REMARK ID 460010 DOMAINID 455278 MODEL 1 2022-12-10_00000011_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.553   1.404   4.038  1.00  7.86           N  
ATOM      2  CA  GLY A   1       4.366   2.432   3.397  1.00  7.86           C  
ATOM      3  C   GLY A   1       3.576   3.722   3.220  1.00  7.86           C  
ATOM      4  O   GLY A   1       2.945   4.207   4.157  1.00  7.86           O  
ATOM      5  H   GLY A   1       2.762   1.685   4.601  1.00  7.86           H  
ATOM      6 1HA  GLY A   1       5.253   2.624   4.001  1.00  7.86           H  
ATOM      7 2HA  GLY A   1       4.709   2.073   2.428  1.00  7.86           H  
ATOM      8  N   SER A   2       3.604   4.264   2.000  1.00  6.68           N  
ATOM      9  CA  SER A   2       2.894   5.504   1.652  1.00  6.68           C  
ATOM     10  C   SER A   2       1.405   5.286   1.361  1.00  6.68           C  
ATOM     11  O   SER A   2       0.656   6.230   1.118  1.00  6.68           O  
ATOM     12  CB  SER A   2       3.559   6.158   0.456  1.00  6.68           C  
ATOM     13  OG  SER A   2       3.429   5.367  -0.699  1.00  6.68           O  
ATOM     14  H   SER A   2       4.148   3.805   1.284  1.00  6.68           H  
ATOM     15  HA  SER A   2       2.971   6.191   2.499  1.00  6.68           H  
ATOM     16 1HB  SER A   2       3.109   7.138   0.284  1.00  6.68           H  
ATOM     17 2HB  SER A   2       4.613   6.320   0.674  1.00  6.68           H  
ATOM     18  HG  SER A   2       3.961   5.798  -1.376  1.00  6.68           H  
ATOM     19  N   HIS A   3       0.990   4.029   1.303  1.00  5.24           N  
ATOM     20  CA  HIS A   3      -0.389   3.704   0.979  1.00  5.24           C  
ATOM     21  C   HIS A   3      -1.317   4.299   2.050  1.00  5.24           C  
ATOM     22  O   HIS A   3      -1.134   4.066   3.243  1.00  5.24           O  
ATOM     23  CB  HIS A   3      -0.554   2.182   0.874  1.00  5.24           C  
ATOM     24  CG  HIS A   3      -1.815   1.744   0.209  1.00  5.24           C  
ATOM     25  ND1 HIS A   3      -1.995   1.825  -1.159  1.00  5.24           N  
ATOM     26  CD2 HIS A   3      -2.946   1.218   0.705  1.00  5.24           C  
ATOM     27  CE1 HIS A   3      -3.205   1.393  -1.465  1.00  5.24           C  
ATOM     28  NE2 HIS A   3      -3.802   1.013  -0.354  1.00  5.24           N  
ATOM     29  H   HIS A   3       1.648   3.293   1.505  1.00  5.24           H  
ATOM     30  HA  HIS A   3      -0.659   4.145   0.020  1.00  5.24           H  
ATOM     31 1HB  HIS A   3       0.286   1.766   0.317  1.00  5.24           H  
ATOM     32 2HB  HIS A   3      -0.529   1.747   1.873  1.00  5.24           H  
ATOM     33  HD2 HIS A   3      -3.143   1.004   1.755  1.00  5.24           H  
ATOM     34  HE1 HIS A   3      -3.634   1.349  -2.467  1.00  5.24           H  
ATOM     35  HE2 HIS A   3      -4.739   0.634  -0.286  1.00  5.24           H  
ATOM     36  N   MET A   4      -2.337   5.027   1.607  1.00  3.83           N  
ATOM     37  CA  MET A   4      -3.307   5.726   2.464  1.00  3.83           C  
ATOM     38  C   MET A   4      -4.637   4.959   2.577  1.00  3.83           C  
ATOM     39  O   MET A   4      -5.719   5.544   2.732  1.00  3.83           O  
ATOM     40  CB  MET A   4      -3.557   7.110   1.907  1.00  3.83           C  
ATOM     41  CG  MET A   4      -2.338   8.027   1.785  1.00  3.83           C  
ATOM     42  SD  MET A   4      -1.549   8.436   3.342  1.00  3.83           S  
ATOM     43  CE  MET A   4      -2.764   9.534   4.068  1.00  3.83           C  
ATOM     44  H   MET A   4      -2.423   5.144   0.610  1.00  3.83           H  
ATOM     45  HA  MET A   4      -2.885   5.812   3.465  1.00  3.83           H  
ATOM     46 1HB  MET A   4      -3.946   6.995   0.942  1.00  3.83           H  
ATOM     47 2HB  MET A   4      -4.311   7.616   2.499  1.00  3.83           H  
ATOM     48 1HG  MET A   4      -1.599   7.551   1.141  1.00  3.83           H  
ATOM     49 2HG  MET A   4      -2.653   8.951   1.300  1.00  3.83           H  
ATOM     50 1HE  MET A   4      -2.411   9.873   5.043  1.00  3.83           H  
ATOM     51 2HE  MET A   4      -2.914  10.395   3.421  1.00  3.83           H  
ATOM     52 3HE  MET A   4      -3.708   9.003   4.188  1.00  3.83           H  
ATOM     53  N   ASN A   5      -4.534   3.648   2.454  1.00  2.67           N  
ATOM     54  CA  ASN A   5      -5.648   2.709   2.540  1.00  2.67           C  
ATOM     55  C   ASN A   5      -6.825   3.050   1.623  1.00  2.67           C  
ATOM     56  O   ASN A   5      -6.678   3.072   0.401  1.00  2.67           O  
ATOM     57  CB  ASN A   5      -6.095   2.567   3.988  1.00  2.67           C  
ATOM     58  CG  ASN A   5      -5.011   1.997   4.874  1.00  2.67           C  
ATOM     59  OD1 ASN A   5      -4.093   1.316   4.401  1.00  2.67           O  
ATOM     60  ND2 ASN A   5      -5.108   2.260   6.153  1.00  2.67           N  
ATOM     61  H   ASN A   5      -3.603   3.278   2.323  1.00  2.67           H  
ATOM     62  HA  ASN A   5      -5.292   1.732   2.222  1.00  2.67           H  
ATOM     63 1HB  ASN A   5      -6.397   3.538   4.386  1.00  2.67           H  
ATOM     64 2HB  ASN A   5      -6.955   1.898   4.046  1.00  2.67           H  
ATOM     65 1HD2 ASN A   5      -4.423   1.905   6.791  1.00  2.67           H  
ATOM     66 2HD2 ASN A   5      -5.872   2.810   6.496  1.00  2.67           H  
ATOM     67  N   GLY A   6      -7.997   3.275   2.214  1.00  1.84           N  
ATOM     68  CA  GLY A   6      -9.223   3.534   1.470  1.00  1.84           C  
ATOM     69  C   GLY A   6      -9.663   4.993   1.380  1.00  1.84           C  
ATOM     70  O   GLY A   6     -10.811   5.262   1.059  1.00  1.84           O  
ATOM     71  H   GLY A   6      -8.047   3.264   3.220  1.00  1.84           H  
ATOM     72 1HA  GLY A   6      -9.108   3.139   0.462  1.00  1.84           H  
ATOM     73 2HA  GLY A   6     -10.027   2.956   1.923  1.00  1.84           H  
ATOM     74  N   LEU A   7      -8.818   5.965   1.664  1.00  1.32           N  
ATOM     75  CA  LEU A   7      -9.409   7.304   1.603  1.00  1.32           C  
ATOM     76  C   LEU A   7      -9.921   7.622   0.187  1.00  1.32           C  
ATOM     77  O   LEU A   7      -9.217   7.371  -0.789  1.00  1.32           O  
ATOM     78  CB  LEU A   7      -8.395   8.378   1.985  1.00  1.32           C  
ATOM     79  CG  LEU A   7      -7.880   8.384   3.405  1.00  1.32           C  
ATOM     80  CD1 LEU A   7      -6.814   9.469   3.530  1.00  1.32           C  
ATOM     81  CD2 LEU A   7      -9.028   8.605   4.344  1.00  1.32           C  
ATOM     82  H   LEU A   7      -7.843   5.794   1.932  1.00  1.32           H  
ATOM     83  HA  LEU A   7     -10.236   7.334   2.298  1.00  1.32           H  
ATOM     84 1HB  LEU A   7      -7.537   8.251   1.348  1.00  1.32           H  
ATOM     85 2HB  LEU A   7      -8.838   9.352   1.784  1.00  1.32           H  
ATOM     86  HG  LEU A   7      -7.407   7.425   3.628  1.00  1.32           H  
ATOM     87 1HD1 LEU A   7      -6.417   9.480   4.543  1.00  1.32           H  
ATOM     88 2HD1 LEU A   7      -6.010   9.262   2.822  1.00  1.32           H  
ATOM     89 3HD1 LEU A   7      -7.260  10.435   3.302  1.00  1.32           H  
ATOM     90 1HD2 LEU A   7      -8.675   8.604   5.377  1.00  1.32           H  
ATOM     91 2HD2 LEU A   7      -9.513   9.558   4.125  1.00  1.32           H  
ATOM     92 3HD2 LEU A   7      -9.728   7.798   4.199  1.00  1.32           H  
ATOM     93  N   ILE A   8     -11.119   8.210   0.066  1.00  1.00           N  
ATOM     94  CA  ILE A   8     -11.644   8.568  -1.272  1.00  1.00           C  
ATOM     95  C   ILE A   8     -11.610  10.070  -1.462  1.00  1.00           C  
ATOM     96  O   ILE A   8     -12.141  10.797  -0.636  1.00  1.00           O  
ATOM     97  CB  ILE A   8     -13.121   8.153  -1.540  1.00  1.00           C  
ATOM     98  CG1 ILE A   8     -13.383   6.727  -1.458  1.00  1.00           C  
ATOM     99  CG2 ILE A   8     -13.511   8.599  -2.868  1.00  1.00           C  
ATOM    100  CD1 ILE A   8     -14.885   6.432  -1.530  1.00  1.00           C  
ATOM    101  H   ILE A   8     -11.648   8.389   0.920  1.00  1.00           H  
ATOM    102  HA  ILE A   8     -11.014   8.115  -2.033  1.00  1.00           H  
ATOM    103  HB  ILE A   8     -13.756   8.629  -0.866  1.00  1.00           H  
ATOM    104 1HG1 ILE A   8     -12.916   6.228  -2.281  1.00  1.00           H  
ATOM    105 2HG1 ILE A   8     -12.972   6.344  -0.523  1.00  1.00           H  
ATOM    106 1HG2 ILE A   8     -14.549   8.338  -3.051  1.00  1.00           H  
ATOM    107 2HG2 ILE A   8     -13.402   9.674  -2.943  1.00  1.00           H  
ATOM    108 3HG2 ILE A   8     -12.869   8.105  -3.598  1.00  1.00           H  
ATOM    109 1HD1 ILE A   8     -15.054   5.376  -1.478  1.00  1.00           H  
ATOM    110 2HD1 ILE A   8     -15.398   6.918  -0.709  1.00  1.00           H  
ATOM    111 3HD1 ILE A   8     -15.284   6.806  -2.471  1.00  1.00           H  
ATOM    112  N   TYR A   9     -10.987  10.539  -2.530  1.00  0.83           N  
ATOM    113  CA  TYR A   9     -10.910  11.967  -2.792  1.00  0.83           C  
ATOM    114  C   TYR A   9     -11.757  12.397  -3.970  1.00  0.83           C  
ATOM    115  O   TYR A   9     -11.646  11.846  -5.066  1.00  0.83           O  
ATOM    116  CB  TYR A   9      -9.466  12.352  -3.046  1.00  0.83           C  
ATOM    117  CG  TYR A   9      -8.614  12.296  -1.816  1.00  0.83           C  
ATOM    118  CD1 TYR A   9      -8.166  11.086  -1.334  1.00  0.83           C  
ATOM    119  CD2 TYR A   9      -8.238  13.464  -1.188  1.00  0.83           C  
ATOM    120  CE1 TYR A   9      -7.370  11.061  -0.226  1.00  0.83           C  
ATOM    121  CE2 TYR A   9      -7.426  13.415  -0.081  1.00  0.83           C  
ATOM    122  CZ  TYR A   9      -6.999  12.221   0.398  1.00  0.83           C  
ATOM    123  OH  TYR A   9      -6.181  12.167   1.502  1.00  0.83           O  
ATOM    124  H   TYR A   9     -10.557   9.885  -3.174  1.00  0.83           H  
ATOM    125  HA  TYR A   9     -11.268  12.500  -1.918  1.00  0.83           H  
ATOM    126 1HB  TYR A   9      -9.050  11.675  -3.785  1.00  0.83           H  
ATOM    127 2HB  TYR A   9      -9.421  13.363  -3.454  1.00  0.83           H  
ATOM    128  HD1 TYR A   9      -8.445  10.151  -1.830  1.00  0.83           H  
ATOM    129  HD2 TYR A   9      -8.578  14.418  -1.572  1.00  0.83           H  
ATOM    130  HE1 TYR A   9      -7.026  10.128   0.154  1.00  0.83           H  
ATOM    131  HE2 TYR A   9      -7.118  14.325   0.418  1.00  0.83           H  
ATOM    132  HH  TYR A   9      -5.852  11.265   1.604  1.00  0.83           H  
ATOM    133  N   ALA A  10     -12.585  13.410  -3.731  1.00  0.74           N  
ATOM    134  CA  ALA A  10     -13.428  14.018  -4.752  1.00  0.74           C  
ATOM    135  C   ALA A  10     -12.824  15.375  -5.074  1.00  0.74           C  
ATOM    136  O   ALA A  10     -12.729  16.239  -4.196  1.00  0.74           O  
ATOM    137  CB  ALA A  10     -14.872  14.120  -4.267  1.00  0.74           C  
ATOM    138  H   ALA A  10     -12.622  13.782  -2.782  1.00  0.74           H  
ATOM    139  HA  ALA A  10     -13.384  13.416  -5.657  1.00  0.74           H  
ATOM    140 1HB  ALA A  10     -15.483  14.577  -5.039  1.00  0.74           H  
ATOM    141 2HB  ALA A  10     -15.250  13.120  -4.050  1.00  0.74           H  
ATOM    142 3HB  ALA A  10     -14.912  14.728  -3.360  1.00  0.74           H  
ATOM    143  N   VAL A  11     -12.354  15.548  -6.308  1.00  0.72           N  
ATOM    144  CA  VAL A  11     -11.612  16.766  -6.647  1.00  0.72           C  
ATOM    145  C   VAL A  11     -12.340  17.790  -7.518  1.00  0.72           C  
ATOM    146  O   VAL A  11     -12.613  17.529  -8.689  1.00  0.72           O  
ATOM    147  CB  VAL A  11     -10.358  16.341  -7.407  1.00  0.72           C  
ATOM    148  CG1 VAL A  11      -9.578  17.504  -7.796  1.00  0.72           C  
ATOM    149  CG2 VAL A  11      -9.529  15.370  -6.564  1.00  0.72           C  
ATOM    150  H   VAL A  11     -12.471  14.807  -7.010  1.00  0.72           H  
ATOM    151  HA  VAL A  11     -11.330  17.255  -5.717  1.00  0.72           H  
ATOM    152  HB  VAL A  11     -10.667  15.856  -8.308  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11      -8.709  17.191  -8.351  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11     -10.179  18.174  -8.411  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11      -9.286  17.996  -6.909  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11      -8.660  15.051  -7.134  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11      -9.205  15.857  -5.659  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11     -10.133  14.493  -6.312  1.00  0.72           H  
ATOM    159  N   GLY A  12     -12.548  18.995  -6.988  1.00  0.74           N  
ATOM    160  CA  GLY A  12     -13.239  20.056  -7.716  1.00  0.74           C  
ATOM    161  C   GLY A  12     -14.676  19.677  -8.057  1.00  0.74           C  
ATOM    162  O   GLY A  12     -15.448  19.290  -7.178  1.00  0.74           O  
ATOM    163  H   GLY A  12     -12.279  19.198  -6.024  1.00  0.74           H  
ATOM    164 1HA  GLY A  12     -13.231  20.960  -7.108  1.00  0.74           H  
ATOM    165 2HA  GLY A  12     -12.695  20.289  -8.633  1.00  0.74           H  
ATOM    166  N   GLY A  13     -15.053  19.809  -9.325  1.00  0.80           N  
ATOM    167  CA  GLY A  13     -16.409  19.484  -9.754  1.00  0.80           C  
ATOM    168  C   GLY A  13     -17.355  20.683  -9.757  1.00  0.80           C  
ATOM    169  O   GLY A  13     -16.983  21.809  -9.410  1.00  0.80           O  
ATOM    170  H   GLY A  13     -14.384  20.137 -10.020  1.00  0.80           H  
ATOM    171 1HA  GLY A  13     -16.379  19.038 -10.751  1.00  0.80           H  
ATOM    172 2HA  GLY A  13     -16.820  18.727  -9.095  1.00  0.80           H  
ATOM    173  N   TYR A  14     -18.586  20.417 -10.176  1.00  0.91           N  
ATOM    174  CA  TYR A  14     -19.663  21.393 -10.298  1.00  0.91           C  
ATOM    175  C   TYR A  14     -20.765  21.237  -9.259  1.00  0.91           C  
ATOM    176  O   TYR A  14     -21.332  20.153  -9.076  1.00  0.91           O  
ATOM    177  CB  TYR A  14     -20.211  21.340 -11.731  1.00  0.91           C  
ATOM    178  CG  TYR A  14     -21.523  22.062 -12.028  1.00  0.91           C  
ATOM    179  CD1 TYR A  14     -21.854  23.296 -11.508  1.00  0.91           C  
ATOM    180  CD2 TYR A  14     -22.400  21.435 -12.895  1.00  0.91           C  
ATOM    181  CE1 TYR A  14     -23.067  23.872 -11.831  1.00  0.91           C  
ATOM    182  CE2 TYR A  14     -23.593  22.022 -13.233  1.00  0.91           C  
ATOM    183  CZ  TYR A  14     -23.935  23.234 -12.708  1.00  0.91           C  
ATOM    184  OH  TYR A  14     -25.146  23.804 -13.064  1.00  0.91           O  
ATOM    185  H   TYR A  14     -18.786  19.461 -10.456  1.00  0.91           H  
ATOM    186  HA  TYR A  14     -19.234  22.384 -10.151  1.00  0.91           H  
ATOM    187 1HB  TYR A  14     -19.455  21.748 -12.406  1.00  0.91           H  
ATOM    188 2HB  TYR A  14     -20.342  20.292 -12.011  1.00  0.91           H  
ATOM    189  HD1 TYR A  14     -21.182  23.805 -10.832  1.00  0.91           H  
ATOM    190  HD2 TYR A  14     -22.135  20.465 -13.316  1.00  0.91           H  
ATOM    191  HE1 TYR A  14     -23.336  24.823 -11.399  1.00  0.91           H  
ATOM    192  HE2 TYR A  14     -24.272  21.518 -13.921  1.00  0.91           H  
ATOM    193  HH  TYR A  14     -25.113  24.773 -12.931  1.00  0.91           H  
ATOM    194  N   ASP A  15     -20.978  22.331  -8.529  1.00  1.08           N  
ATOM    195  CA  ASP A  15     -21.989  22.516  -7.499  1.00  1.08           C  
ATOM    196  C   ASP A  15     -23.118  23.348  -8.100  1.00  1.08           C  
ATOM    197  O   ASP A  15     -22.899  24.478  -8.533  1.00  1.08           O  
ATOM    198  CB  ASP A  15     -21.408  23.166  -6.232  1.00  1.08           C  
ATOM    199  CG  ASP A  15     -22.440  23.329  -5.022  1.00  1.08           C  
ATOM    200  OD1 ASP A  15     -23.651  23.431  -5.235  1.00  1.08           O  
ATOM    201  OD2 ASP A  15     -21.994  23.328  -3.891  1.00  1.08           O  
ATOM    202  H   ASP A  15     -20.419  23.154  -8.752  1.00  1.08           H  
ATOM    203  HA  ASP A  15     -22.389  21.540  -7.220  1.00  1.08           H  
ATOM    204 1HB  ASP A  15     -20.583  22.555  -5.882  1.00  1.08           H  
ATOM    205 2HB  ASP A  15     -20.997  24.144  -6.483  1.00  1.08           H  
ATOM    206  N   GLY A  16     -24.317  22.793  -8.186  1.00  1.31           N  
ATOM    207  CA  GLY A  16     -25.453  23.499  -8.782  1.00  1.31           C  
ATOM    208  C   GLY A  16     -25.802  24.834  -8.099  1.00  1.31           C  
ATOM    209  O   GLY A  16     -26.548  25.645  -8.661  1.00  1.31           O  
ATOM    210  H   GLY A  16     -24.450  21.863  -7.820  1.00  1.31           H  
ATOM    211 1HA  GLY A  16     -25.252  23.672  -9.838  1.00  1.31           H  
ATOM    212 2HA  GLY A  16     -26.326  22.858  -8.733  1.00  1.31           H  
ATOM    213  N   THR A  17     -25.312  25.063  -6.880  1.00  1.55           N  
ATOM    214  CA  THR A  17     -25.597  26.311  -6.192  1.00  1.55           C  
ATOM    215  C   THR A  17     -25.098  27.492  -7.037  1.00  1.55           C  
ATOM    216  O   THR A  17     -23.959  27.513  -7.511  1.00  1.55           O  
ATOM    217  CB  THR A  17     -24.918  26.332  -4.811  1.00  1.55           C  
ATOM    218  OG1 THR A  17     -25.353  25.188  -4.032  1.00  1.55           O  
ATOM    219  CG2 THR A  17     -25.265  27.613  -4.066  1.00  1.55           C  
ATOM    220  H   THR A  17     -24.703  24.371  -6.425  1.00  1.55           H  
ATOM    221  HA  THR A  17     -26.673  26.405  -6.061  1.00  1.55           H  
ATOM    222  HB  THR A  17     -23.835  26.274  -4.940  1.00  1.55           H  
ATOM    223  HG1 THR A  17     -24.794  24.419  -4.317  1.00  1.55           H  
ATOM    224 1HG2 THR A  17     -24.773  27.608  -3.095  1.00  1.55           H  
ATOM    225 2HG2 THR A  17     -24.924  28.473  -4.639  1.00  1.55           H  
ATOM    226 3HG2 THR A  17     -26.343  27.672  -3.928  1.00  1.55           H  
ATOM    227  N   GLY A  18     -25.970  28.474  -7.266  1.00  1.71           N  
ATOM    228  CA  GLY A  18     -25.605  29.637  -8.079  1.00  1.71           C  
ATOM    229  C   GLY A  18     -25.723  29.342  -9.578  1.00  1.71           C  
ATOM    230  O   GLY A  18     -25.398  30.184 -10.416  1.00  1.71           O  
ATOM    231  H   GLY A  18     -26.897  28.416  -6.868  1.00  1.71           H  
ATOM    232 1HA  GLY A  18     -26.254  30.473  -7.821  1.00  1.71           H  
ATOM    233 2HA  GLY A  18     -24.584  29.939  -7.843  1.00  1.71           H  
ATOM    234  N   TYR A  19     -26.165  28.125  -9.896  1.00  1.73           N  
ATOM    235  CA  TYR A  19     -26.354  27.539 -11.224  1.00  1.73           C  
ATOM    236  C   TYR A  19     -25.067  27.241 -12.002  1.00  1.73           C  
ATOM    237  O   TYR A  19     -25.108  26.498 -12.984  1.00  1.73           O  
ATOM    238  CB  TYR A  19     -27.238  28.451 -12.081  1.00  1.73           C  
ATOM    239  CG  TYR A  19     -28.545  28.850 -11.416  1.00  1.73           C  
ATOM    240  CD1 TYR A  19     -28.736  30.167 -11.010  1.00  1.73           C  
ATOM    241  CD2 TYR A  19     -29.542  27.910 -11.202  1.00  1.73           C  
ATOM    242  CE1 TYR A  19     -29.911  30.541 -10.397  1.00  1.73           C  
ATOM    243  CE2 TYR A  19     -30.722  28.288 -10.588  1.00  1.73           C  
ATOM    244  CZ  TYR A  19     -30.907  29.597 -10.186  1.00  1.73           C  
ATOM    245  OH  TYR A  19     -32.081  29.973  -9.573  1.00  1.73           O  
ATOM    246  H   TYR A  19     -26.382  27.489  -9.133  1.00  1.73           H  
ATOM    247  HA  TYR A  19     -26.871  26.588 -11.087  1.00  1.73           H  
ATOM    248 1HB  TYR A  19     -26.697  29.355 -12.353  1.00  1.73           H  
ATOM    249 2HB  TYR A  19     -27.479  27.935 -13.010  1.00  1.73           H  
ATOM    250  HD1 TYR A  19     -27.950  30.906 -11.177  1.00  1.73           H  
ATOM    251  HD2 TYR A  19     -29.398  26.876 -11.516  1.00  1.73           H  
ATOM    252  HE1 TYR A  19     -30.056  31.574 -10.081  1.00  1.73           H  
ATOM    253  HE2 TYR A  19     -31.507  27.552 -10.418  1.00  1.73           H  
ATOM    254  HH  TYR A  19     -32.660  29.209  -9.497  1.00  1.73           H  
ATOM    255  N   ASN A  20     -23.923  27.769 -11.567  1.00  1.59           N  
ATOM    256  CA  ASN A  20     -22.669  27.480 -12.249  1.00  1.59           C  
ATOM    257  C   ASN A  20     -21.452  27.582 -11.325  1.00  1.59           C  
ATOM    258  O   ASN A  20     -20.433  28.144 -11.728  1.00  1.59           O  
ATOM    259  CB  ASN A  20     -22.491  28.360 -13.470  1.00  1.59           C  
ATOM    260  CG  ASN A  20     -21.427  27.808 -14.412  1.00  1.59           C  
ATOM    261  OD1 ASN A  20     -21.273  26.570 -14.497  1.00  1.59           O  
ATOM    262  ND2 ASN A  20     -20.731  28.682 -15.114  1.00  1.59           N  
ATOM    263  H   ASN A  20     -23.932  28.385 -10.765  1.00  1.59           H  
ATOM    264  HA  ASN A  20     -22.700  26.463 -12.615  1.00  1.59           H  
ATOM    265 1HB  ASN A  20     -23.436  28.440 -14.010  1.00  1.59           H  
ATOM    266 2HB  ASN A  20     -22.204  29.364 -13.157  1.00  1.59           H  
ATOM    267 1HD2 ASN A  20     -20.034  28.379 -15.764  1.00  1.59           H  
ATOM    268 2HD2 ASN A  20     -20.909  29.662 -15.006  1.00  1.59           H  
ATOM    269  N   THR A  21     -21.518  27.066 -10.097  1.00  1.36           N  
ATOM    270  CA  THR A  21     -20.326  27.176  -9.258  1.00  1.36           C  
ATOM    271  C   THR A  21     -19.365  26.023  -9.476  1.00  1.36           C  
ATOM    272  O   THR A  21     -19.694  24.855  -9.251  1.00  1.36           O  
ATOM    273  CB  THR A  21     -20.664  27.249  -7.759  1.00  1.36           C  
ATOM    274  OG1 THR A  21     -21.442  28.419  -7.486  1.00  1.36           O  
ATOM    275  CG2 THR A  21     -19.383  27.257  -6.922  1.00  1.36           C  
ATOM    276  H   THR A  21     -22.354  26.600  -9.747  1.00  1.36           H  
ATOM    277  HA  THR A  21     -19.804  28.096  -9.520  1.00  1.36           H  
ATOM    278  HB  THR A  21     -21.258  26.375  -7.484  1.00  1.36           H  
ATOM    279  HG1 THR A  21     -22.390  28.193  -7.596  1.00  1.36           H  
ATOM    280 1HG2 THR A  21     -19.643  27.295  -5.865  1.00  1.36           H  
ATOM    281 2HG2 THR A  21     -18.812  26.349  -7.120  1.00  1.36           H  
ATOM    282 3HG2 THR A  21     -18.780  28.125  -7.181  1.00  1.36           H  
ATOM    283  N   HIS A  22     -18.139  26.351  -9.857  1.00  1.13           N  
ATOM    284  CA  HIS A  22     -17.152  25.307 -10.068  1.00  1.13           C  
ATOM    285  C   HIS A  22     -16.226  25.378  -8.887  1.00  1.13           C  
ATOM    286  O   HIS A  22     -15.924  26.468  -8.388  1.00  1.13           O  
ATOM    287  CB  HIS A  22     -16.388  25.485 -11.376  1.00  1.13           C  
ATOM    288  CG  HIS A  22     -17.270  25.458 -12.587  1.00  1.13           C  
ATOM    289  ND1 HIS A  22     -16.802  25.748 -13.841  1.00  1.13           N  
ATOM    290  CD2 HIS A  22     -18.602  25.237 -12.733  1.00  1.13           C  
ATOM    291  CE1 HIS A  22     -17.807  25.694 -14.697  1.00  1.13           C  
ATOM    292  NE2 HIS A  22     -18.893  25.412 -14.047  1.00  1.13           N  
ATOM    293  H   HIS A  22     -17.913  27.322 -10.026  1.00  1.13           H  
ATOM    294  HA  HIS A  22     -17.615  24.320 -10.073  1.00  1.13           H  
ATOM    295 1HB  HIS A  22     -15.853  26.434 -11.359  1.00  1.13           H  
ATOM    296 2HB  HIS A  22     -15.642  24.690 -11.473  1.00  1.13           H  
ATOM    297  HD2 HIS A  22     -19.321  25.000 -11.965  1.00  1.13           H  
ATOM    298  HE1 HIS A  22     -17.749  25.894 -15.766  1.00  1.13           H  
ATOM    299  HE2 HIS A  22     -19.827  25.363 -14.449  1.00  1.13           H  
ATOM    300  N   LEU A  23     -15.814  24.227  -8.432  1.00  0.95           N  
ATOM    301  CA  LEU A  23     -15.017  24.107  -7.248  1.00  0.95           C  
ATOM    302  C   LEU A  23     -13.549  23.848  -7.511  1.00  0.95           C  
ATOM    303  O   LEU A  23     -13.159  23.308  -8.552  1.00  0.95           O  
ATOM    304  CB  LEU A  23     -15.593  22.940  -6.473  1.00  0.95           C  
ATOM    305  CG  LEU A  23     -17.063  23.029  -6.156  1.00  0.95           C  
ATOM    306  CD1 LEU A  23     -17.449  21.736  -5.567  1.00  0.95           C  
ATOM    307  CD2 LEU A  23     -17.343  24.187  -5.221  1.00  0.95           C  
ATOM    308  H   LEU A  23     -16.118  23.371  -8.898  1.00  0.95           H  
ATOM    309  HA  LEU A  23     -15.115  25.024  -6.670  1.00  0.95           H  
ATOM    310 1HB  LEU A  23     -15.474  22.062  -7.069  1.00  0.95           H  
ATOM    311 2HB  LEU A  23     -15.039  22.805  -5.547  1.00  0.95           H  
ATOM    312  HG  LEU A  23     -17.636  23.161  -7.081  1.00  0.95           H  
ATOM    313 1HD1 LEU A  23     -18.508  21.724  -5.351  1.00  0.95           H  
ATOM    314 2HD1 LEU A  23     -17.219  20.973  -6.297  1.00  0.95           H  
ATOM    315 3HD1 LEU A  23     -16.883  21.557  -4.658  1.00  0.95           H  
ATOM    316 1HD2 LEU A  23     -18.414  24.220  -5.000  1.00  0.95           H  
ATOM    317 2HD2 LEU A  23     -16.783  24.052  -4.296  1.00  0.95           H  
ATOM    318 3HD2 LEU A  23     -17.040  25.119  -5.698  1.00  0.95           H  
ATOM    319  N   ASN A  24     -12.737  24.250  -6.545  1.00  0.82           N  
ATOM    320  CA  ASN A  24     -11.326  23.917  -6.521  1.00  0.82           C  
ATOM    321  C   ASN A  24     -11.088  23.138  -5.249  1.00  0.82           C  
ATOM    322  O   ASN A  24     -10.006  22.632  -4.984  1.00  0.82           O  
ATOM    323  CB  ASN A  24     -10.452  25.151  -6.570  1.00  0.82           C  
ATOM    324  CG  ASN A  24     -10.637  26.065  -5.431  1.00  0.82           C  
ATOM    325  OD1 ASN A  24     -11.758  26.286  -4.943  1.00  0.82           O  
ATOM    326  ND2 ASN A  24      -9.543  26.607  -4.977  1.00  0.82           N  
ATOM    327  H   ASN A  24     -13.122  24.750  -5.758  1.00  0.82           H  
ATOM    328  HA  ASN A  24     -11.083  23.266  -7.363  1.00  0.82           H  
ATOM    329 1HB  ASN A  24      -9.414  24.841  -6.587  1.00  0.82           H  
ATOM    330 2HB  ASN A  24     -10.618  25.700  -7.468  1.00  0.82           H  
ATOM    331 1HD2 ASN A  24      -9.575  27.239  -4.204  1.00  0.82           H  
ATOM    332 2HD2 ASN A  24      -8.650  26.358  -5.408  1.00  0.82           H  
ATOM    333  N   SER A  25     -12.126  23.037  -4.447  1.00  0.76           N  
ATOM    334  CA  SER A  25     -12.004  22.342  -3.188  1.00  0.76           C  
ATOM    335  C   SER A  25     -11.862  20.870  -3.441  1.00  0.76           C  
ATOM    336  O   SER A  25     -12.299  20.379  -4.487  1.00  0.76           O  
ATOM    337  CB  SER A  25     -13.222  22.608  -2.352  1.00  0.76           C  
ATOM    338  OG  SER A  25     -14.359  22.063  -2.964  1.00  0.76           O  
ATOM    339  H   SER A  25     -13.001  23.459  -4.711  1.00  0.76           H  
ATOM    340  HA  SER A  25     -11.117  22.695  -2.664  1.00  0.76           H  
ATOM    341 1HB  SER A  25     -13.090  22.176  -1.361  1.00  0.76           H  
ATOM    342 2HB  SER A  25     -13.349  23.683  -2.232  1.00  0.76           H  
ATOM    343  HG  SER A  25     -15.114  22.465  -2.513  1.00  0.76           H  
ATOM    344  N   VAL A  26     -11.299  20.179  -2.472  1.00  0.75           N  
ATOM    345  CA  VAL A  26     -11.140  18.747  -2.533  1.00  0.75           C  
ATOM    346  C   VAL A  26     -11.637  18.169  -1.237  1.00  0.75           C  
ATOM    347  O   VAL A  26     -11.387  18.735  -0.170  1.00  0.75           O  
ATOM    348  CB  VAL A  26      -9.683  18.382  -2.768  1.00  0.75           C  
ATOM    349  CG1 VAL A  26      -9.522  16.855  -2.849  1.00  0.75           C  
ATOM    350  CG2 VAL A  26      -9.228  19.067  -3.978  1.00  0.75           C  
ATOM    351  H   VAL A  26     -10.960  20.666  -1.652  1.00  0.75           H  
ATOM    352  HA  VAL A  26     -11.744  18.354  -3.350  1.00  0.75           H  
ATOM    353  HB  VAL A  26      -9.096  18.735  -1.947  1.00  0.75           H  
ATOM    354 1HG1 VAL A  26      -8.478  16.606  -3.003  1.00  0.75           H  
ATOM    355 2HG1 VAL A  26      -9.862  16.398  -1.932  1.00  0.75           H  
ATOM    356 3HG1 VAL A  26     -10.115  16.475  -3.669  1.00  0.75           H  
ATOM    357 1HG2 VAL A  26      -8.232  18.848  -4.121  1.00  0.75           H  
ATOM    358 2HG2 VAL A  26      -9.807  18.742  -4.821  1.00  0.75           H  
ATOM    359 3HG2 VAL A  26      -9.323  20.134  -3.865  1.00  0.75           H  
ATOM    360  N   GLU A  27     -12.379  17.082  -1.310  1.00  0.76           N  
ATOM    361  CA  GLU A  27     -12.885  16.525  -0.073  1.00  0.76           C  
ATOM    362  C   GLU A  27     -12.527  15.053   0.016  1.00  0.76           C  
ATOM    363  O   GLU A  27     -12.606  14.324  -0.976  1.00  0.76           O  
ATOM    364  CB  GLU A  27     -14.385  16.745  -0.021  1.00  0.76           C  
ATOM    365  CG  GLU A  27     -15.025  16.568   1.311  1.00  0.76           C  
ATOM    366  CD  GLU A  27     -16.479  16.805   1.250  1.00  0.76           C  
ATOM    367  OE1 GLU A  27     -17.001  16.993   0.185  1.00  0.76           O  
ATOM    368  OE2 GLU A  27     -17.087  16.908   2.281  1.00  0.76           O  
ATOM    369  H   GLU A  27     -12.575  16.663  -2.222  1.00  0.76           H  
ATOM    370  HA  GLU A  27     -12.418  17.024   0.770  1.00  0.76           H  
ATOM    371 1HB  GLU A  27     -14.607  17.748  -0.356  1.00  0.76           H  
ATOM    372 2HB  GLU A  27     -14.869  16.051  -0.710  1.00  0.76           H  
ATOM    373 1HG  GLU A  27     -14.800  15.620   1.736  1.00  0.76           H  
ATOM    374 2HG  GLU A  27     -14.601  17.307   1.976  1.00  0.76           H  
ATOM    375  N   ALA A  28     -12.084  14.624   1.192  1.00  0.81           N  
ATOM    376  CA  ALA A  28     -11.702  13.239   1.394  1.00  0.81           C  
ATOM    377  C   ALA A  28     -12.701  12.479   2.248  1.00  0.81           C  
ATOM    378  O   ALA A  28     -13.250  13.019   3.205  1.00  0.81           O  
ATOM    379  CB  ALA A  28     -10.349  13.167   2.055  1.00  0.81           C  
ATOM    380  H   ALA A  28     -12.031  15.271   1.969  1.00  0.81           H  
ATOM    381  HA  ALA A  28     -11.642  12.772   0.426  1.00  0.81           H  
ATOM    382 1HB  ALA A  28     -10.052  12.123   2.165  1.00  0.81           H  
ATOM    383 2HB  ALA A  28      -9.642  13.685   1.445  1.00  0.81           H  
ATOM    384 3HB  ALA A  28     -10.399  13.641   3.033  1.00  0.81           H  
ATOM    385  N   TYR A  29     -12.890  11.206   1.937  1.00  0.87           N  
ATOM    386  CA  TYR A  29     -13.737  10.308   2.710  1.00  0.87           C  
ATOM    387  C   TYR A  29     -12.945   9.258   3.413  1.00  0.87           C  
ATOM    388  O   TYR A  29     -12.089   8.618   2.808  1.00  0.87           O  
ATOM    389  CB  TYR A  29     -14.744   9.619   1.831  1.00  0.87           C  
ATOM    390  CG  TYR A  29     -15.558   8.563   2.490  1.00  0.87           C  
ATOM    391  CD1 TYR A  29     -16.566   8.885   3.377  1.00  0.87           C  
ATOM    392  CD2 TYR A  29     -15.315   7.248   2.170  1.00  0.87           C  
ATOM    393  CE1 TYR A  29     -17.296   7.882   3.964  1.00  0.87           C  
ATOM    394  CE2 TYR A  29     -16.048   6.261   2.742  1.00  0.87           C  
ATOM    395  CZ  TYR A  29     -17.020   6.563   3.642  1.00  0.87           C  
ATOM    396  OH  TYR A  29     -17.710   5.532   4.231  1.00  0.87           O  
ATOM    397  H   TYR A  29     -12.449  10.857   1.098  1.00  0.87           H  
ATOM    398  HA  TYR A  29     -14.264  10.886   3.460  1.00  0.87           H  
ATOM    399 1HB  TYR A  29     -15.356  10.290   1.433  1.00  0.87           H  
ATOM    400 2HB  TYR A  29     -14.225   9.167   1.054  1.00  0.87           H  
ATOM    401  HD1 TYR A  29     -16.764   9.923   3.623  1.00  0.87           H  
ATOM    402  HD2 TYR A  29     -14.528   6.999   1.463  1.00  0.87           H  
ATOM    403  HE1 TYR A  29     -18.077   8.123   4.678  1.00  0.87           H  
ATOM    404  HE2 TYR A  29     -15.853   5.220   2.495  1.00  0.87           H  
ATOM    405  HH  TYR A  29     -18.400   5.878   4.823  1.00  0.87           H  
ATOM    406  N   ASP A  30     -13.243   9.063   4.686  1.00  0.94           N  
ATOM    407  CA  ASP A  30     -12.589   8.042   5.471  1.00  0.94           C  
ATOM    408  C   ASP A  30     -13.566   6.918   5.862  1.00  0.94           C  
ATOM    409  O   ASP A  30     -14.366   7.094   6.793  1.00  0.94           O  
ATOM    410  CB  ASP A  30     -11.940   8.666   6.694  1.00  0.94           C  
ATOM    411  CG  ASP A  30     -11.150   7.659   7.553  1.00  0.94           C  
ATOM    412  OD1 ASP A  30     -11.360   6.461   7.418  1.00  0.94           O  
ATOM    413  OD2 ASP A  30     -10.354   8.100   8.351  1.00  0.94           O  
ATOM    414  H   ASP A  30     -13.954   9.659   5.114  1.00  0.94           H  
ATOM    415  HA  ASP A  30     -11.779   7.643   4.891  1.00  0.94           H  
ATOM    416 1HB  ASP A  30     -11.262   9.461   6.376  1.00  0.94           H  
ATOM    417 2HB  ASP A  30     -12.709   9.131   7.316  1.00  0.94           H  
ATOM    418  N   PRO A  31     -13.522   5.748   5.176  1.00  0.99           N  
ATOM    419  CA  PRO A  31     -14.377   4.583   5.350  1.00  0.99           C  
ATOM    420  C   PRO A  31     -14.336   3.995   6.752  1.00  0.99           C  
ATOM    421  O   PRO A  31     -15.241   3.252   7.131  1.00  0.99           O  
ATOM    422  CB  PRO A  31     -13.781   3.568   4.363  1.00  0.99           C  
ATOM    423  CG  PRO A  31     -13.058   4.377   3.345  1.00  0.99           C  
ATOM    424  CD  PRO A  31     -12.532   5.563   4.080  1.00  0.99           C  
ATOM    425  HA  PRO A  31     -15.406   4.834   5.085  1.00  0.99           H  
ATOM    426 1HB  PRO A  31     -13.118   2.876   4.903  1.00  0.99           H  
ATOM    427 2HB  PRO A  31     -14.587   2.963   3.921  1.00  0.99           H  
ATOM    428 1HG  PRO A  31     -12.234   3.791   2.933  1.00  0.99           H  
ATOM    429 2HG  PRO A  31     -13.690   4.634   2.497  1.00  0.99           H  
ATOM    430 1HD  PRO A  31     -11.519   5.378   4.479  1.00  0.99           H  
ATOM    431 2HD  PRO A  31     -12.563   6.368   3.361  1.00  0.99           H  
ATOM    432  N   GLU A  32     -13.285   4.289   7.527  1.00  1.02           N  
ATOM    433  CA  GLU A  32     -13.192   3.714   8.862  1.00  1.02           C  
ATOM    434  C   GLU A  32     -13.919   4.572   9.893  1.00  1.02           C  
ATOM    435  O   GLU A  32     -14.105   4.163  11.041  1.00  1.02           O  
ATOM    436  CB  GLU A  32     -11.727   3.522   9.250  1.00  1.02           C  
ATOM    437  CG  GLU A  32     -10.981   2.510   8.360  1.00  1.02           C  
ATOM    438  CD  GLU A  32      -9.526   2.277   8.754  1.00  1.02           C  
ATOM    439  OE1 GLU A  32      -9.076   2.854   9.718  1.00  1.02           O  
ATOM    440  OE2 GLU A  32      -8.868   1.523   8.071  1.00  1.02           O  
ATOM    441  H   GLU A  32     -12.547   4.944   7.235  1.00  1.02           H  
ATOM    442  HA  GLU A  32     -13.668   2.734   8.847  1.00  1.02           H  
ATOM    443 1HB  GLU A  32     -11.207   4.481   9.184  1.00  1.02           H  
ATOM    444 2HB  GLU A  32     -11.664   3.182  10.282  1.00  1.02           H  
ATOM    445 1HG  GLU A  32     -11.511   1.559   8.396  1.00  1.02           H  
ATOM    446 2HG  GLU A  32     -11.018   2.872   7.332  1.00  1.02           H  
ATOM    447  N   ARG A  33     -14.317   5.773   9.479  1.00  1.01           N  
ATOM    448  CA  ARG A  33     -15.027   6.708  10.335  1.00  1.01           C  
ATOM    449  C   ARG A  33     -16.385   7.028   9.730  1.00  1.01           C  
ATOM    450  O   ARG A  33     -17.288   7.514  10.412  1.00  1.01           O  
ATOM    451  CB  ARG A  33     -14.248   7.995  10.485  1.00  1.01           C  
ATOM    452  CG  ARG A  33     -12.911   7.902  11.186  1.00  1.01           C  
ATOM    453  CD  ARG A  33     -12.304   9.256  11.294  1.00  1.01           C  
ATOM    454  NE  ARG A  33     -11.026   9.251  11.968  1.00  1.01           N  
ATOM    455  CZ  ARG A  33     -10.348  10.366  12.311  1.00  1.01           C  
ATOM    456  NH1 ARG A  33     -10.853  11.559  12.039  1.00  1.01           N  
ATOM    457  NH2 ARG A  33      -9.178  10.266  12.924  1.00  1.01           N  
ATOM    458  H   ARG A  33     -14.134   6.058   8.520  1.00  1.01           H  
ATOM    459  HA  ARG A  33     -15.173   6.256  11.315  1.00  1.01           H  
ATOM    460 1HB  ARG A  33     -14.029   8.364   9.489  1.00  1.01           H  
ATOM    461 2HB  ARG A  33     -14.855   8.748  10.990  1.00  1.01           H  
ATOM    462 1HG  ARG A  33     -13.037   7.484  12.183  1.00  1.01           H  
ATOM    463 2HG  ARG A  33     -12.235   7.270  10.599  1.00  1.01           H  
ATOM    464 1HD  ARG A  33     -12.152   9.655  10.286  1.00  1.01           H  
ATOM    465 2HD  ARG A  33     -12.977   9.913  11.843  1.00  1.01           H  
ATOM    466  HE  ARG A  33     -10.610   8.358  12.183  1.00  1.01           H  
ATOM    467 1HH1 ARG A  33     -11.766  11.645  11.553  1.00  1.01           H  
ATOM    468 2HH1 ARG A  33     -10.348  12.391  12.296  1.00  1.01           H  
ATOM    469 1HH2 ARG A  33      -8.794   9.353  13.130  1.00  1.01           H  
ATOM    470 2HH2 ARG A  33      -8.670  11.098  13.183  1.00  1.01           H  
ATOM    471  N   ASN A  34     -16.520   6.717   8.439  1.00  0.98           N  
ATOM    472  CA  ASN A  34     -17.691   7.035   7.634  1.00  0.98           C  
ATOM    473  C   ASN A  34     -17.945   8.539   7.594  1.00  0.98           C  
ATOM    474  O   ASN A  34     -19.075   8.998   7.777  1.00  0.98           O  
ATOM    475  CB  ASN A  34     -18.929   6.307   8.128  1.00  0.98           C  
ATOM    476  CG  ASN A  34     -20.010   6.270   7.082  1.00  0.98           C  
ATOM    477  OD1 ASN A  34     -19.706   6.180   5.893  1.00  0.98           O  
ATOM    478  ND2 ASN A  34     -21.255   6.348   7.482  1.00  0.98           N  
ATOM    479  H   ASN A  34     -15.722   6.316   7.959  1.00  0.98           H  
ATOM    480  HA  ASN A  34     -17.488   6.712   6.617  1.00  0.98           H  
ATOM    481 1HB  ASN A  34     -18.667   5.286   8.409  1.00  0.98           H  
ATOM    482 2HB  ASN A  34     -19.322   6.805   9.013  1.00  0.98           H  
ATOM    483 1HD2 ASN A  34     -22.000   6.355   6.784  1.00  0.98           H  
ATOM    484 2HD2 ASN A  34     -21.470   6.426   8.456  1.00  0.98           H  
ATOM    485  N   GLU A  35     -16.889   9.307   7.325  1.00  0.93           N  
ATOM    486  CA  GLU A  35     -17.049  10.760   7.270  1.00  0.93           C  
ATOM    487  C   GLU A  35     -16.255  11.413   6.155  1.00  0.93           C  
ATOM    488  O   GLU A  35     -15.230  10.899   5.702  1.00  0.93           O  
ATOM    489  CB  GLU A  35     -16.583  11.414   8.583  1.00  0.93           C  
ATOM    490  CG  GLU A  35     -15.074  11.348   8.817  1.00  0.93           C  
ATOM    491  CD  GLU A  35     -14.611  11.923  10.158  1.00  0.93           C  
ATOM    492  OE1 GLU A  35     -15.435  12.303  10.958  1.00  0.93           O  
ATOM    493  OE2 GLU A  35     -13.411  11.978  10.365  1.00  0.93           O  
ATOM    494  H   GLU A  35     -15.989   8.850   7.178  1.00  0.93           H  
ATOM    495  HA  GLU A  35     -18.103  10.986   7.109  1.00  0.93           H  
ATOM    496 1HB  GLU A  35     -16.875  12.464   8.590  1.00  0.93           H  
ATOM    497 2HB  GLU A  35     -17.075  10.927   9.426  1.00  0.93           H  
ATOM    498 1HG  GLU A  35     -14.762  10.322   8.739  1.00  0.93           H  
ATOM    499 2HG  GLU A  35     -14.583  11.897   8.012  1.00  0.93           H  
ATOM    500  N   TRP A  36     -16.728  12.584   5.735  1.00  0.88           N  
ATOM    501  CA  TRP A  36     -16.025  13.406   4.759  1.00  0.88           C  
ATOM    502  C   TRP A  36     -15.345  14.607   5.428  1.00  0.88           C  
ATOM    503  O   TRP A  36     -15.850  15.134   6.424  1.00  0.88           O  
ATOM    504  CB  TRP A  36     -16.963  13.893   3.648  1.00  0.88           C  
ATOM    505  CG  TRP A  36     -17.422  12.827   2.658  1.00  0.88           C  
ATOM    506  CD1 TRP A  36     -18.507  12.016   2.787  1.00  0.88           C  
ATOM    507  CD2 TRP A  36     -16.813  12.484   1.369  1.00  0.88           C  
ATOM    508  NE1 TRP A  36     -18.625  11.205   1.703  1.00  0.88           N  
ATOM    509  CE2 TRP A  36     -17.575  11.475   0.815  1.00  0.88           C  
ATOM    510  CE3 TRP A  36     -15.695  12.949   0.655  1.00  0.88           C  
ATOM    511  CZ2 TRP A  36     -17.233  10.897  -0.453  1.00  0.88           C  
ATOM    512  CZ3 TRP A  36     -15.374  12.387  -0.579  1.00  0.88           C  
ATOM    513  CH2 TRP A  36     -16.117  11.393  -1.111  1.00  0.88           C  
ATOM    514  H   TRP A  36     -17.592  12.931   6.128  1.00  0.88           H  
ATOM    515  HA  TRP A  36     -15.266  12.796   4.300  1.00  0.88           H  
ATOM    516 1HB  TRP A  36     -17.849  14.353   4.087  1.00  0.88           H  
ATOM    517 2HB  TRP A  36     -16.457  14.654   3.092  1.00  0.88           H  
ATOM    518  HD1 TRP A  36     -19.192  12.019   3.630  1.00  0.88           H  
ATOM    519  HE1 TRP A  36     -19.400  10.535   1.602  1.00  0.88           H  
ATOM    520  HE3 TRP A  36     -15.083  13.712   1.054  1.00  0.88           H  
ATOM    521  HZ2 TRP A  36     -17.784  10.103  -0.918  1.00  0.88           H  
ATOM    522  HZ3 TRP A  36     -14.496  12.762  -1.104  1.00  0.88           H  
ATOM    523  HH2 TRP A  36     -15.827  10.973  -2.075  1.00  0.88           H  
ATOM    524  N   SER A  37     -14.225  15.055   4.853  1.00  0.84           N  
ATOM    525  CA  SER A  37     -13.506  16.233   5.341  1.00  0.84           C  
ATOM    526  C   SER A  37     -12.796  16.988   4.225  1.00  0.84           C  
ATOM    527  O   SER A  37     -12.202  16.397   3.328  1.00  0.84           O  
ATOM    528  CB  SER A  37     -12.464  15.814   6.354  1.00  0.84           C  
ATOM    529  OG  SER A  37     -11.742  16.922   6.827  1.00  0.84           O  
ATOM    530  H   SER A  37     -13.853  14.528   4.068  1.00  0.84           H  
ATOM    531  HA  SER A  37     -14.223  16.907   5.810  1.00  0.84           H  
ATOM    532 1HB  SER A  37     -12.952  15.307   7.189  1.00  0.84           H  
ATOM    533 2HB  SER A  37     -11.781  15.102   5.891  1.00  0.84           H  
ATOM    534  HG  SER A  37     -11.349  17.350   6.044  1.00  0.84           H  
ATOM    535  N   LEU A  38     -12.824  18.311   4.283  1.00  0.80           N  
ATOM    536  CA  LEU A  38     -12.103  19.073   3.269  1.00  0.80           C  
ATOM    537  C   LEU A  38     -10.604  18.930   3.444  1.00  0.80           C  
ATOM    538  O   LEU A  38     -10.104  18.886   4.572  1.00  0.80           O  
ATOM    539  CB  LEU A  38     -12.511  20.550   3.288  1.00  0.80           C  
ATOM    540  CG  LEU A  38     -13.955  20.829   2.854  1.00  0.80           C  
ATOM    541  CD1 LEU A  38     -14.278  22.299   3.063  1.00  0.80           C  
ATOM    542  CD2 LEU A  38     -14.097  20.450   1.377  1.00  0.80           C  
ATOM    543  H   LEU A  38     -13.331  18.781   5.022  1.00  0.80           H  
ATOM    544  HA  LEU A  38     -12.364  18.680   2.292  1.00  0.80           H  
ATOM    545 1HB  LEU A  38     -12.375  20.940   4.293  1.00  0.80           H  
ATOM    546 2HB  LEU A  38     -11.846  21.096   2.613  1.00  0.80           H  
ATOM    547  HG  LEU A  38     -14.646  20.231   3.451  1.00  0.80           H  
ATOM    548 1HD1 LEU A  38     -15.305  22.492   2.749  1.00  0.80           H  
ATOM    549 2HD1 LEU A  38     -14.168  22.547   4.118  1.00  0.80           H  
ATOM    550 3HD1 LEU A  38     -13.596  22.910   2.472  1.00  0.80           H  
ATOM    551 1HD2 LEU A  38     -15.122  20.633   1.043  1.00  0.80           H  
ATOM    552 2HD2 LEU A  38     -13.406  21.044   0.783  1.00  0.80           H  
ATOM    553 3HD2 LEU A  38     -13.858  19.405   1.252  1.00  0.80           H  
ATOM    554  N   VAL A  39      -9.908  18.866   2.319  1.00  0.77           N  
ATOM    555  CA  VAL A  39      -8.458  18.789   2.265  1.00  0.77           C  
ATOM    556  C   VAL A  39      -8.003  19.935   1.373  1.00  0.77           C  
ATOM    557  O   VAL A  39      -8.837  20.700   0.886  1.00  0.77           O  
ATOM    558  CB  VAL A  39      -7.956  17.426   1.749  1.00  0.77           C  
ATOM    559  CG1 VAL A  39      -8.446  16.306   2.657  1.00  0.77           C  
ATOM    560  CG2 VAL A  39      -8.387  17.220   0.375  1.00  0.77           C  
ATOM    561  H   VAL A  39     -10.423  18.876   1.438  1.00  0.77           H  
ATOM    562  HA  VAL A  39      -8.050  18.941   3.263  1.00  0.77           H  
ATOM    563  HB  VAL A  39      -6.879  17.417   1.787  1.00  0.77           H  
ATOM    564 1HG1 VAL A  39      -8.059  15.357   2.303  1.00  0.77           H  
ATOM    565 2HG1 VAL A  39      -8.094  16.483   3.672  1.00  0.77           H  
ATOM    566 3HG1 VAL A  39      -9.537  16.277   2.651  1.00  0.77           H  
ATOM    567 1HG2 VAL A  39      -8.017  16.287   0.006  1.00  0.77           H  
ATOM    568 2HG2 VAL A  39      -9.464  17.222   0.343  1.00  0.77           H  
ATOM    569 3HG2 VAL A  39      -7.987  18.026  -0.225  1.00  0.77           H  
ATOM    570  N   ALA A  40      -6.703  20.110   1.207  1.00  0.76           N  
ATOM    571  CA  ALA A  40      -6.227  21.245   0.433  1.00  0.76           C  
ATOM    572  C   ALA A  40      -6.875  21.330  -0.966  1.00  0.76           C  
ATOM    573  O   ALA A  40      -7.064  20.296  -1.615  1.00  0.76           O  
ATOM    574  CB  ALA A  40      -4.732  21.159   0.258  1.00  0.76           C  
ATOM    575  H   ALA A  40      -6.040  19.468   1.634  1.00  0.76           H  
ATOM    576  HA  ALA A  40      -6.457  22.120   1.020  1.00  0.76           H  
ATOM    577 1HB  ALA A  40      -4.369  22.032  -0.278  1.00  0.76           H  
ATOM    578 2HB  ALA A  40      -4.277  21.123   1.237  1.00  0.76           H  
ATOM    579 3HB  ALA A  40      -4.474  20.271  -0.299  1.00  0.76           H  
ATOM    580  N   PRO A  41      -7.237  22.563  -1.417  1.00  0.75           N  
ATOM    581  CA  PRO A  41      -7.810  22.930  -2.706  1.00  0.75           C  
ATOM    582  C   PRO A  41      -6.793  22.990  -3.843  1.00  0.75           C  
ATOM    583  O   PRO A  41      -5.594  23.141  -3.613  1.00  0.75           O  
ATOM    584  CB  PRO A  41      -8.355  24.330  -2.438  1.00  0.75           C  
ATOM    585  CG  PRO A  41      -7.449  24.903  -1.401  1.00  0.75           C  
ATOM    586  CD  PRO A  41      -7.084  23.743  -0.515  1.00  0.75           C  
ATOM    587  HA  PRO A  41      -8.614  22.232  -2.950  1.00  0.75           H  
ATOM    588 1HB  PRO A  41      -8.327  24.896  -3.368  1.00  0.75           H  
ATOM    589 2HB  PRO A  41      -9.403  24.277  -2.124  1.00  0.75           H  
ATOM    590 1HG  PRO A  41      -6.571  25.356  -1.889  1.00  0.75           H  
ATOM    591 2HG  PRO A  41      -7.960  25.711  -0.856  1.00  0.75           H  
ATOM    592 1HD  PRO A  41      -6.040  23.878  -0.197  1.00  0.75           H  
ATOM    593 2HD  PRO A  41      -7.798  23.694   0.328  1.00  0.75           H  
ATOM    594  N   LEU A  42      -7.312  22.958  -5.066  1.00  0.74           N  
ATOM    595  CA  LEU A  42      -6.550  23.107  -6.296  1.00  0.74           C  
ATOM    596  C   LEU A  42      -6.261  24.568  -6.637  1.00  0.74           C  
ATOM    597  O   LEU A  42      -6.981  25.493  -6.236  1.00  0.74           O  
ATOM    598  CB  LEU A  42      -7.326  22.497  -7.474  1.00  0.74           C  
ATOM    599  CG  LEU A  42      -7.220  21.049  -7.638  1.00  0.74           C  
ATOM    600  CD1 LEU A  42      -7.833  20.455  -6.504  1.00  0.74           C  
ATOM    601  CD2 LEU A  42      -7.908  20.604  -8.915  1.00  0.74           C  
ATOM    602  H   LEU A  42      -8.306  22.817  -5.151  1.00  0.74           H  
ATOM    603  HA  LEU A  42      -5.600  22.583  -6.183  1.00  0.74           H  
ATOM    604 1HB  LEU A  42      -8.380  22.737  -7.358  1.00  0.74           H  
ATOM    605 2HB  LEU A  42      -6.971  22.957  -8.397  1.00  0.74           H  
ATOM    606  HG  LEU A  42      -6.168  20.758  -7.666  1.00  0.74           H  
ATOM    607 1HD1 LEU A  42      -7.745  19.419  -6.601  1.00  0.74           H  
ATOM    608 2HD1 LEU A  42      -7.329  20.783  -5.608  1.00  0.74           H  
ATOM    609 3HD1 LEU A  42      -8.884  20.743  -6.459  1.00  0.74           H  
ATOM    610 1HD2 LEU A  42      -7.824  19.527  -9.019  1.00  0.74           H  
ATOM    611 2HD2 LEU A  42      -8.963  20.889  -8.887  1.00  0.74           H  
ATOM    612 3HD2 LEU A  42      -7.426  21.090  -9.754  1.00  0.74           H  
ATOM    613  N   SER A  43      -5.220  24.765  -7.436  1.00  0.74           N  
ATOM    614  CA  SER A  43      -4.832  26.067  -7.962  1.00  0.74           C  
ATOM    615  C   SER A  43      -5.904  26.684  -8.884  1.00  0.74           C  
ATOM    616  O   SER A  43      -6.108  27.899  -8.886  1.00  0.74           O  
ATOM    617  CB  SER A  43      -3.535  25.903  -8.734  1.00  0.74           C  
ATOM    618  OG  SER A  43      -2.504  25.484  -7.891  1.00  0.74           O  
ATOM    619  H   SER A  43      -4.642  23.964  -7.693  1.00  0.74           H  
ATOM    620  HA  SER A  43      -4.670  26.740  -7.119  1.00  0.74           H  
ATOM    621 1HB  SER A  43      -3.674  25.173  -9.536  1.00  0.74           H  
ATOM    622 2HB  SER A  43      -3.271  26.850  -9.196  1.00  0.74           H  
ATOM    623  HG  SER A  43      -2.666  24.515  -7.775  1.00  0.74           H  
ATOM    624  N   THR A  44      -6.558  25.840  -9.687  1.00  0.74           N  
ATOM    625  CA  THR A  44      -7.568  26.267 -10.663  1.00  0.74           C  
ATOM    626  C   THR A  44      -8.898  25.538 -10.457  1.00  0.74           C  
ATOM    627  O   THR A  44      -8.905  24.319 -10.292  1.00  0.74           O  
ATOM    628  CB  THR A  44      -7.042  26.011 -12.095  1.00  0.74           C  
ATOM    629  OG1 THR A  44      -5.839  26.765 -12.293  1.00  0.74           O  
ATOM    630  CG2 THR A  44      -8.071  26.412 -13.167  1.00  0.74           C  
ATOM    631  H   THR A  44      -6.334  24.857  -9.613  1.00  0.74           H  
ATOM    632  HA  THR A  44      -7.748  27.335 -10.540  1.00  0.74           H  
ATOM    633  HB  THR A  44      -6.815  24.951 -12.205  1.00  0.74           H  
ATOM    634  HG1 THR A  44      -6.036  27.705 -12.190  1.00  0.74           H  
ATOM    635 1HG2 THR A  44      -7.661  26.216 -14.154  1.00  0.74           H  
ATOM    636 2HG2 THR A  44      -8.976  25.842 -13.044  1.00  0.74           H  
ATOM    637 3HG2 THR A  44      -8.306  27.473 -13.077  1.00  0.74           H  
ATOM    638  N   ARG A  45     -10.016  26.276 -10.470  1.00  0.74           N  
ATOM    639  CA  ARG A  45     -11.337  25.651 -10.331  1.00  0.74           C  
ATOM    640  C   ARG A  45     -11.569  24.764 -11.533  1.00  0.74           C  
ATOM    641  O   ARG A  45     -11.344  25.188 -12.664  1.00  0.74           O  
ATOM    642  CB  ARG A  45     -12.417  26.716 -10.228  1.00  0.74           C  
ATOM    643  CG  ARG A  45     -12.375  27.537  -8.949  1.00  0.74           C  
ATOM    644  CD  ARG A  45     -13.394  28.618  -8.926  1.00  0.74           C  
ATOM    645  NE  ARG A  45     -13.294  29.408  -7.705  1.00  0.74           N  
ATOM    646  CZ  ARG A  45     -13.930  29.144  -6.537  1.00  0.74           C  
ATOM    647  NH1 ARG A  45     -14.753  28.120  -6.414  1.00  0.74           N  
ATOM    648  NH2 ARG A  45     -13.726  29.935  -5.495  1.00  0.74           N  
ATOM    649  H   ARG A  45      -9.954  27.277 -10.615  1.00  0.74           H  
ATOM    650  HA  ARG A  45     -11.358  25.026  -9.445  1.00  0.74           H  
ATOM    651 1HB  ARG A  45     -12.338  27.402 -11.071  1.00  0.74           H  
ATOM    652 2HB  ARG A  45     -13.397  26.240 -10.280  1.00  0.74           H  
ATOM    653 1HG  ARG A  45     -12.590  26.883  -8.106  1.00  0.74           H  
ATOM    654 2HG  ARG A  45     -11.388  27.981  -8.827  1.00  0.74           H  
ATOM    655 1HD  ARG A  45     -13.229  29.282  -9.776  1.00  0.74           H  
ATOM    656 2HD  ARG A  45     -14.385  28.205  -8.988  1.00  0.74           H  
ATOM    657  HE  ARG A  45     -12.682  30.210  -7.725  1.00  0.74           H  
ATOM    658 1HH1 ARG A  45     -14.957  27.494  -7.210  1.00  0.74           H  
ATOM    659 2HH1 ARG A  45     -15.215  27.955  -5.536  1.00  0.74           H  
ATOM    660 1HH2 ARG A  45     -13.100  30.725  -5.575  1.00  0.74           H  
ATOM    661 2HH2 ARG A  45     -14.196  29.750  -4.622  1.00  0.74           H  
ATOM    662  N   ARG A  46     -11.960  23.517 -11.307  1.00  0.73           N  
ATOM    663  CA  ARG A  46     -12.123  22.611 -12.439  1.00  0.73           C  
ATOM    664  C   ARG A  46     -13.254  21.596 -12.354  1.00  0.73           C  
ATOM    665  O   ARG A  46     -13.357  20.849 -11.374  1.00  0.73           O  
ATOM    666  CB  ARG A  46     -10.812  21.894 -12.742  1.00  0.73           C  
ATOM    667  CG  ARG A  46      -9.790  22.748 -13.485  1.00  0.73           C  
ATOM    668  CD  ARG A  46      -8.626  21.994 -13.883  1.00  0.73           C  
ATOM    669  NE  ARG A  46      -7.646  21.782 -12.847  1.00  0.73           N  
ATOM    670  CZ  ARG A  46      -6.774  20.750 -12.871  1.00  0.73           C  
ATOM    671  NH1 ARG A  46      -6.874  19.845 -13.822  1.00  0.73           N  
ATOM    672  NH2 ARG A  46      -5.814  20.639 -11.972  1.00  0.73           N  
ATOM    673  H   ARG A  46     -12.172  23.228 -10.353  1.00  0.73           H  
ATOM    674  HA  ARG A  46     -12.323  23.232 -13.303  1.00  0.73           H  
ATOM    675 1HB  ARG A  46     -10.354  21.554 -11.815  1.00  0.73           H  
ATOM    676 2HB  ARG A  46     -11.012  21.015 -13.359  1.00  0.73           H  
ATOM    677 1HG  ARG A  46     -10.254  23.190 -14.366  1.00  0.73           H  
ATOM    678 2HG  ARG A  46      -9.426  23.527 -12.835  1.00  0.73           H  
ATOM    679 1HD  ARG A  46      -8.993  21.041 -14.142  1.00  0.73           H  
ATOM    680 2HD  ARG A  46      -8.140  22.446 -14.740  1.00  0.73           H  
ATOM    681  HE  ARG A  46      -7.559  22.478 -12.112  1.00  0.73           H  
ATOM    682 1HH1 ARG A  46      -7.628  19.909 -14.531  1.00  0.73           H  
ATOM    683 2HH1 ARG A  46      -6.212  19.072 -13.860  1.00  0.73           H  
ATOM    684 1HH2 ARG A  46      -5.657  21.347 -11.238  1.00  0.73           H  
ATOM    685 2HH2 ARG A  46      -5.164  19.870 -12.031  1.00  0.73           H  
ATOM    686  N   SER A  47     -14.018  21.518 -13.446  1.00  0.71           N  
ATOM    687  CA  SER A  47     -15.109  20.557 -13.654  1.00  0.71           C  
ATOM    688  C   SER A  47     -14.832  19.734 -14.905  1.00  0.71           C  
ATOM    689  O   SER A  47     -14.161  20.201 -15.818  1.00  0.71           O  
ATOM    690  CB  SER A  47     -16.432  21.270 -13.819  1.00  0.71           C  
ATOM    691  OG  SER A  47     -17.462  20.350 -14.149  1.00  0.71           O  
ATOM    692  H   SER A  47     -13.852  22.221 -14.170  1.00  0.71           H  
ATOM    693  HA  SER A  47     -15.163  19.882 -12.799  1.00  0.71           H  
ATOM    694 1HB  SER A  47     -16.690  21.800 -12.899  1.00  0.71           H  
ATOM    695 2HB  SER A  47     -16.326  22.009 -14.592  1.00  0.71           H  
ATOM    696  HG  SER A  47     -18.025  20.778 -14.821  1.00  0.71           H  
ATOM    697  N   GLY A  48     -15.283  18.479 -14.940  1.00  0.70           N  
ATOM    698  CA  GLY A  48     -15.089  17.649 -16.132  1.00  0.70           C  
ATOM    699  C   GLY A  48     -13.676  17.086 -16.170  1.00  0.70           C  
ATOM    700  O   GLY A  48     -13.203  16.619 -17.211  1.00  0.70           O  
ATOM    701  H   GLY A  48     -15.792  18.086 -14.149  1.00  0.70           H  
ATOM    702 1HA  GLY A  48     -15.810  16.831 -16.120  1.00  0.70           H  
ATOM    703 2HA  GLY A  48     -15.279  18.239 -17.027  1.00  0.70           H  
ATOM    704  N   VAL A  49     -13.003  17.197 -15.031  1.00  0.69           N  
ATOM    705  CA  VAL A  49     -11.628  16.781 -14.797  1.00  0.69           C  
ATOM    706  C   VAL A  49     -11.529  15.292 -14.549  1.00  0.69           C  
ATOM    707  O   VAL A  49     -12.364  14.730 -13.832  1.00  0.69           O  
ATOM    708  CB  VAL A  49     -11.127  17.543 -13.558  1.00  0.69           C  
ATOM    709  CG1 VAL A  49     -11.940  17.110 -12.319  1.00  0.69           C  
ATOM    710  CG2 VAL A  49      -9.671  17.322 -13.330  1.00  0.69           C  
ATOM    711  H   VAL A  49     -13.507  17.599 -14.254  1.00  0.69           H  
ATOM    712  HA  VAL A  49     -11.020  17.042 -15.668  1.00  0.69           H  
ATOM    713  HB  VAL A  49     -11.302  18.605 -13.716  1.00  0.69           H  
ATOM    714 1HG1 VAL A  49     -11.611  17.675 -11.441  1.00  0.69           H  
ATOM    715 2HG1 VAL A  49     -13.004  17.304 -12.494  1.00  0.69           H  
ATOM    716 3HG1 VAL A  49     -11.789  16.051 -12.141  1.00  0.69           H  
ATOM    717 1HG2 VAL A  49      -9.387  17.903 -12.475  1.00  0.69           H  
ATOM    718 2HG2 VAL A  49      -9.465  16.271 -13.149  1.00  0.69           H  
ATOM    719 3HG2 VAL A  49      -9.114  17.654 -14.197  1.00  0.69           H  
ATOM    720  N   GLY A  50     -10.503  14.654 -15.102  1.00  0.70           N  
ATOM    721  CA  GLY A  50     -10.318  13.241 -14.843  1.00  0.70           C  
ATOM    722  C   GLY A  50      -9.351  13.119 -13.688  1.00  0.70           C  
ATOM    723  O   GLY A  50      -8.419  13.915 -13.581  1.00  0.70           O  
ATOM    724  H   GLY A  50      -9.834  15.168 -15.679  1.00  0.70           H  
ATOM    725 1HA  GLY A  50     -11.272  12.778 -14.592  1.00  0.70           H  
ATOM    726 2HA  GLY A  50      -9.942  12.754 -15.726  1.00  0.70           H  
ATOM    727  N   VAL A  51      -9.545  12.129 -12.833  1.00  0.72           N  
ATOM    728  CA  VAL A  51      -8.677  11.996 -11.671  1.00  0.72           C  
ATOM    729  C   VAL A  51      -8.148  10.578 -11.506  1.00  0.72           C  
ATOM    730  O   VAL A  51      -8.882   9.607 -11.704  1.00  0.72           O  
ATOM    731  CB  VAL A  51      -9.408  12.463 -10.399  1.00  0.72           C  
ATOM    732  CG1 VAL A  51      -8.533  12.337  -9.182  1.00  0.72           C  
ATOM    733  CG2 VAL A  51      -9.851  13.933 -10.542  1.00  0.72           C  
ATOM    734  H   VAL A  51     -10.304  11.478 -12.975  1.00  0.72           H  
ATOM    735  HA  VAL A  51      -7.834  12.652 -11.820  1.00  0.72           H  
ATOM    736  HB  VAL A  51     -10.253  11.821 -10.247  1.00  0.72           H  
ATOM    737 1HG1 VAL A  51      -9.093  12.650  -8.300  1.00  0.72           H  
ATOM    738 2HG1 VAL A  51      -8.224  11.328  -9.062  1.00  0.72           H  
ATOM    739 3HG1 VAL A  51      -7.658  12.972  -9.304  1.00  0.72           H  
ATOM    740 1HG2 VAL A  51     -10.373  14.207  -9.649  1.00  0.72           H  
ATOM    741 2HG2 VAL A  51      -8.981  14.566 -10.668  1.00  0.72           H  
ATOM    742 3HG2 VAL A  51     -10.507  14.068 -11.386  1.00  0.72           H  
ATOM    743  N   ALA A  52      -6.866  10.468 -11.165  1.00  0.76           N  
ATOM    744  CA  ALA A  52      -6.233   9.165 -10.976  1.00  0.76           C  
ATOM    745  C   ALA A  52      -5.162   9.175  -9.906  1.00  0.76           C  
ATOM    746  O   ALA A  52      -4.656  10.225  -9.523  1.00  0.76           O  
ATOM    747  CB  ALA A  52      -5.609   8.702 -12.262  1.00  0.76           C  
ATOM    748  H   ALA A  52      -6.335  11.332 -11.045  1.00  0.76           H  
ATOM    749  HA  ALA A  52      -7.005   8.458 -10.672  1.00  0.76           H  
ATOM    750 1HB  ALA A  52      -5.196   7.739 -12.085  1.00  0.76           H  
ATOM    751 2HB  ALA A  52      -6.383   8.636 -13.004  1.00  0.76           H  
ATOM    752 3HB  ALA A  52      -4.829   9.394 -12.583  1.00  0.76           H  
ATOM    753  N   VAL A  53      -4.792   7.990  -9.431  1.00  0.81           N  
ATOM    754  CA  VAL A  53      -3.728   7.904  -8.438  1.00  0.81           C  
ATOM    755  C   VAL A  53      -2.534   7.119  -8.956  1.00  0.81           C  
ATOM    756  O   VAL A  53      -2.678   6.048  -9.547  1.00  0.81           O  
ATOM    757  CB  VAL A  53      -4.243   7.237  -7.151  1.00  0.81           C  
ATOM    758  CG1 VAL A  53      -4.793   5.872  -7.472  1.00  0.81           C  
ATOM    759  CG2 VAL A  53      -3.110   7.124  -6.146  1.00  0.81           C  
ATOM    760  H   VAL A  53      -5.239   7.146  -9.759  1.00  0.81           H  
ATOM    761  HA  VAL A  53      -3.402   8.909  -8.198  1.00  0.81           H  
ATOM    762  HB  VAL A  53      -5.047   7.834  -6.724  1.00  0.81           H  
ATOM    763 1HG1 VAL A  53      -5.161   5.405  -6.556  1.00  0.81           H  
ATOM    764 2HG1 VAL A  53      -5.608   5.966  -8.185  1.00  0.81           H  
ATOM    765 3HG1 VAL A  53      -4.002   5.255  -7.900  1.00  0.81           H  
ATOM    766 1HG2 VAL A  53      -3.484   6.655  -5.274  1.00  0.81           H  
ATOM    767 2HG2 VAL A  53      -2.309   6.516  -6.549  1.00  0.81           H  
ATOM    768 3HG2 VAL A  53      -2.728   8.113  -5.897  1.00  0.81           H  
ATOM    769  N   LEU A  54      -1.354   7.680  -8.719  1.00  0.85           N  
ATOM    770  CA  LEU A  54      -0.087   7.099  -9.129  1.00  0.85           C  
ATOM    771  C   LEU A  54       1.070   7.472  -8.204  1.00  0.85           C  
ATOM    772  O   LEU A  54       1.286   8.640  -7.893  1.00  0.85           O  
ATOM    773  CB  LEU A  54       0.198   7.497 -10.577  1.00  0.85           C  
ATOM    774  CG  LEU A  54       1.537   7.108 -11.146  1.00  0.85           C  
ATOM    775  CD1 LEU A  54       1.731   5.622 -11.193  1.00  0.85           C  
ATOM    776  CD2 LEU A  54       1.580   7.618 -12.515  1.00  0.85           C  
ATOM    777  H   LEU A  54      -1.356   8.563  -8.208  1.00  0.85           H  
ATOM    778  HA  LEU A  54      -0.196   6.015  -9.102  1.00  0.85           H  
ATOM    779 1HB  LEU A  54      -0.552   7.043 -11.211  1.00  0.85           H  
ATOM    780 2HB  LEU A  54       0.103   8.571 -10.668  1.00  0.85           H  
ATOM    781  HG  LEU A  54       2.325   7.550 -10.546  1.00  0.85           H  
ATOM    782 1HD1 LEU A  54       2.708   5.420 -11.623  1.00  0.85           H  
ATOM    783 2HD1 LEU A  54       1.688   5.202 -10.198  1.00  0.85           H  
ATOM    784 3HD1 LEU A  54       0.972   5.178 -11.802  1.00  0.85           H  
ATOM    785 1HD2 LEU A  54       2.521   7.376 -12.961  1.00  0.85           H  
ATOM    786 2HD2 LEU A  54       0.784   7.143 -13.084  1.00  0.85           H  
ATOM    787 3HD2 LEU A  54       1.445   8.696 -12.507  1.00  0.85           H  
ATOM    788  N   ASN A  55       1.809   6.461  -7.757  1.00  0.86           N  
ATOM    789  CA  ASN A  55       2.978   6.619  -6.889  1.00  0.86           C  
ATOM    790  C   ASN A  55       2.666   7.387  -5.603  1.00  0.86           C  
ATOM    791  O   ASN A  55       3.481   8.168  -5.116  1.00  0.86           O  
ATOM    792  CB  ASN A  55       4.110   7.305  -7.635  1.00  0.86           C  
ATOM    793  CG  ASN A  55       4.593   6.519  -8.828  1.00  0.86           C  
ATOM    794  OD1 ASN A  55       4.543   5.283  -8.852  1.00  0.86           O  
ATOM    795  ND2 ASN A  55       5.078   7.223  -9.815  1.00  0.86           N  
ATOM    796  H   ASN A  55       1.558   5.528  -8.050  1.00  0.86           H  
ATOM    797  HA  ASN A  55       3.318   5.625  -6.594  1.00  0.86           H  
ATOM    798 1HB  ASN A  55       3.794   8.293  -7.971  1.00  0.86           H  
ATOM    799 2HB  ASN A  55       4.948   7.451  -6.954  1.00  0.86           H  
ATOM    800 1HD2 ASN A  55       5.427   6.765 -10.635  1.00  0.86           H  
ATOM    801 2HD2 ASN A  55       5.107   8.219  -9.743  1.00  0.86           H  
ATOM    802  N   GLY A  56       1.482   7.143  -5.049  1.00  0.85           N  
ATOM    803  CA  GLY A  56       1.044   7.771  -3.807  1.00  0.85           C  
ATOM    804  C   GLY A  56       0.437   9.167  -3.987  1.00  0.85           C  
ATOM    805  O   GLY A  56       0.055   9.797  -3.001  1.00  0.85           O  
ATOM    806  H   GLY A  56       0.863   6.493  -5.508  1.00  0.85           H  
ATOM    807 1HA  GLY A  56       0.315   7.124  -3.327  1.00  0.85           H  
ATOM    808 2HA  GLY A  56       1.891   7.836  -3.126  1.00  0.85           H  
ATOM    809  N   LEU A  57       0.386   9.672  -5.222  1.00  0.81           N  
ATOM    810  CA  LEU A  57      -0.144  11.008  -5.483  1.00  0.81           C  
ATOM    811  C   LEU A  57      -1.449  10.983  -6.270  1.00  0.81           C  
ATOM    812  O   LEU A  57      -1.675  10.086  -7.084  1.00  0.81           O  
ATOM    813  CB  LEU A  57       0.886  11.822  -6.255  1.00  0.81           C  
ATOM    814  CG  LEU A  57       2.250  11.976  -5.600  1.00  0.81           C  
ATOM    815  CD1 LEU A  57       3.159  12.744  -6.532  1.00  0.81           C  
ATOM    816  CD2 LEU A  57       2.096  12.682  -4.297  1.00  0.81           C  
ATOM    817  H   LEU A  57       0.744   9.141  -6.013  1.00  0.81           H  
ATOM    818  HA  LEU A  57      -0.333  11.499  -4.530  1.00  0.81           H  
ATOM    819 1HB  LEU A  57       1.055  11.332  -7.194  1.00  0.81           H  
ATOM    820 2HB  LEU A  57       0.478  12.817  -6.443  1.00  0.81           H  
ATOM    821  HG  LEU A  57       2.690  10.988  -5.431  1.00  0.81           H  
ATOM    822 1HD1 LEU A  57       4.141  12.850  -6.072  1.00  0.81           H  
ATOM    823 2HD1 LEU A  57       3.255  12.203  -7.467  1.00  0.81           H  
ATOM    824 3HD1 LEU A  57       2.737  13.730  -6.722  1.00  0.81           H  
ATOM    825 1HD2 LEU A  57       3.070  12.797  -3.816  1.00  0.81           H  
ATOM    826 2HD2 LEU A  57       1.661  13.659  -4.480  1.00  0.81           H  
ATOM    827 3HD2 LEU A  57       1.439  12.103  -3.648  1.00  0.81           H  
ATOM    828  N   ILE A  58      -2.295  11.990  -6.066  1.00  0.76           N  
ATOM    829  CA  ILE A  58      -3.536  12.086  -6.847  1.00  0.76           C  
ATOM    830  C   ILE A  58      -3.449  13.173  -7.899  1.00  0.76           C  
ATOM    831  O   ILE A  58      -3.108  14.308  -7.604  1.00  0.76           O  
ATOM    832  CB  ILE A  58      -4.777  12.271  -5.954  1.00  0.76           C  
ATOM    833  CG1 ILE A  58      -4.921  11.023  -5.059  1.00  0.76           C  
ATOM    834  CG2 ILE A  58      -6.015  12.494  -6.808  1.00  0.76           C  
ATOM    835  CD1 ILE A  58      -5.956  11.147  -4.003  1.00  0.76           C  
ATOM    836  H   ILE A  58      -2.048  12.701  -5.375  1.00  0.76           H  
ATOM    837  HA  ILE A  58      -3.680  11.147  -7.373  1.00  0.76           H  
ATOM    838  HB  ILE A  58      -4.637  13.114  -5.306  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58      -5.177  10.170  -5.689  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58      -3.968  10.819  -4.570  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58      -6.888  12.617  -6.168  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58      -5.885  13.389  -7.418  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58      -6.156  11.629  -7.459  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58      -6.000  10.222  -3.422  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58      -5.713  11.978  -3.340  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58      -6.913  11.322  -4.471  1.00  0.76           H  
ATOM    847  N   TYR A  59      -3.705  12.807  -9.142  1.00  0.71           N  
ATOM    848  CA  TYR A  59      -3.579  13.730 -10.253  1.00  0.71           C  
ATOM    849  C   TYR A  59      -4.917  14.130 -10.820  1.00  0.71           C  
ATOM    850  O   TYR A  59      -5.769  13.282 -11.078  1.00  0.71           O  
ATOM    851  CB  TYR A  59      -2.765  13.068 -11.348  1.00  0.71           C  
ATOM    852  CG  TYR A  59      -1.346  12.799 -10.953  1.00  0.71           C  
ATOM    853  CD1 TYR A  59      -1.066  11.679 -10.184  1.00  0.71           C  
ATOM    854  CD2 TYR A  59      -0.320  13.622 -11.385  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       0.222  11.388  -9.853  1.00  0.71           C  
ATOM    856  CE2 TYR A  59       0.983  13.320 -11.045  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       1.251  12.203 -10.280  1.00  0.71           C  
ATOM    858  OH  TYR A  59       2.539  11.885  -9.940  1.00  0.71           O  
ATOM    859  H   TYR A  59      -3.994  11.854  -9.319  1.00  0.71           H  
ATOM    860  HA  TYR A  59      -3.075  14.626  -9.912  1.00  0.71           H  
ATOM    861 1HB  TYR A  59      -3.233  12.118 -11.614  1.00  0.71           H  
ATOM    862 2HB  TYR A  59      -2.763  13.700 -12.238  1.00  0.71           H  
ATOM    863  HD1 TYR A  59      -1.877  11.022  -9.851  1.00  0.71           H  
ATOM    864  HD2 TYR A  59      -0.539  14.495 -11.994  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       0.435  10.507  -9.256  1.00  0.71           H  
ATOM    866  HE2 TYR A  59       1.798  13.961 -11.383  1.00  0.71           H  
ATOM    867  HH  TYR A  59       2.533  11.087  -9.393  1.00  0.71           H  
ATOM    868  N   ALA A  60      -5.076  15.423 -11.050  1.00  0.67           N  
ATOM    869  CA  ALA A  60      -6.264  15.986 -11.667  1.00  0.67           C  
ATOM    870  C   ALA A  60      -5.887  16.471 -13.063  1.00  0.67           C  
ATOM    871  O   ALA A  60      -5.007  17.328 -13.195  1.00  0.67           O  
ATOM    872  CB  ALA A  60      -6.808  17.096 -10.788  1.00  0.67           C  
ATOM    873  H   ALA A  60      -4.325  16.050 -10.768  1.00  0.67           H  
ATOM    874  HA  ALA A  60      -7.015  15.205 -11.778  1.00  0.67           H  
ATOM    875 1HB  ALA A  60      -7.681  17.521 -11.219  1.00  0.67           H  
ATOM    876 2HB  ALA A  60      -7.049  16.678  -9.818  1.00  0.67           H  
ATOM    877 3HB  ALA A  60      -6.051  17.871 -10.669  1.00  0.67           H  
ATOM    878  N   VAL A  61      -6.520  15.910 -14.095  1.00  0.65           N  
ATOM    879  CA  VAL A  61      -6.176  16.185 -15.492  1.00  0.65           C  
ATOM    880  C   VAL A  61      -7.278  16.852 -16.314  1.00  0.65           C  
ATOM    881  O   VAL A  61      -8.394  16.327 -16.429  1.00  0.65           O  
ATOM    882  CB  VAL A  61      -5.861  14.844 -16.190  1.00  0.65           C  
ATOM    883  CG1 VAL A  61      -5.550  15.058 -17.650  1.00  0.65           C  
ATOM    884  CG2 VAL A  61      -4.709  14.126 -15.502  1.00  0.65           C  
ATOM    885  H   VAL A  61      -7.254  15.231 -13.908  1.00  0.65           H  
ATOM    886  HA  VAL A  61      -5.296  16.829 -15.506  1.00  0.65           H  
ATOM    887  HB  VAL A  61      -6.738  14.232 -16.130  1.00  0.65           H  
ATOM    888 1HG1 VAL A  61      -5.356  14.103 -18.127  1.00  0.65           H  
ATOM    889 2HG1 VAL A  61      -6.391  15.542 -18.143  1.00  0.65           H  
ATOM    890 3HG1 VAL A  61      -4.686  15.683 -17.726  1.00  0.65           H  
ATOM    891 1HG2 VAL A  61      -4.534  13.172 -15.995  1.00  0.65           H  
ATOM    892 2HG2 VAL A  61      -3.826  14.729 -15.575  1.00  0.65           H  
ATOM    893 3HG2 VAL A  61      -4.954  13.947 -14.452  1.00  0.65           H  
ATOM    894  N   GLY A  62      -6.956  17.994 -16.926  1.00  0.67           N  
ATOM    895  CA  GLY A  62      -7.917  18.672 -17.797  1.00  0.67           C  
ATOM    896  C   GLY A  62      -9.121  19.226 -17.044  1.00  0.67           C  
ATOM    897  O   GLY A  62      -9.030  19.576 -15.868  1.00  0.67           O  
ATOM    898  H   GLY A  62      -6.032  18.417 -16.785  1.00  0.67           H  
ATOM    899 1HA  GLY A  62      -7.412  19.486 -18.318  1.00  0.67           H  
ATOM    900 2HA  GLY A  62      -8.260  17.980 -18.565  1.00  0.67           H  
ATOM    901  N   GLY A  63     -10.252  19.316 -17.736  1.00  0.73           N  
ATOM    902  CA  GLY A  63     -11.469  19.907 -17.190  1.00  0.73           C  
ATOM    903  C   GLY A  63     -11.540  21.379 -17.565  1.00  0.73           C  
ATOM    904  O   GLY A  63     -10.704  21.860 -18.335  1.00  0.73           O  
ATOM    905  H   GLY A  63     -10.255  18.993 -18.699  1.00  0.73           H  
ATOM    906 1HA  GLY A  63     -12.343  19.387 -17.582  1.00  0.73           H  
ATOM    907 2HA  GLY A  63     -11.489  19.797 -16.107  1.00  0.73           H  
ATOM    908  N   TYR A  64     -12.532  22.082 -17.027  1.00  0.84           N  
ATOM    909  CA  TYR A  64     -12.772  23.483 -17.369  1.00  0.84           C  
ATOM    910  C   TYR A  64     -13.104  24.376 -16.189  1.00  0.84           C  
ATOM    911  O   TYR A  64     -13.591  23.921 -15.149  1.00  0.84           O  
ATOM    912  CB  TYR A  64     -13.892  23.566 -18.406  1.00  0.84           C  
ATOM    913  CG  TYR A  64     -15.189  22.985 -17.953  1.00  0.84           C  
ATOM    914  CD1 TYR A  64     -16.151  23.731 -17.335  1.00  0.84           C  
ATOM    915  CD2 TYR A  64     -15.397  21.660 -18.176  1.00  0.84           C  
ATOM    916  CE1 TYR A  64     -17.331  23.123 -16.938  1.00  0.84           C  
ATOM    917  CE2 TYR A  64     -16.556  21.047 -17.783  1.00  0.84           C  
ATOM    918  CZ  TYR A  64     -17.520  21.780 -17.157  1.00  0.84           C  
ATOM    919  OH  TYR A  64     -18.666  21.179 -16.708  1.00  0.84           O  
ATOM    920  H   TYR A  64     -13.169  21.588 -16.410  1.00  0.84           H  
ATOM    921  HA  TYR A  64     -11.868  23.881 -17.823  1.00  0.84           H  
ATOM    922 1HB  TYR A  64     -14.061  24.615 -18.680  1.00  0.84           H  
ATOM    923 2HB  TYR A  64     -13.584  23.034 -19.299  1.00  0.84           H  
ATOM    924  HD1 TYR A  64     -15.981  24.785 -17.149  1.00  0.84           H  
ATOM    925  HD2 TYR A  64     -14.621  21.096 -18.654  1.00  0.84           H  
ATOM    926  HE1 TYR A  64     -18.102  23.685 -16.441  1.00  0.84           H  
ATOM    927  HE2 TYR A  64     -16.697  19.980 -17.952  1.00  0.84           H  
ATOM    928  HH  TYR A  64     -18.694  20.271 -17.031  1.00  0.84           H  
ATOM    929  N   ASP A  65     -12.832  25.670 -16.381  1.00  1.00           N  
ATOM    930  CA  ASP A  65     -13.096  26.709 -15.393  1.00  1.00           C  
ATOM    931  C   ASP A  65     -14.078  27.732 -15.939  1.00  1.00           C  
ATOM    932  O   ASP A  65     -13.700  28.578 -16.746  1.00  1.00           O  
ATOM    933  CB  ASP A  65     -11.786  27.406 -14.981  1.00  1.00           C  
ATOM    934  CG  ASP A  65     -11.948  28.500 -13.833  1.00  1.00           C  
ATOM    935  OD1 ASP A  65     -13.048  29.035 -13.638  1.00  1.00           O  
ATOM    936  OD2 ASP A  65     -10.964  28.760 -13.154  1.00  1.00           O  
ATOM    937  H   ASP A  65     -12.417  25.941 -17.275  1.00  1.00           H  
ATOM    938  HA  ASP A  65     -13.534  26.244 -14.508  1.00  1.00           H  
ATOM    939 1HB  ASP A  65     -11.072  26.656 -14.644  1.00  1.00           H  
ATOM    940 2HB  ASP A  65     -11.350  27.888 -15.858  1.00  1.00           H  
ATOM    941  N   GLY A  66     -15.322  27.690 -15.451  1.00  1.20           N  
ATOM    942  CA  GLY A  66     -16.432  28.552 -15.882  1.00  1.20           C  
ATOM    943  C   GLY A  66     -16.220  30.056 -15.723  1.00  1.20           C  
ATOM    944  O   GLY A  66     -17.009  30.845 -16.248  1.00  1.20           O  
ATOM    945  H   GLY A  66     -15.556  26.973 -14.767  1.00  1.20           H  
ATOM    946 1HA  GLY A  66     -16.688  28.327 -16.910  1.00  1.20           H  
ATOM    947 2HA  GLY A  66     -17.311  28.291 -15.301  1.00  1.20           H  
ATOM    948  N   THR A  67     -15.194  30.470 -14.989  1.00  1.39           N  
ATOM    949  CA  THR A  67     -14.941  31.886 -14.804  1.00  1.39           C  
ATOM    950  C   THR A  67     -14.788  32.598 -16.152  1.00  1.39           C  
ATOM    951  O   THR A  67     -14.103  32.122 -17.071  1.00  1.39           O  
ATOM    952  CB  THR A  67     -13.671  32.112 -13.956  1.00  1.39           C  
ATOM    953  OG1 THR A  67     -13.815  31.461 -12.689  1.00  1.39           O  
ATOM    954  CG2 THR A  67     -13.428  33.598 -13.729  1.00  1.39           C  
ATOM    955  H   THR A  67     -14.542  29.793 -14.566  1.00  1.39           H  
ATOM    956  HA  THR A  67     -15.791  32.323 -14.281  1.00  1.39           H  
ATOM    957  HB  THR A  67     -12.811  31.680 -14.471  1.00  1.39           H  
ATOM    958  HG1 THR A  67     -13.568  30.511 -12.821  1.00  1.39           H  
ATOM    959 1HG2 THR A  67     -12.529  33.726 -13.128  1.00  1.39           H  
ATOM    960 2HG2 THR A  67     -13.295  34.099 -14.683  1.00  1.39           H  
ATOM    961 3HG2 THR A  67     -14.280  34.028 -13.207  1.00  1.39           H  
ATOM    962  N   GLY A  68     -15.458  33.734 -16.305  1.00  1.51           N  
ATOM    963  CA  GLY A  68     -15.296  34.469 -17.545  1.00  1.51           C  
ATOM    964  C   GLY A  68     -15.836  33.740 -18.767  1.00  1.51           C  
ATOM    965  O   GLY A  68     -17.013  33.850 -19.108  1.00  1.51           O  
ATOM    966  H   GLY A  68     -16.044  34.088 -15.563  1.00  1.51           H  
ATOM    967 1HA  GLY A  68     -15.798  35.433 -17.454  1.00  1.51           H  
ATOM    968 2HA  GLY A  68     -14.239  34.684 -17.695  1.00  1.51           H  
ATOM    969  N   TYR A  69     -14.917  33.113 -19.489  1.00  1.51           N  
ATOM    970  CA  TYR A  69     -15.193  32.504 -20.785  1.00  1.51           C  
ATOM    971  C   TYR A  69     -15.193  30.973 -20.821  1.00  1.51           C  
ATOM    972  O   TYR A  69     -15.233  30.389 -21.904  1.00  1.51           O  
ATOM    973  CB  TYR A  69     -14.210  33.068 -21.799  1.00  1.51           C  
ATOM    974  CG  TYR A  69     -14.375  34.559 -21.940  1.00  1.51           C  
ATOM    975  CD1 TYR A  69     -13.462  35.418 -21.347  1.00  1.51           C  
ATOM    976  CD2 TYR A  69     -15.456  35.069 -22.639  1.00  1.51           C  
ATOM    977  CE1 TYR A  69     -13.629  36.784 -21.459  1.00  1.51           C  
ATOM    978  CE2 TYR A  69     -15.623  36.433 -22.752  1.00  1.51           C  
ATOM    979  CZ  TYR A  69     -14.716  37.290 -22.166  1.00  1.51           C  
ATOM    980  OH  TYR A  69     -14.885  38.652 -22.278  1.00  1.51           O  
ATOM    981  H   TYR A  69     -14.005  33.017 -19.058  1.00  1.51           H  
ATOM    982  HA  TYR A  69     -16.192  32.820 -21.086  1.00  1.51           H  
ATOM    983 1HB  TYR A  69     -13.186  32.856 -21.483  1.00  1.51           H  
ATOM    984 2HB  TYR A  69     -14.368  32.604 -22.771  1.00  1.51           H  
ATOM    985  HD1 TYR A  69     -12.616  35.014 -20.791  1.00  1.51           H  
ATOM    986  HD2 TYR A  69     -16.176  34.391 -23.097  1.00  1.51           H  
ATOM    987  HE1 TYR A  69     -12.914  37.462 -20.994  1.00  1.51           H  
ATOM    988  HE2 TYR A  69     -16.476  36.832 -23.301  1.00  1.51           H  
ATOM    989  HH  TYR A  69     -14.172  39.101 -21.819  1.00  1.51           H  
ATOM    990  N   ASN A  70     -15.200  30.327 -19.657  1.00  1.38           N  
ATOM    991  CA  ASN A  70     -15.246  28.854 -19.585  1.00  1.38           C  
ATOM    992  C   ASN A  70     -14.067  28.157 -20.263  1.00  1.38           C  
ATOM    993  O   ASN A  70     -14.247  27.174 -20.983  1.00  1.38           O  
ATOM    994  CB  ASN A  70     -16.558  28.344 -20.181  1.00  1.38           C  
ATOM    995  CG  ASN A  70     -16.904  26.937 -19.791  1.00  1.38           C  
ATOM    996  OD1 ASN A  70     -16.589  26.504 -18.690  1.00  1.38           O  
ATOM    997  ND2 ASN A  70     -17.569  26.220 -20.669  1.00  1.38           N  
ATOM    998  H   ASN A  70     -15.127  30.873 -18.795  1.00  1.38           H  
ATOM    999  HA  ASN A  70     -15.212  28.571 -18.547  1.00  1.38           H  
ATOM   1000 1HB  ASN A  70     -17.369  29.003 -19.874  1.00  1.38           H  
ATOM   1001 2HB  ASN A  70     -16.506  28.377 -21.267  1.00  1.38           H  
ATOM   1002 1HD2 ASN A  70     -17.833  25.280 -20.454  1.00  1.38           H  
ATOM   1003 2HD2 ASN A  70     -17.825  26.619 -21.549  1.00  1.38           H  
ATOM   1004  N   THR A  71     -12.864  28.643 -19.988  1.00  1.19           N  
ATOM   1005  CA  THR A  71     -11.622  28.101 -20.523  1.00  1.19           C  
ATOM   1006  C   THR A  71     -11.396  26.632 -20.200  1.00  1.19           C  
ATOM   1007  O   THR A  71     -11.567  26.193 -19.055  1.00  1.19           O  
ATOM   1008  CB  THR A  71     -10.413  28.914 -19.997  1.00  1.19           C  
ATOM   1009  OG1 THR A  71     -10.520  30.282 -20.426  1.00  1.19           O  
ATOM   1010  CG2 THR A  71      -9.080  28.328 -20.453  1.00  1.19           C  
ATOM   1011  H   THR A  71     -12.817  29.434 -19.359  1.00  1.19           H  
ATOM   1012  HA  THR A  71     -11.658  28.198 -21.612  1.00  1.19           H  
ATOM   1013  HB  THR A  71     -10.433  28.897 -18.906  1.00  1.19           H  
ATOM   1014  HG1 THR A  71      -9.688  30.736 -20.251  1.00  1.19           H  
ATOM   1015 1HG2 THR A  71      -8.265  28.923 -20.047  1.00  1.19           H  
ATOM   1016 2HG2 THR A  71      -8.986  27.313 -20.091  1.00  1.19           H  
ATOM   1017 3HG2 THR A  71      -9.024  28.332 -21.540  1.00  1.19           H  
ATOM   1018  N   HIS A  72     -11.016  25.859 -21.218  1.00  1.00           N  
ATOM   1019  CA  HIS A  72     -10.687  24.454 -21.015  1.00  1.00           C  
ATOM   1020  C   HIS A  72      -9.221  24.392 -20.653  1.00  1.00           C  
ATOM   1021  O   HIS A  72      -8.419  25.135 -21.222  1.00  1.00           O  
ATOM   1022  CB  HIS A  72     -10.957  23.625 -22.271  1.00  1.00           C  
ATOM   1023  CG  HIS A  72     -12.391  23.597 -22.634  1.00  1.00           C  
ATOM   1024  ND1 HIS A  72     -12.853  23.010 -23.782  1.00  1.00           N  
ATOM   1025  CD2 HIS A  72     -13.474  24.110 -22.010  1.00  1.00           C  
ATOM   1026  CE1 HIS A  72     -14.164  23.152 -23.836  1.00  1.00           C  
ATOM   1027  NE2 HIS A  72     -14.558  23.816 -22.775  1.00  1.00           N  
ATOM   1028  H   HIS A  72     -10.931  26.270 -22.137  1.00  1.00           H  
ATOM   1029  HA  HIS A  72     -11.261  24.035 -20.189  1.00  1.00           H  
ATOM   1030 1HB  HIS A  72     -10.392  24.033 -23.109  1.00  1.00           H  
ATOM   1031 2HB  HIS A  72     -10.618  22.597 -22.113  1.00  1.00           H  
ATOM   1032  HD2 HIS A  72     -13.481  24.660 -21.074  1.00  1.00           H  
ATOM   1033  HE1 HIS A  72     -14.809  22.789 -24.630  1.00  1.00           H  
ATOM   1034  HE2 HIS A  72     -15.509  24.077 -22.555  1.00  1.00           H  
ATOM   1035  N   LEU A  73      -8.862  23.489 -19.764  1.00  0.85           N  
ATOM   1036  CA  LEU A  73      -7.487  23.363 -19.337  1.00  0.85           C  
ATOM   1037  C   LEU A  73      -6.797  22.135 -19.909  1.00  0.85           C  
ATOM   1038  O   LEU A  73      -7.438  21.144 -20.274  1.00  0.85           O  
ATOM   1039  CB  LEU A  73      -7.413  23.284 -17.799  1.00  0.85           C  
ATOM   1040  CG  LEU A  73      -7.767  24.575 -16.980  1.00  0.85           C  
ATOM   1041  CD1 LEU A  73      -6.995  25.759 -17.530  1.00  0.85           C  
ATOM   1042  CD2 LEU A  73      -9.263  24.820 -17.004  1.00  0.85           C  
ATOM   1043  H   LEU A  73      -9.568  22.896 -19.331  1.00  0.85           H  
ATOM   1044  HA  LEU A  73      -6.942  24.246 -19.669  1.00  0.85           H  
ATOM   1045 1HB  LEU A  73      -8.103  22.499 -17.471  1.00  0.85           H  
ATOM   1046 2HB  LEU A  73      -6.412  22.979 -17.512  1.00  0.85           H  
ATOM   1047  HG  LEU A  73      -7.453  24.431 -15.948  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  73      -7.224  26.648 -16.941  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  73      -5.926  25.553 -17.476  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  73      -7.281  25.930 -18.571  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  73      -9.501  25.703 -16.414  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  73      -9.596  24.972 -18.008  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  73      -9.771  23.958 -16.584  1.00  0.85           H  
ATOM   1054  N   ASN A  74      -5.475  22.233 -20.004  1.00  0.75           N  
ATOM   1055  CA  ASN A  74      -4.602  21.120 -20.359  1.00  0.75           C  
ATOM   1056  C   ASN A  74      -3.684  20.829 -19.187  1.00  0.75           C  
ATOM   1057  O   ASN A  74      -2.849  19.929 -19.222  1.00  0.75           O  
ATOM   1058  CB  ASN A  74      -3.768  21.438 -21.584  1.00  0.75           C  
ATOM   1059  CG  ASN A  74      -2.891  22.623 -21.407  1.00  0.75           C  
ATOM   1060  OD1 ASN A  74      -3.265  23.605 -20.745  1.00  0.75           O  
ATOM   1061  ND2 ASN A  74      -1.723  22.557 -21.975  1.00  0.75           N  
ATOM   1062  H   ASN A  74      -5.045  23.116 -19.768  1.00  0.75           H  
ATOM   1063  HA  ASN A  74      -5.204  20.226 -20.543  1.00  0.75           H  
ATOM   1064 1HB  ASN A  74      -3.140  20.578 -21.814  1.00  0.75           H  
ATOM   1065 2HB  ASN A  74      -4.379  21.607 -22.435  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  74      -1.079  23.317 -21.895  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  74      -1.457  21.707 -22.470  1.00  0.75           H  
ATOM   1068  N   SER A  75      -3.836  21.612 -18.135  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -2.966  21.469 -16.996  1.00  0.69           C  
ATOM   1070  C   SER A  75      -3.262  20.209 -16.232  1.00  0.69           C  
ATOM   1071  O   SER A  75      -4.365  19.643 -16.323  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -3.099  22.668 -16.084  1.00  0.69           C  
ATOM   1073  OG  SER A  75      -4.379  22.724 -15.497  1.00  0.69           O  
ATOM   1074  H   SER A  75      -4.551  22.319 -18.136  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -1.937  21.416 -17.347  1.00  0.69           H  
ATOM   1076 1HB  SER A  75      -2.340  22.616 -15.303  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -2.921  23.577 -16.657  1.00  0.69           H  
ATOM   1078  HG  SER A  75      -4.428  23.579 -15.053  1.00  0.69           H  
ATOM   1079  N   VAL A  76      -2.265  19.795 -15.471  1.00  0.66           N  
ATOM   1080  CA  VAL A  76      -2.364  18.659 -14.596  1.00  0.66           C  
ATOM   1081  C   VAL A  76      -1.833  19.067 -13.248  1.00  0.66           C  
ATOM   1082  O   VAL A  76      -0.819  19.767 -13.171  1.00  0.66           O  
ATOM   1083  CB  VAL A  76      -1.587  17.477 -15.141  1.00  0.66           C  
ATOM   1084  CG1 VAL A  76      -1.725  16.257 -14.193  1.00  0.66           C  
ATOM   1085  CG2 VAL A  76      -2.068  17.206 -16.498  1.00  0.66           C  
ATOM   1086  H   VAL A  76      -1.396  20.310 -15.484  1.00  0.66           H  
ATOM   1087  HA  VAL A  76      -3.405  18.381 -14.507  1.00  0.66           H  
ATOM   1088  HB  VAL A  76      -0.547  17.738 -15.199  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  76      -1.157  15.420 -14.589  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  76      -1.353  16.500 -13.212  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  76      -2.766  15.985 -14.104  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  76      -1.517  16.430 -16.889  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  76      -3.115  16.949 -16.473  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  76      -1.923  18.069 -17.125  1.00  0.66           H  
ATOM   1095  N   GLU A  77      -2.521  18.677 -12.195  1.00  0.67           N  
ATOM   1096  CA  GLU A  77      -2.067  19.078 -10.877  1.00  0.67           C  
ATOM   1097  C   GLU A  77      -2.060  17.863  -9.966  1.00  0.67           C  
ATOM   1098  O   GLU A  77      -2.979  17.045 -10.005  1.00  0.67           O  
ATOM   1099  CB  GLU A  77      -2.999  20.188 -10.388  1.00  0.67           C  
ATOM   1100  CG  GLU A  77      -2.562  20.985  -9.227  1.00  0.67           C  
ATOM   1101  CD  GLU A  77      -3.556  22.072  -8.924  1.00  0.67           C  
ATOM   1102  OE1 GLU A  77      -4.542  22.197  -9.632  1.00  0.67           O  
ATOM   1103  OE2 GLU A  77      -3.332  22.814  -8.000  1.00  0.67           O  
ATOM   1104  H   GLU A  77      -3.362  18.115 -12.336  1.00  0.67           H  
ATOM   1105  HA  GLU A  77      -1.050  19.452 -10.940  1.00  0.67           H  
ATOM   1106 1HB  GLU A  77      -3.178  20.880 -11.204  1.00  0.67           H  
ATOM   1107 2HB  GLU A  77      -3.954  19.742 -10.113  1.00  0.67           H  
ATOM   1108 1HG  GLU A  77      -2.379  20.374  -8.382  1.00  0.67           H  
ATOM   1109 2HG  GLU A  77      -1.624  21.454  -9.479  1.00  0.67           H  
ATOM   1110  N   ALA A  78      -0.992  17.704  -9.194  1.00  0.70           N  
ATOM   1111  CA  ALA A  78      -0.856  16.554  -8.315  1.00  0.70           C  
ATOM   1112  C   ALA A  78      -1.071  16.908  -6.855  1.00  0.70           C  
ATOM   1113  O   ALA A  78      -0.670  17.978  -6.406  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       0.517  15.948  -8.482  1.00  0.70           C  
ATOM   1115  H   ALA A  78      -0.265  18.408  -9.207  1.00  0.70           H  
ATOM   1116  HA  ALA A  78      -1.598  15.824  -8.602  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       0.601  15.063  -7.850  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       0.656  15.673  -9.513  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       1.272  16.677  -8.196  1.00  0.70           H  
ATOM   1120  N   TYR A  79      -1.657  15.981  -6.105  1.00  0.74           N  
ATOM   1121  CA  TYR A  79      -1.879  16.113  -4.674  1.00  0.74           C  
ATOM   1122  C   TYR A  79      -1.093  15.128  -3.870  1.00  0.74           C  
ATOM   1123  O   TYR A  79      -1.090  13.927  -4.159  1.00  0.74           O  
ATOM   1124  CB  TYR A  79      -3.336  15.941  -4.338  1.00  0.74           C  
ATOM   1125  CG  TYR A  79      -3.684  15.959  -2.866  1.00  0.74           C  
ATOM   1126  CD1 TYR A  79      -3.660  17.147  -2.163  1.00  0.74           C  
ATOM   1127  CD2 TYR A  79      -4.067  14.794  -2.230  1.00  0.74           C  
ATOM   1128  CE1 TYR A  79      -4.007  17.178  -0.835  1.00  0.74           C  
ATOM   1129  CE2 TYR A  79      -4.409  14.830  -0.899  1.00  0.74           C  
ATOM   1130  CZ  TYR A  79      -4.381  16.018  -0.200  1.00  0.74           C  
ATOM   1131  OH  TYR A  79      -4.729  16.041   1.135  1.00  0.74           O  
ATOM   1132  H   TYR A  79      -2.005  15.155  -6.565  1.00  0.74           H  
ATOM   1133  HA  TYR A  79      -1.571  17.108  -4.372  1.00  0.74           H  
ATOM   1134 1HB  TYR A  79      -3.829  16.673  -4.780  1.00  0.74           H  
ATOM   1135 2HB  TYR A  79      -3.690  15.024  -4.761  1.00  0.74           H  
ATOM   1136  HD1 TYR A  79      -3.362  18.057  -2.664  1.00  0.74           H  
ATOM   1137  HD2 TYR A  79      -4.095  13.852  -2.778  1.00  0.74           H  
ATOM   1138  HE1 TYR A  79      -3.982  18.110  -0.289  1.00  0.74           H  
ATOM   1139  HE2 TYR A  79      -4.703  13.916  -0.395  1.00  0.74           H  
ATOM   1140  HH  TYR A  79      -4.607  16.935   1.503  1.00  0.74           H  
ATOM   1141  N   ASP A  80      -0.441  15.636  -2.837  1.00  0.80           N  
ATOM   1142  CA  ASP A  80       0.328  14.810  -1.934  1.00  0.80           C  
ATOM   1143  C   ASP A  80      -0.317  14.754  -0.536  1.00  0.80           C  
ATOM   1144  O   ASP A  80      -0.196  15.717   0.236  1.00  0.80           O  
ATOM   1145  CB  ASP A  80       1.760  15.325  -1.868  1.00  0.80           C  
ATOM   1146  CG  ASP A  80       2.691  14.468  -0.984  1.00  0.80           C  
ATOM   1147  OD1 ASP A  80       2.206  13.717  -0.149  1.00  0.80           O  
ATOM   1148  OD2 ASP A  80       3.884  14.586  -1.146  1.00  0.80           O  
ATOM   1149  H   ASP A  80      -0.489  16.647  -2.689  1.00  0.80           H  
ATOM   1150  HA  ASP A  80       0.392  13.820  -2.356  1.00  0.80           H  
ATOM   1151 1HB  ASP A  80       2.178  15.375  -2.874  1.00  0.80           H  
ATOM   1152 2HB  ASP A  80       1.756  16.345  -1.480  1.00  0.80           H  
ATOM   1153  N   PRO A  81      -1.014  13.645  -0.179  1.00  0.84           N  
ATOM   1154  CA  PRO A  81      -1.718  13.408   1.074  1.00  0.84           C  
ATOM   1155  C   PRO A  81      -0.837  13.501   2.314  1.00  0.84           C  
ATOM   1156  O   PRO A  81      -1.353  13.672   3.419  1.00  0.84           O  
ATOM   1157  CB  PRO A  81      -2.216  11.967   0.924  1.00  0.84           C  
ATOM   1158  CG  PRO A  81      -2.297  11.720  -0.548  1.00  0.84           C  
ATOM   1159  CD  PRO A  81      -1.158  12.505  -1.135  1.00  0.84           C  
ATOM   1160  HA  PRO A  81      -2.560  14.108   1.157  1.00  0.84           H  
ATOM   1161 1HB  PRO A  81      -1.515  11.281   1.425  1.00  0.84           H  
ATOM   1162 2HB  PRO A  81      -3.191  11.854   1.419  1.00  0.84           H  
ATOM   1163 1HG  PRO A  81      -2.203  10.641  -0.756  1.00  0.84           H  
ATOM   1164 2HG  PRO A  81      -3.278  12.018  -0.941  1.00  0.84           H  
ATOM   1165 1HD  PRO A  81      -0.233  11.898  -1.184  1.00  0.84           H  
ATOM   1166 2HD  PRO A  81      -1.502  12.826  -2.106  1.00  0.84           H  
ATOM   1167  N   GLU A  82       0.488  13.360   2.161  1.00  0.86           N  
ATOM   1168  CA  GLU A  82       1.358  13.421   3.331  1.00  0.86           C  
ATOM   1169  C   GLU A  82       1.742  14.855   3.663  1.00  0.86           C  
ATOM   1170  O   GLU A  82       2.277  15.136   4.739  1.00  0.86           O  
ATOM   1171  CB  GLU A  82       2.617  12.578   3.131  1.00  0.86           C  
ATOM   1172  CG  GLU A  82       2.364  11.073   3.034  1.00  0.86           C  
ATOM   1173  CD  GLU A  82       3.639  10.255   2.884  1.00  0.86           C  
ATOM   1174  OE1 GLU A  82       4.704  10.822   2.824  1.00  0.86           O  
ATOM   1175  OE2 GLU A  82       3.536   9.057   2.864  1.00  0.86           O  
ATOM   1176  H   GLU A  82       0.931  13.259   1.238  1.00  0.86           H  
ATOM   1177  HA  GLU A  82       0.814  13.014   4.183  1.00  0.86           H  
ATOM   1178 1HB  GLU A  82       3.117  12.894   2.211  1.00  0.86           H  
ATOM   1179 2HB  GLU A  82       3.306  12.754   3.955  1.00  0.86           H  
ATOM   1180 1HG  GLU A  82       1.837  10.746   3.930  1.00  0.86           H  
ATOM   1181 2HG  GLU A  82       1.714  10.885   2.178  1.00  0.86           H  
ATOM   1182  N   ARG A  83       1.484  15.760   2.726  1.00  0.84           N  
ATOM   1183  CA  ARG A  83       1.805  17.163   2.892  1.00  0.84           C  
ATOM   1184  C   ARG A  83       0.541  18.006   2.867  1.00  0.84           C  
ATOM   1185  O   ARG A  83       0.544  19.152   3.315  1.00  0.84           O  
ATOM   1186  CB  ARG A  83       2.718  17.639   1.784  1.00  0.84           C  
ATOM   1187  CG  ARG A  83       4.097  17.018   1.723  1.00  0.84           C  
ATOM   1188  CD  ARG A  83       4.880  17.633   0.615  1.00  0.84           C  
ATOM   1189  NE  ARG A  83       6.217  17.095   0.499  1.00  0.84           N  
ATOM   1190  CZ  ARG A  83       7.163  17.587  -0.326  1.00  0.84           C  
ATOM   1191  NH1 ARG A  83       6.897  18.635  -1.090  1.00  0.84           N  
ATOM   1192  NH2 ARG A  83       8.361  17.022  -0.369  1.00  0.84           N  
ATOM   1193  H   ARG A  83       1.038  15.470   1.858  1.00  0.84           H  
ATOM   1194  HA  ARG A  83       2.302  17.302   3.851  1.00  0.84           H  
ATOM   1195 1HB  ARG A  83       2.245  17.392   0.839  1.00  0.84           H  
ATOM   1196 2HB  ARG A  83       2.825  18.724   1.823  1.00  0.84           H  
ATOM   1197 1HG  ARG A  83       4.621  17.175   2.664  1.00  0.84           H  
ATOM   1198 2HG  ARG A  83       4.004  15.945   1.523  1.00  0.84           H  
ATOM   1199 1HD  ARG A  83       4.358  17.448  -0.329  1.00  0.84           H  
ATOM   1200 2HD  ARG A  83       4.958  18.707   0.777  1.00  0.84           H  
ATOM   1201  HE  ARG A  83       6.449  16.290   1.062  1.00  0.84           H  
ATOM   1202 1HH1 ARG A  83       5.959  19.078  -1.068  1.00  0.84           H  
ATOM   1203 2HH1 ARG A  83       7.604  19.003  -1.706  1.00  0.84           H  
ATOM   1204 1HH2 ARG A  83       8.561  16.221   0.214  1.00  0.84           H  
ATOM   1205 2HH2 ARG A  83       9.071  17.389  -0.985  1.00  0.84           H  
ATOM   1206  N   ASN A  84      -0.550  17.418   2.363  1.00  0.81           N  
ATOM   1207  CA  ASN A  84      -1.804  18.128   2.162  1.00  0.81           C  
ATOM   1208  C   ASN A  84      -1.616  19.328   1.248  1.00  0.81           C  
ATOM   1209  O   ASN A  84      -2.002  20.448   1.581  1.00  0.81           O  
ATOM   1210  CB  ASN A  84      -2.450  18.532   3.475  1.00  0.81           C  
ATOM   1211  CG  ASN A  84      -3.911  18.970   3.306  1.00  0.81           C  
ATOM   1212  OD1 ASN A  84      -4.657  18.487   2.431  1.00  0.81           O  
ATOM   1213  ND2 ASN A  84      -4.328  19.878   4.170  1.00  0.81           N  
ATOM   1214  H   ASN A  84      -0.483  16.468   2.015  1.00  0.81           H  
ATOM   1215  HA  ASN A  84      -2.484  17.448   1.655  1.00  0.81           H  
ATOM   1216 1HB  ASN A  84      -2.408  17.695   4.173  1.00  0.81           H  
ATOM   1217 2HB  ASN A  84      -1.898  19.358   3.920  1.00  0.81           H  
ATOM   1218 1HD2 ASN A  84      -5.270  20.222   4.168  1.00  0.81           H  
ATOM   1219 2HD2 ASN A  84      -3.691  20.229   4.859  1.00  0.81           H  
ATOM   1220  N   GLU A  85      -1.008  19.090   0.088  1.00  0.76           N  
ATOM   1221  CA  GLU A  85      -0.815  20.185  -0.859  1.00  0.76           C  
ATOM   1222  C   GLU A  85      -0.947  19.752  -2.310  1.00  0.76           C  
ATOM   1223  O   GLU A  85      -0.705  18.595  -2.665  1.00  0.76           O  
ATOM   1224  CB  GLU A  85       0.575  20.817  -0.702  1.00  0.76           C  
ATOM   1225  CG  GLU A  85       1.729  19.918  -1.149  1.00  0.76           C  
ATOM   1226  CD  GLU A  85       3.122  20.517  -0.933  1.00  0.76           C  
ATOM   1227  OE1 GLU A  85       3.229  21.583  -0.373  1.00  0.76           O  
ATOM   1228  OE2 GLU A  85       4.080  19.884  -1.345  1.00  0.76           O  
ATOM   1229  H   GLU A  85      -0.693  18.138  -0.102  1.00  0.76           H  
ATOM   1230  HA  GLU A  85      -1.574  20.944  -0.667  1.00  0.76           H  
ATOM   1231 1HB  GLU A  85       0.625  21.737  -1.285  1.00  0.76           H  
ATOM   1232 2HB  GLU A  85       0.740  21.078   0.345  1.00  0.76           H  
ATOM   1233 1HG  GLU A  85       1.656  18.983  -0.622  1.00  0.76           H  
ATOM   1234 2HG  GLU A  85       1.600  19.704  -2.211  1.00  0.76           H  
ATOM   1235  N   TRP A  86      -1.304  20.717  -3.157  1.00  0.72           N  
ATOM   1236  CA  TRP A  86      -1.370  20.520  -4.601  1.00  0.72           C  
ATOM   1237  C   TRP A  86      -0.199  21.202  -5.304  1.00  0.72           C  
ATOM   1238  O   TRP A  86       0.282  22.244  -4.848  1.00  0.72           O  
ATOM   1239  CB  TRP A  86      -2.699  21.026  -5.189  1.00  0.72           C  
ATOM   1240  CG  TRP A  86      -3.889  20.173  -4.852  1.00  0.72           C  
ATOM   1241  CD1 TRP A  86      -4.632  20.273  -3.740  1.00  0.72           C  
ATOM   1242  CD2 TRP A  86      -4.483  19.087  -5.635  1.00  0.72           C  
ATOM   1243  NE1 TRP A  86      -5.624  19.347  -3.743  1.00  0.72           N  
ATOM   1244  CE2 TRP A  86      -5.543  18.599  -4.902  1.00  0.72           C  
ATOM   1245  CE3 TRP A  86      -4.193  18.496  -6.876  1.00  0.72           C  
ATOM   1246  CZ2 TRP A  86      -6.326  17.508  -5.363  1.00  0.72           C  
ATOM   1247  CZ3 TRP A  86      -4.973  17.437  -7.330  1.00  0.72           C  
ATOM   1248  CH2 TRP A  86      -6.001  16.957  -6.598  1.00  0.72           C  
ATOM   1249  H   TRP A  86      -1.515  21.634  -2.788  1.00  0.72           H  
ATOM   1250  HA  TRP A  86      -1.316  19.461  -4.788  1.00  0.72           H  
ATOM   1251 1HB  TRP A  86      -2.897  22.039  -4.833  1.00  0.72           H  
ATOM   1252 2HB  TRP A  86      -2.614  21.081  -6.255  1.00  0.72           H  
ATOM   1253  HD1 TRP A  86      -4.465  20.992  -2.943  1.00  0.72           H  
ATOM   1254  HE1 TRP A  86      -6.296  19.281  -2.969  1.00  0.72           H  
ATOM   1255  HE3 TRP A  86      -3.377  18.833  -7.462  1.00  0.72           H  
ATOM   1256  HZ2 TRP A  86      -7.148  17.098  -4.800  1.00  0.72           H  
ATOM   1257  HZ3 TRP A  86      -4.724  16.990  -8.289  1.00  0.72           H  
ATOM   1258  HH2 TRP A  86      -6.574  16.122  -6.987  1.00  0.72           H  
ATOM   1259  N   SER A  87       0.228  20.636  -6.434  1.00  0.68           N  
ATOM   1260  CA  SER A  87       1.291  21.225  -7.245  1.00  0.68           C  
ATOM   1261  C   SER A  87       1.105  20.955  -8.727  1.00  0.68           C  
ATOM   1262  O   SER A  87       0.761  19.852  -9.143  1.00  0.68           O  
ATOM   1263  CB  SER A  87       2.629  20.655  -6.829  1.00  0.68           C  
ATOM   1264  OG  SER A  87       3.671  21.188  -7.609  1.00  0.68           O  
ATOM   1265  H   SER A  87      -0.186  19.747  -6.705  1.00  0.68           H  
ATOM   1266  HA  SER A  87       1.289  22.304  -7.088  1.00  0.68           H  
ATOM   1267 1HB  SER A  87       2.808  20.875  -5.775  1.00  0.68           H  
ATOM   1268 2HB  SER A  87       2.608  19.572  -6.941  1.00  0.68           H  
ATOM   1269  HG  SER A  87       3.444  21.003  -8.539  1.00  0.68           H  
ATOM   1270  N   LEU A  88       1.351  21.960  -9.551  1.00  0.66           N  
ATOM   1271  CA  LEU A  88       1.241  21.734 -10.985  1.00  0.66           C  
ATOM   1272  C   LEU A  88       2.341  20.800 -11.456  1.00  0.66           C  
ATOM   1273  O   LEU A  88       3.477  20.887 -10.980  1.00  0.66           O  
ATOM   1274  CB  LEU A  88       1.293  23.060 -11.755  1.00  0.66           C  
ATOM   1275  CG  LEU A  88       0.091  23.994 -11.535  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88       0.345  25.327 -12.221  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88      -1.157  23.328 -12.111  1.00  0.66           C  
ATOM   1278  H   LEU A  88       1.620  22.866  -9.188  1.00  0.66           H  
ATOM   1279  HA  LEU A  88       0.284  21.265 -11.195  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88       2.195  23.595 -11.472  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88       1.348  22.831 -12.823  1.00  0.66           H  
ATOM   1282  HG  LEU A  88      -0.050  24.172 -10.467  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88      -0.510  25.986 -12.064  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88       1.239  25.788 -11.800  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88       0.488  25.167 -13.289  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88      -2.025  23.973 -11.959  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88      -1.015  23.151 -13.175  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88      -1.321  22.382 -11.617  1.00  0.66           H  
ATOM   1289  N   VAL A  89       1.995  19.926 -12.390  1.00  0.65           N  
ATOM   1290  CA  VAL A  89       2.935  19.003 -13.011  1.00  0.65           C  
ATOM   1291  C   VAL A  89       2.810  19.246 -14.505  1.00  0.65           C  
ATOM   1292  O   VAL A  89       2.012  20.089 -14.918  1.00  0.65           O  
ATOM   1293  CB  VAL A  89       2.673  17.526 -12.638  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89       2.774  17.333 -11.130  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       1.373  17.091 -13.119  1.00  0.65           C  
ATOM   1296  H   VAL A  89       1.020  19.905 -12.693  1.00  0.65           H  
ATOM   1297  HA  VAL A  89       3.948  19.253 -12.701  1.00  0.65           H  
ATOM   1298  HB  VAL A  89       3.443  16.920 -13.091  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89       2.623  16.284 -10.891  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89       3.760  17.646 -10.789  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       2.010  17.933 -10.631  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       1.222  16.046 -12.866  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       0.610  17.698 -12.652  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       1.348  17.211 -14.197  1.00  0.65           H  
ATOM   1305  N   ALA A  90       3.614  18.587 -15.322  1.00  0.65           N  
ATOM   1306  CA  ALA A  90       3.543  18.880 -16.745  1.00  0.65           C  
ATOM   1307  C   ALA A  90       2.108  18.746 -17.303  1.00  0.65           C  
ATOM   1308  O   ALA A  90       1.384  17.824 -16.911  1.00  0.65           O  
ATOM   1309  CB  ALA A  90       4.445  17.950 -17.518  1.00  0.65           C  
ATOM   1310  H   ALA A  90       4.284  17.908 -14.966  1.00  0.65           H  
ATOM   1311  HA  ALA A  90       3.908  19.888 -16.859  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90       4.424  18.202 -18.575  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90       5.454  18.058 -17.143  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90       4.118  16.930 -17.393  1.00  0.65           H  
ATOM   1315  N   PRO A  91       1.689  19.682 -18.198  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       0.427  19.761 -18.923  1.00  0.66           C  
ATOM   1317  C   PRO A  91       0.359  18.805 -20.100  1.00  0.66           C  
ATOM   1318  O   PRO A  91       1.393  18.346 -20.589  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       0.421  21.200 -19.429  1.00  0.66           C  
ATOM   1320  CG  PRO A  91       1.858  21.533 -19.640  1.00  0.66           C  
ATOM   1321  CD  PRO A  91       2.590  20.828 -18.527  1.00  0.66           C  
ATOM   1322  HA  PRO A  91      -0.405  19.578 -18.231  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91      -0.150  21.233 -20.354  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91      -0.079  21.858 -18.715  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91       2.173  21.190 -20.638  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91       1.999  22.623 -19.621  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91       3.556  20.486 -18.926  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91       2.688  21.514 -17.666  1.00  0.66           H  
ATOM   1329  N   LEU A  92      -0.850  18.577 -20.600  1.00  0.66           N  
ATOM   1330  CA  LEU A  92      -1.065  17.773 -21.795  1.00  0.66           C  
ATOM   1331  C   LEU A  92      -0.856  18.625 -23.044  1.00  0.66           C  
ATOM   1332  O   LEU A  92      -0.946  19.858 -22.998  1.00  0.66           O  
ATOM   1333  CB  LEU A  92      -2.489  17.203 -21.814  1.00  0.66           C  
ATOM   1334  CG  LEU A  92      -2.698  16.026 -20.958  1.00  0.66           C  
ATOM   1335  CD1 LEU A  92      -2.682  16.490 -19.586  1.00  0.66           C  
ATOM   1336  CD2 LEU A  92      -3.973  15.342 -21.280  1.00  0.66           C  
ATOM   1337  H   LEU A  92      -1.655  18.985 -20.137  1.00  0.66           H  
ATOM   1338  HA  LEU A  92      -0.350  16.951 -21.806  1.00  0.66           H  
ATOM   1339 1HB  LEU A  92      -3.183  17.981 -21.492  1.00  0.66           H  
ATOM   1340 2HB  LEU A  92      -2.738  16.916 -22.836  1.00  0.66           H  
ATOM   1341  HG  LEU A  92      -1.889  15.332 -21.102  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  92      -2.817  15.656 -18.943  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  92      -1.734  16.964 -19.379  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  92      -3.488  17.208 -19.429  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  92      -4.089  14.487 -20.623  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  92      -4.802  16.032 -21.136  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  92      -3.938  15.008 -22.316  1.00  0.66           H  
ATOM   1348  N   SER A  93      -0.600  17.981 -24.182  1.00  0.68           N  
ATOM   1349  CA  SER A  93      -0.459  18.712 -25.436  1.00  0.68           C  
ATOM   1350  C   SER A  93      -1.798  19.191 -26.029  1.00  0.68           C  
ATOM   1351  O   SER A  93      -1.818  20.067 -26.897  1.00  0.68           O  
ATOM   1352  CB  SER A  93       0.293  17.844 -26.425  1.00  0.68           C  
ATOM   1353  OG  SER A  93      -0.438  16.709 -26.754  1.00  0.68           O  
ATOM   1354  H   SER A  93      -0.507  16.962 -24.194  1.00  0.68           H  
ATOM   1355  HA  SER A  93       0.150  19.595 -25.239  1.00  0.68           H  
ATOM   1356 1HB  SER A  93       0.498  18.419 -27.324  1.00  0.68           H  
ATOM   1357 2HB  SER A  93       1.248  17.548 -25.995  1.00  0.68           H  
ATOM   1358  HG  SER A  93      -0.452  16.164 -25.933  1.00  0.68           H  
ATOM   1359  N   THR A  94      -2.908  18.627 -25.552  1.00  0.68           N  
ATOM   1360  CA  THR A  94      -4.246  19.010 -26.007  1.00  0.68           C  
ATOM   1361  C   THR A  94      -5.182  19.288 -24.828  1.00  0.68           C  
ATOM   1362  O   THR A  94      -5.339  18.454 -23.926  1.00  0.68           O  
ATOM   1363  CB  THR A  94      -4.845  17.927 -26.932  1.00  0.68           C  
ATOM   1364  OG1 THR A  94      -4.001  17.764 -28.079  1.00  0.68           O  
ATOM   1365  CG2 THR A  94      -6.241  18.284 -27.391  1.00  0.68           C  
ATOM   1366  H   THR A  94      -2.806  17.909 -24.851  1.00  0.68           H  
ATOM   1367  HA  THR A  94      -4.165  19.932 -26.584  1.00  0.68           H  
ATOM   1368  HB  THR A  94      -4.887  16.994 -26.399  1.00  0.68           H  
ATOM   1369  HG1 THR A  94      -3.857  18.627 -28.491  1.00  0.68           H  
ATOM   1370 1HG2 THR A  94      -6.626  17.498 -28.036  1.00  0.68           H  
ATOM   1371 2HG2 THR A  94      -6.885  18.385 -26.537  1.00  0.68           H  
ATOM   1372 3HG2 THR A  94      -6.223  19.226 -27.940  1.00  0.68           H  
ATOM   1373  N   ARG A  95      -5.837  20.450 -24.870  1.00  0.69           N  
ATOM   1374  CA  ARG A  95      -6.802  20.846 -23.843  1.00  0.69           C  
ATOM   1375  C   ARG A  95      -7.958  19.894 -23.887  1.00  0.69           C  
ATOM   1376  O   ARG A  95      -8.350  19.455 -24.963  1.00  0.69           O  
ATOM   1377  CB  ARG A  95      -7.290  22.271 -24.059  1.00  0.69           C  
ATOM   1378  CG  ARG A  95      -6.269  23.358 -23.796  1.00  0.69           C  
ATOM   1379  CD  ARG A  95      -6.802  24.702 -24.116  1.00  0.69           C  
ATOM   1380  NE  ARG A  95      -5.843  25.751 -23.805  1.00  0.69           N  
ATOM   1381  CZ  ARG A  95      -6.050  27.067 -24.007  1.00  0.69           C  
ATOM   1382  NH1 ARG A  95      -7.184  27.483 -24.527  1.00  0.69           N  
ATOM   1383  NH2 ARG A  95      -5.109  27.939 -23.682  1.00  0.69           N  
ATOM   1384  H   ARG A  95      -5.676  21.075 -25.651  1.00  0.69           H  
ATOM   1385  HA  ARG A  95      -6.352  20.767 -22.860  1.00  0.69           H  
ATOM   1386 1HB  ARG A  95      -7.644  22.385 -25.084  1.00  0.69           H  
ATOM   1387 2HB  ARG A  95      -8.138  22.459 -23.399  1.00  0.69           H  
ATOM   1388 1HG  ARG A  95      -6.010  23.359 -22.739  1.00  0.69           H  
ATOM   1389 2HG  ARG A  95      -5.377  23.179 -24.394  1.00  0.69           H  
ATOM   1390 1HD  ARG A  95      -7.027  24.750 -25.183  1.00  0.69           H  
ATOM   1391 2HD  ARG A  95      -7.708  24.884 -23.555  1.00  0.69           H  
ATOM   1392  HE  ARG A  95      -4.958  25.473 -23.401  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  95      -7.901  26.812 -24.773  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  95      -7.339  28.468 -24.677  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  95      -4.239  27.614 -23.281  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  95      -5.260  28.925 -23.833  1.00  0.69           H  
ATOM   1397  N   ARG A  96      -8.494  19.531 -22.739  1.00  0.68           N  
ATOM   1398  CA  ARG A  96      -9.606  18.609 -22.809  1.00  0.68           C  
ATOM   1399  C   ARG A  96     -10.472  18.553 -21.569  1.00  0.68           C  
ATOM   1400  O   ARG A  96      -9.969  18.599 -20.446  1.00  0.68           O  
ATOM   1401  CB  ARG A  96      -9.086  17.213 -23.106  1.00  0.68           C  
ATOM   1402  CG  ARG A  96      -8.199  16.642 -22.030  1.00  0.68           C  
ATOM   1403  CD  ARG A  96      -7.608  15.370 -22.447  1.00  0.68           C  
ATOM   1404  NE  ARG A  96      -6.576  15.498 -23.464  1.00  0.68           N  
ATOM   1405  CZ  ARG A  96      -6.174  14.450 -24.216  1.00  0.68           C  
ATOM   1406  NH1 ARG A  96      -6.769  13.285 -24.075  1.00  0.68           N  
ATOM   1407  NH2 ARG A  96      -5.193  14.581 -25.080  1.00  0.68           N  
ATOM   1408  H   ARG A  96      -8.151  19.914 -21.856  1.00  0.68           H  
ATOM   1409  HA  ARG A  96     -10.217  18.919 -23.641  1.00  0.68           H  
ATOM   1410 1HB  ARG A  96      -9.931  16.531 -23.237  1.00  0.68           H  
ATOM   1411 2HB  ARG A  96      -8.517  17.199 -24.030  1.00  0.68           H  
ATOM   1412 1HG  ARG A  96      -7.386  17.341 -21.820  1.00  0.68           H  
ATOM   1413 2HG  ARG A  96      -8.782  16.477 -21.124  1.00  0.68           H  
ATOM   1414 1HD  ARG A  96      -7.153  14.904 -21.582  1.00  0.68           H  
ATOM   1415 2HD  ARG A  96      -8.392  14.722 -22.842  1.00  0.68           H  
ATOM   1416  HE  ARG A  96      -6.101  16.419 -23.593  1.00  0.68           H  
ATOM   1417 1HH1 ARG A  96      -7.528  13.179 -23.413  1.00  0.68           H  
ATOM   1418 2HH1 ARG A  96      -6.485  12.500 -24.651  1.00  0.68           H  
ATOM   1419 1HH2 ARG A  96      -4.711  15.463 -25.178  1.00  0.68           H  
ATOM   1420 2HH2 ARG A  96      -4.886  13.791 -25.619  1.00  0.68           H  
ATOM   1421  N   SER A  97     -11.754  18.304 -21.799  1.00  0.67           N  
ATOM   1422  CA  SER A  97     -12.769  18.119 -20.762  1.00  0.67           C  
ATOM   1423  C   SER A  97     -13.625  16.896 -21.019  1.00  0.67           C  
ATOM   1424  O   SER A  97     -13.807  16.489 -22.160  1.00  0.67           O  
ATOM   1425  CB  SER A  97     -13.673  19.320 -20.701  1.00  0.67           C  
ATOM   1426  OG  SER A  97     -14.753  19.068 -19.821  1.00  0.67           O  
ATOM   1427  H   SER A  97     -12.049  18.334 -22.777  1.00  0.67           H  
ATOM   1428  HA  SER A  97     -12.270  17.992 -19.799  1.00  0.67           H  
ATOM   1429 1HB  SER A  97     -13.114  20.193 -20.363  1.00  0.67           H  
ATOM   1430 2HB  SER A  97     -14.027  19.532 -21.693  1.00  0.67           H  
ATOM   1431  HG  SER A  97     -15.524  19.562 -20.166  1.00  0.67           H  
ATOM   1432  N   GLY A  98     -14.113  16.252 -19.959  1.00  0.65           N  
ATOM   1433  CA  GLY A  98     -14.987  15.094 -20.152  1.00  0.65           C  
ATOM   1434  C   GLY A  98     -14.160  13.865 -20.498  1.00  0.65           C  
ATOM   1435  O   GLY A  98     -14.663  12.898 -21.080  1.00  0.65           O  
ATOM   1436  H   GLY A  98     -13.906  16.578 -19.013  1.00  0.65           H  
ATOM   1437 1HA  GLY A  98     -15.556  14.913 -19.240  1.00  0.65           H  
ATOM   1438 2HA  GLY A  98     -15.701  15.303 -20.948  1.00  0.65           H  
ATOM   1439  N   VAL A  99     -12.873  13.962 -20.177  1.00  0.64           N  
ATOM   1440  CA  VAL A  99     -11.831  12.969 -20.409  1.00  0.64           C  
ATOM   1441  C   VAL A  99     -11.841  11.862 -19.370  1.00  0.64           C  
ATOM   1442  O   VAL A  99     -12.028  12.132 -18.182  1.00  0.64           O  
ATOM   1443  CB  VAL A  99     -10.473  13.698 -20.336  1.00  0.64           C  
ATOM   1444  CG1 VAL A  99     -10.264  14.291 -18.923  1.00  0.64           C  
ATOM   1445  CG2 VAL A  99      -9.354  12.764 -20.659  1.00  0.64           C  
ATOM   1446  H   VAL A  99     -12.600  14.814 -19.711  1.00  0.64           H  
ATOM   1447  HA  VAL A  99     -11.968  12.532 -21.400  1.00  0.64           H  
ATOM   1448  HB  VAL A  99     -10.480  14.520 -21.050  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  99      -9.311  14.823 -18.880  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  99     -11.077  14.987 -18.692  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  99     -10.261  13.489 -18.190  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  99      -8.449  13.307 -20.603  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  99      -9.319  11.949 -19.952  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  99      -9.490  12.371 -21.660  1.00  0.64           H  
ATOM   1455  N   GLY A 100     -11.616  10.623 -19.794  1.00  0.64           N  
ATOM   1456  CA  GLY A 100     -11.529   9.558 -18.813  1.00  0.64           C  
ATOM   1457  C   GLY A 100     -10.061   9.367 -18.486  1.00  0.64           C  
ATOM   1458  O   GLY A 100      -9.221   9.435 -19.383  1.00  0.64           O  
ATOM   1459  H   GLY A 100     -11.462  10.438 -20.787  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100     -12.088   9.824 -17.917  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100     -11.964   8.659 -19.214  1.00  0.64           H  
ATOM   1462  N   VAL A 101      -9.738   9.101 -17.227  1.00  0.66           N  
ATOM   1463  CA  VAL A 101      -8.333   8.954 -16.855  1.00  0.66           C  
ATOM   1464  C   VAL A 101      -8.066   7.673 -16.066  1.00  0.66           C  
ATOM   1465  O   VAL A 101      -8.843   7.306 -15.182  1.00  0.66           O  
ATOM   1466  CB  VAL A 101      -7.848  10.206 -16.091  1.00  0.66           C  
ATOM   1467  CG1 VAL A 101      -6.420  10.062 -15.679  1.00  0.66           C  
ATOM   1468  CG2 VAL A 101      -7.952  11.434 -16.985  1.00  0.66           C  
ATOM   1469  H   VAL A 101     -10.457   9.021 -16.522  1.00  0.66           H  
ATOM   1470  HA  VAL A 101      -7.760   8.900 -17.769  1.00  0.66           H  
ATOM   1471  HB  VAL A 101      -8.456  10.326 -15.194  1.00  0.66           H  
ATOM   1472 1HG1 VAL A 101      -6.102  10.952 -15.133  1.00  0.66           H  
ATOM   1473 2HG1 VAL A 101      -6.305   9.205 -15.063  1.00  0.66           H  
ATOM   1474 3HG1 VAL A 101      -5.816   9.944 -16.574  1.00  0.66           H  
ATOM   1475 1HG2 VAL A 101      -7.619  12.286 -16.435  1.00  0.66           H  
ATOM   1476 2HG2 VAL A 101      -7.328  11.300 -17.850  1.00  0.66           H  
ATOM   1477 3HG2 VAL A 101      -8.968  11.589 -17.308  1.00  0.66           H  
ATOM   1478  N   ALA A 102      -6.971   6.988 -16.408  1.00  0.68           N  
ATOM   1479  CA  ALA A 102      -6.617   5.735 -15.741  1.00  0.68           C  
ATOM   1480  C   ALA A 102      -5.123   5.509 -15.605  1.00  0.68           C  
ATOM   1481  O   ALA A 102      -4.321   6.099 -16.317  1.00  0.68           O  
ATOM   1482  CB  ALA A 102      -7.193   4.577 -16.501  1.00  0.68           C  
ATOM   1483  H   ALA A 102      -6.395   7.362 -17.163  1.00  0.68           H  
ATOM   1484  HA  ALA A 102      -7.044   5.759 -14.738  1.00  0.68           H  
ATOM   1485 1HB  ALA A 102      -6.954   3.696 -15.966  1.00  0.68           H  
ATOM   1486 2HB  ALA A 102      -8.258   4.705 -16.536  1.00  0.68           H  
ATOM   1487 3HB  ALA A 102      -6.778   4.532 -17.509  1.00  0.68           H  
ATOM   1488  N   VAL A 103      -4.746   4.628 -14.679  1.00  0.70           N  
ATOM   1489  CA  VAL A 103      -3.336   4.293 -14.485  1.00  0.70           C  
ATOM   1490  C   VAL A 103      -2.986   2.858 -14.808  1.00  0.70           C  
ATOM   1491  O   VAL A 103      -3.645   1.914 -14.367  1.00  0.70           O  
ATOM   1492  CB  VAL A 103      -2.901   4.632 -13.059  1.00  0.70           C  
ATOM   1493  CG1 VAL A 103      -1.476   4.200 -12.793  1.00  0.70           C  
ATOM   1494  CG2 VAL A 103      -2.965   6.078 -12.934  1.00  0.70           C  
ATOM   1495  H   VAL A 103      -5.442   4.176 -14.104  1.00  0.70           H  
ATOM   1496  HA  VAL A 103      -2.760   4.926 -15.149  1.00  0.70           H  
ATOM   1497  HB  VAL A 103      -3.560   4.146 -12.341  1.00  0.70           H  
ATOM   1498 1HG1 VAL A 103      -1.216   4.489 -11.777  1.00  0.70           H  
ATOM   1499 2HG1 VAL A 103      -1.391   3.122 -12.897  1.00  0.70           H  
ATOM   1500 3HG1 VAL A 103      -0.807   4.691 -13.502  1.00  0.70           H  
ATOM   1501 1HG2 VAL A 103      -2.670   6.394 -11.951  1.00  0.70           H  
ATOM   1502 2HG2 VAL A 103      -2.290   6.470 -13.668  1.00  0.70           H  
ATOM   1503 3HG2 VAL A 103      -3.953   6.397 -13.140  1.00  0.70           H  
ATOM   1504  N   LEU A 104      -1.936   2.724 -15.608  1.00  0.72           N  
ATOM   1505  CA  LEU A 104      -1.438   1.440 -16.065  1.00  0.72           C  
ATOM   1506  C   LEU A 104       0.069   1.441 -16.313  1.00  0.72           C  
ATOM   1507  O   LEU A 104       0.606   2.321 -16.981  1.00  0.72           O  
ATOM   1508  CB  LEU A 104      -2.218   1.025 -17.313  1.00  0.72           C  
ATOM   1509  CG  LEU A 104      -1.766  -0.222 -18.020  1.00  0.72           C  
ATOM   1510  CD1 LEU A 104      -1.890  -1.445 -17.156  1.00  0.72           C  
ATOM   1511  CD2 LEU A 104      -2.642  -0.394 -19.176  1.00  0.72           C  
ATOM   1512  H   LEU A 104      -1.458   3.582 -15.891  1.00  0.72           H  
ATOM   1513  HA  LEU A 104      -1.647   0.707 -15.288  1.00  0.72           H  
ATOM   1514 1HB  LEU A 104      -3.251   0.868 -17.034  1.00  0.72           H  
ATOM   1515 2HB  LEU A 104      -2.187   1.837 -18.029  1.00  0.72           H  
ATOM   1516  HG  LEU A 104      -0.734  -0.107 -18.331  1.00  0.72           H  
ATOM   1517 1HD1 LEU A 104      -1.561  -2.305 -17.734  1.00  0.72           H  
ATOM   1518 2HD1 LEU A 104      -1.270  -1.350 -16.276  1.00  0.72           H  
ATOM   1519 3HD1 LEU A 104      -2.912  -1.578 -16.863  1.00  0.72           H  
ATOM   1520 1HD2 LEU A 104      -2.354  -1.268 -19.721  1.00  0.72           H  
ATOM   1521 2HD2 LEU A 104      -3.662  -0.517 -18.821  1.00  0.72           H  
ATOM   1522 3HD2 LEU A 104      -2.571   0.478 -19.820  1.00  0.72           H  
ATOM   1523  N   ASN A 105       0.750   0.450 -15.746  1.00  0.73           N  
ATOM   1524  CA  ASN A 105       2.194   0.258 -15.894  1.00  0.73           C  
ATOM   1525  C   ASN A 105       3.007   1.486 -15.487  1.00  0.73           C  
ATOM   1526  O   ASN A 105       4.022   1.805 -16.104  1.00  0.73           O  
ATOM   1527  CB  ASN A 105       2.538  -0.133 -17.318  1.00  0.73           C  
ATOM   1528  CG  ASN A 105       1.908  -1.436 -17.740  1.00  0.73           C  
ATOM   1529  OD1 ASN A 105       1.668  -2.334 -16.923  1.00  0.73           O  
ATOM   1530  ND2 ASN A 105       1.655  -1.558 -19.014  1.00  0.73           N  
ATOM   1531  H   ASN A 105       0.235  -0.223 -15.198  1.00  0.73           H  
ATOM   1532  HA  ASN A 105       2.495  -0.557 -15.233  1.00  0.73           H  
ATOM   1533 1HB  ASN A 105       2.223   0.650 -18.009  1.00  0.73           H  
ATOM   1534 2HB  ASN A 105       3.620  -0.225 -17.409  1.00  0.73           H  
ATOM   1535 1HD2 ASN A 105       1.246  -2.403 -19.367  1.00  0.73           H  
ATOM   1536 2HD2 ASN A 105       1.883  -0.810 -19.635  1.00  0.73           H  
ATOM   1537  N   GLY A 106       2.562   2.162 -14.433  1.00  0.72           N  
ATOM   1538  CA  GLY A 106       3.250   3.333 -13.911  1.00  0.72           C  
ATOM   1539  C   GLY A 106       2.927   4.645 -14.634  1.00  0.72           C  
ATOM   1540  O   GLY A 106       3.491   5.680 -14.284  1.00  0.72           O  
ATOM   1541  H   GLY A 106       1.720   1.846 -13.979  1.00  0.72           H  
ATOM   1542 1HA  GLY A 106       3.008   3.434 -12.855  1.00  0.72           H  
ATOM   1543 2HA  GLY A 106       4.324   3.158 -13.963  1.00  0.72           H  
ATOM   1544  N   LEU A 107       2.055   4.613 -15.642  1.00  0.69           N  
ATOM   1545  CA  LEU A 107       1.721   5.822 -16.389  1.00  0.69           C  
ATOM   1546  C   LEU A 107       0.262   6.255 -16.215  1.00  0.69           C  
ATOM   1547  O   LEU A 107      -0.617   5.415 -16.003  1.00  0.69           O  
ATOM   1548  CB  LEU A 107       1.992   5.585 -17.867  1.00  0.69           C  
ATOM   1549  CG  LEU A 107       3.403   5.156 -18.239  1.00  0.69           C  
ATOM   1550  CD1 LEU A 107       3.457   4.887 -19.723  1.00  0.69           C  
ATOM   1551  CD2 LEU A 107       4.364   6.220 -17.860  1.00  0.69           C  
ATOM   1552  H   LEU A 107       1.632   3.734 -15.933  1.00  0.69           H  
ATOM   1553  HA  LEU A 107       2.358   6.632 -16.039  1.00  0.69           H  
ATOM   1554 1HB  LEU A 107       1.339   4.804 -18.199  1.00  0.69           H  
ATOM   1555 2HB  LEU A 107       1.755   6.498 -18.416  1.00  0.69           H  
ATOM   1556  HG  LEU A 107       3.656   4.230 -17.713  1.00  0.69           H  
ATOM   1557 1HD1 LEU A 107       4.462   4.569 -19.996  1.00  0.69           H  
ATOM   1558 2HD1 LEU A 107       2.751   4.104 -19.970  1.00  0.69           H  
ATOM   1559 3HD1 LEU A 107       3.201   5.794 -20.266  1.00  0.69           H  
ATOM   1560 1HD2 LEU A 107       5.380   5.919 -18.125  1.00  0.69           H  
ATOM   1561 2HD2 LEU A 107       4.099   7.126 -18.393  1.00  0.69           H  
ATOM   1562 3HD2 LEU A 107       4.307   6.397 -16.786  1.00  0.69           H  
ATOM   1563  N   ILE A 108      -0.010   7.557 -16.362  1.00  0.67           N  
ATOM   1564  CA  ILE A 108      -1.412   8.025 -16.328  1.00  0.67           C  
ATOM   1565  C   ILE A 108      -1.882   8.286 -17.743  1.00  0.67           C  
ATOM   1566  O   ILE A 108      -1.219   8.996 -18.485  1.00  0.67           O  
ATOM   1567  CB  ILE A 108      -1.633   9.336 -15.538  1.00  0.67           C  
ATOM   1568  CG1 ILE A 108      -1.218   9.199 -14.158  1.00  0.67           C  
ATOM   1569  CG2 ILE A 108      -3.090   9.716 -15.584  1.00  0.67           C  
ATOM   1570  CD1 ILE A 108      -1.199  10.454 -13.434  1.00  0.67           C  
ATOM   1571  H   ILE A 108       0.771   8.197 -16.521  1.00  0.67           H  
ATOM   1572  HA  ILE A 108      -2.042   7.250 -15.902  1.00  0.67           H  
ATOM   1573  HB  ILE A 108      -1.071  10.127 -15.971  1.00  0.67           H  
ATOM   1574 1HG1 ILE A 108      -1.880   8.555 -13.637  1.00  0.67           H  
ATOM   1575 2HG1 ILE A 108      -0.240   8.787 -14.156  1.00  0.67           H  
ATOM   1576 1HG2 ILE A 108      -3.246  10.642 -15.034  1.00  0.67           H  
ATOM   1577 2HG2 ILE A 108      -3.398   9.860 -16.616  1.00  0.67           H  
ATOM   1578 3HG2 ILE A 108      -3.681   8.916 -15.133  1.00  0.67           H  
ATOM   1579 1HD1 ILE A 108      -0.866  10.245 -12.436  1.00  0.67           H  
ATOM   1580 2HD1 ILE A 108      -0.526  11.154 -13.905  1.00  0.67           H  
ATOM   1581 3HD1 ILE A 108      -2.199  10.875 -13.414  1.00  0.67           H  
ATOM   1582  N   TYR A 109      -2.995   7.691 -18.132  1.00  0.64           N  
ATOM   1583  CA  TYR A 109      -3.523   7.861 -19.472  1.00  0.64           C  
ATOM   1584  C   TYR A 109      -4.783   8.694 -19.471  1.00  0.64           C  
ATOM   1585  O   TYR A 109      -5.709   8.429 -18.706  1.00  0.64           O  
ATOM   1586  CB  TYR A 109      -3.843   6.505 -20.062  1.00  0.64           C  
ATOM   1587  CG  TYR A 109      -2.642   5.655 -20.307  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109      -2.082   4.964 -19.249  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109      -2.123   5.516 -21.583  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109      -1.019   4.144 -19.464  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109      -1.045   4.686 -21.791  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109      -0.497   4.000 -20.731  1.00  0.64           C  
ATOM   1593  OH  TYR A 109       0.568   3.163 -20.920  1.00  0.64           O  
ATOM   1594  H   TYR A 109      -3.490   7.105 -17.475  1.00  0.64           H  
ATOM   1595  HA  TYR A 109      -2.784   8.362 -20.084  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109      -4.505   5.971 -19.379  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109      -4.375   6.633 -21.007  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109      -2.499   5.066 -18.241  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109      -2.568   6.055 -22.414  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109      -0.590   3.601 -18.634  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109      -0.632   4.566 -22.792  1.00  0.64           H  
ATOM   1602  HH  TYR A 109       0.828   2.787 -20.067  1.00  0.64           H  
ATOM   1603  N   ALA A 110      -4.824   9.679 -20.354  1.00  0.63           N  
ATOM   1604  CA  ALA A 110      -5.985  10.532 -20.539  1.00  0.63           C  
ATOM   1605  C   ALA A 110      -6.630  10.164 -21.866  1.00  0.63           C  
ATOM   1606  O   ALA A 110      -5.968  10.219 -22.901  1.00  0.63           O  
ATOM   1607  CB  ALA A 110      -5.559  11.989 -20.480  1.00  0.63           C  
ATOM   1608  H   ALA A 110      -3.997   9.844 -20.922  1.00  0.63           H  
ATOM   1609  HA  ALA A 110      -6.708  10.325 -19.756  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110      -6.399  12.627 -20.616  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110      -5.106  12.185 -19.511  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110      -4.829  12.182 -21.269  1.00  0.63           H  
ATOM   1613  N   VAL A 111      -7.901   9.758 -21.830  1.00  0.63           N  
ATOM   1614  CA  VAL A 111      -8.613   9.267 -23.008  1.00  0.63           C  
ATOM   1615  C   VAL A 111      -9.820  10.104 -23.429  1.00  0.63           C  
ATOM   1616  O   VAL A 111     -10.769  10.292 -22.655  1.00  0.63           O  
ATOM   1617  CB  VAL A 111      -9.146   7.849 -22.693  1.00  0.63           C  
ATOM   1618  CG1 VAL A 111      -9.940   7.297 -23.853  1.00  0.63           C  
ATOM   1619  CG2 VAL A 111      -8.007   6.903 -22.335  1.00  0.63           C  
ATOM   1620  H   VAL A 111      -8.392   9.748 -20.940  1.00  0.63           H  
ATOM   1621  HA  VAL A 111      -7.912   9.228 -23.841  1.00  0.63           H  
ATOM   1622  HB  VAL A 111      -9.810   7.930 -21.852  1.00  0.63           H  
ATOM   1623 1HG1 VAL A 111     -10.326   6.312 -23.599  1.00  0.63           H  
ATOM   1624 2HG1 VAL A 111     -10.771   7.961 -24.083  1.00  0.63           H  
ATOM   1625 3HG1 VAL A 111      -9.295   7.228 -24.701  1.00  0.63           H  
ATOM   1626 1HG2 VAL A 111      -8.416   5.926 -22.086  1.00  0.63           H  
ATOM   1627 2HG2 VAL A 111      -7.351   6.808 -23.178  1.00  0.63           H  
ATOM   1628 3HG2 VAL A 111      -7.456   7.292 -21.475  1.00  0.63           H  
ATOM   1629  N   GLY A 112      -9.815  10.568 -24.680  1.00  0.65           N  
ATOM   1630  CA  GLY A 112     -10.956  11.309 -25.219  1.00  0.65           C  
ATOM   1631  C   GLY A 112     -11.215  12.658 -24.546  1.00  0.65           C  
ATOM   1632  O   GLY A 112     -10.291  13.338 -24.088  1.00  0.65           O  
ATOM   1633  H   GLY A 112      -8.999  10.413 -25.284  1.00  0.65           H  
ATOM   1634 1HA  GLY A 112     -10.796  11.469 -26.285  1.00  0.65           H  
ATOM   1635 2HA  GLY A 112     -11.852  10.695 -25.140  1.00  0.65           H  
ATOM   1636  N   GLY A 113     -12.492  13.038 -24.506  1.00  0.72           N  
ATOM   1637  CA  GLY A 113     -12.923  14.331 -23.989  1.00  0.72           C  
ATOM   1638  C   GLY A 113     -13.082  15.297 -25.150  1.00  0.72           C  
ATOM   1639  O   GLY A 113     -13.019  14.875 -26.306  1.00  0.72           O  
ATOM   1640  H   GLY A 113     -13.199  12.415 -24.895  1.00  0.72           H  
ATOM   1641 1HA  GLY A 113     -13.871  14.225 -23.462  1.00  0.72           H  
ATOM   1642 2HA  GLY A 113     -12.194  14.714 -23.276  1.00  0.72           H  
ATOM   1643  N   TYR A 114     -13.299  16.572 -24.852  1.00  0.83           N  
ATOM   1644  CA  TYR A 114     -13.533  17.562 -25.901  1.00  0.83           C  
ATOM   1645  C   TYR A 114     -12.687  18.807 -25.718  1.00  0.83           C  
ATOM   1646  O   TYR A 114     -12.281  19.135 -24.601  1.00  0.83           O  
ATOM   1647  CB  TYR A 114     -15.029  17.906 -25.963  1.00  0.83           C  
ATOM   1648  CG  TYR A 114     -15.607  18.520 -24.723  1.00  0.83           C  
ATOM   1649  CD1 TYR A 114     -15.670  19.886 -24.555  1.00  0.83           C  
ATOM   1650  CD2 TYR A 114     -16.075  17.685 -23.736  1.00  0.83           C  
ATOM   1651  CE1 TYR A 114     -16.210  20.405 -23.384  1.00  0.83           C  
ATOM   1652  CE2 TYR A 114     -16.599  18.194 -22.579  1.00  0.83           C  
ATOM   1653  CZ  TYR A 114     -16.666  19.550 -22.401  1.00  0.83           C  
ATOM   1654  OH  TYR A 114     -17.139  20.056 -21.221  1.00  0.83           O  
ATOM   1655  H   TYR A 114     -13.357  16.821 -23.872  1.00  0.83           H  
ATOM   1656  HA  TYR A 114     -13.247  17.118 -26.847  1.00  0.83           H  
ATOM   1657 1HB  TYR A 114     -15.201  18.599 -26.794  1.00  0.83           H  
ATOM   1658 2HB  TYR A 114     -15.587  16.999 -26.170  1.00  0.83           H  
ATOM   1659  HD1 TYR A 114     -15.298  20.549 -25.341  1.00  0.83           H  
ATOM   1660  HD2 TYR A 114     -16.010  16.612 -23.872  1.00  0.83           H  
ATOM   1661  HE1 TYR A 114     -16.267  21.473 -23.230  1.00  0.83           H  
ATOM   1662  HE2 TYR A 114     -16.947  17.520 -21.797  1.00  0.83           H  
ATOM   1663  HH  TYR A 114     -17.217  21.014 -21.290  1.00  0.83           H  
ATOM   1664  N   ASP A 115     -12.443  19.516 -26.829  1.00  1.01           N  
ATOM   1665  CA  ASP A 115     -11.571  20.694 -26.833  1.00  1.01           C  
ATOM   1666  C   ASP A 115     -12.135  21.946 -27.519  1.00  1.01           C  
ATOM   1667  O   ASP A 115     -12.298  21.994 -28.750  1.00  1.01           O  
ATOM   1668  CB  ASP A 115     -10.228  20.324 -27.509  1.00  1.01           C  
ATOM   1669  CG  ASP A 115      -9.094  21.471 -27.524  1.00  1.01           C  
ATOM   1670  OD1 ASP A 115      -9.374  22.604 -27.198  1.00  1.01           O  
ATOM   1671  OD2 ASP A 115      -7.968  21.160 -27.880  1.00  1.01           O  
ATOM   1672  H   ASP A 115     -12.819  19.168 -27.710  1.00  1.01           H  
ATOM   1673  HA  ASP A 115     -11.366  20.957 -25.794  1.00  1.01           H  
ATOM   1674 1HB  ASP A 115      -9.813  19.450 -27.007  1.00  1.01           H  
ATOM   1675 2HB  ASP A 115     -10.425  20.028 -28.540  1.00  1.01           H  
ATOM   1676  N   GLY A 116     -12.431  22.964 -26.706  1.00  1.23           N  
ATOM   1677  CA  GLY A 116     -12.888  24.258 -27.195  1.00  1.23           C  
ATOM   1678  C   GLY A 116     -14.336  24.592 -26.900  1.00  1.23           C  
ATOM   1679  O   GLY A 116     -15.218  23.738 -26.961  1.00  1.23           O  
ATOM   1680  H   GLY A 116     -12.326  22.849 -25.698  1.00  1.23           H  
ATOM   1681 1HA  GLY A 116     -12.255  25.028 -26.755  1.00  1.23           H  
ATOM   1682 2HA  GLY A 116     -12.719  24.306 -28.269  1.00  1.23           H  
ATOM   1683  N   THR A 117     -14.568  25.875 -26.619  1.00  1.45           N  
ATOM   1684  CA  THR A 117     -15.896  26.400 -26.314  1.00  1.45           C  
ATOM   1685  C   THR A 117     -16.590  26.831 -27.609  1.00  1.45           C  
ATOM   1686  O   THR A 117     -17.778  27.146 -27.630  1.00  1.45           O  
ATOM   1687  CB  THR A 117     -15.783  27.600 -25.349  1.00  1.45           C  
ATOM   1688  OG1 THR A 117     -15.041  28.655 -25.984  1.00  1.45           O  
ATOM   1689  CG2 THR A 117     -15.060  27.193 -24.063  1.00  1.45           C  
ATOM   1690  H   THR A 117     -13.783  26.512 -26.582  1.00  1.45           H  
ATOM   1691  HA  THR A 117     -16.491  25.616 -25.845  1.00  1.45           H  
ATOM   1692  HB  THR A 117     -16.779  27.964 -25.099  1.00  1.45           H  
ATOM   1693  HG1 THR A 117     -14.869  29.353 -25.342  1.00  1.45           H  
ATOM   1694 1HG2 THR A 117     -14.989  28.059 -23.398  1.00  1.45           H  
ATOM   1695 2HG2 THR A 117     -15.616  26.405 -23.562  1.00  1.45           H  
ATOM   1696 3HG2 THR A 117     -14.060  26.835 -24.294  1.00  1.45           H  
ATOM   1697  N   GLY A 118     -15.797  26.850 -28.677  1.00  1.57           N  
ATOM   1698  CA  GLY A 118     -16.194  27.225 -30.025  1.00  1.57           C  
ATOM   1699  C   GLY A 118     -16.510  25.978 -30.839  1.00  1.57           C  
ATOM   1700  O   GLY A 118     -17.668  25.607 -31.013  1.00  1.57           O  
ATOM   1701  H   GLY A 118     -14.842  26.579 -28.523  1.00  1.57           H  
ATOM   1702 1HA  GLY A 118     -17.067  27.876 -29.985  1.00  1.57           H  
ATOM   1703 2HA  GLY A 118     -15.391  27.786 -30.503  1.00  1.57           H  
ATOM   1704  N   TYR A 119     -15.463  25.337 -31.350  1.00  1.56           N  
ATOM   1705  CA  TYR A 119     -15.623  24.157 -32.192  1.00  1.56           C  
ATOM   1706  C   TYR A 119     -16.068  22.907 -31.428  1.00  1.56           C  
ATOM   1707  O   TYR A 119     -16.679  22.021 -32.022  1.00  1.56           O  
ATOM   1708  CB  TYR A 119     -14.316  23.866 -32.927  1.00  1.56           C  
ATOM   1709  CG  TYR A 119     -13.998  24.870 -34.012  1.00  1.56           C  
ATOM   1710  CD1 TYR A 119     -12.957  25.771 -33.839  1.00  1.56           C  
ATOM   1711  CD2 TYR A 119     -14.747  24.891 -35.179  1.00  1.56           C  
ATOM   1712  CE1 TYR A 119     -12.666  26.689 -34.832  1.00  1.56           C  
ATOM   1713  CE2 TYR A 119     -14.456  25.809 -36.172  1.00  1.56           C  
ATOM   1714  CZ  TYR A 119     -13.419  26.705 -36.001  1.00  1.56           C  
ATOM   1715  OH  TYR A 119     -13.129  27.619 -36.990  1.00  1.56           O  
ATOM   1716  H   TYR A 119     -14.535  25.688 -31.169  1.00  1.56           H  
ATOM   1717  HA  TYR A 119     -16.393  24.376 -32.933  1.00  1.56           H  
ATOM   1718 1HB  TYR A 119     -13.491  23.856 -32.214  1.00  1.56           H  
ATOM   1719 2HB  TYR A 119     -14.367  22.875 -33.379  1.00  1.56           H  
ATOM   1720  HD1 TYR A 119     -12.367  25.756 -32.923  1.00  1.56           H  
ATOM   1721  HD2 TYR A 119     -15.565  24.184 -35.314  1.00  1.56           H  
ATOM   1722  HE1 TYR A 119     -11.848  27.397 -34.697  1.00  1.56           H  
ATOM   1723  HE2 TYR A 119     -15.044  25.824 -37.090  1.00  1.56           H  
ATOM   1724  HH  TYR A 119     -12.386  28.161 -36.714  1.00  1.56           H  
ATOM   1725  N   ASN A 120     -15.747  22.816 -30.131  1.00  1.40           N  
ATOM   1726  CA  ASN A 120     -16.122  21.646 -29.331  1.00  1.40           C  
ATOM   1727  C   ASN A 120     -15.693  20.346 -30.001  1.00  1.40           C  
ATOM   1728  O   ASN A 120     -16.513  19.459 -30.241  1.00  1.40           O  
ATOM   1729  CB  ASN A 120     -17.621  21.669 -29.060  1.00  1.40           C  
ATOM   1730  CG  ASN A 120     -18.086  20.700 -27.994  1.00  1.40           C  
ATOM   1731  OD1 ASN A 120     -17.379  20.365 -27.048  1.00  1.40           O  
ATOM   1732  ND2 ASN A 120     -19.314  20.251 -28.135  1.00  1.40           N  
ATOM   1733  H   ASN A 120     -15.253  23.572 -29.687  1.00  1.40           H  
ATOM   1734  HA  ASN A 120     -15.595  21.701 -28.377  1.00  1.40           H  
ATOM   1735 1HB  ASN A 120     -17.907  22.680 -28.759  1.00  1.40           H  
ATOM   1736 2HB  ASN A 120     -18.156  21.444 -29.981  1.00  1.40           H  
ATOM   1737 1HD2 ASN A 120     -19.697  19.618 -27.462  1.00  1.40           H  
ATOM   1738 2HD2 ASN A 120     -19.867  20.550 -28.914  1.00  1.40           H  
ATOM   1739  N   THR A 121     -14.418  20.228 -30.357  1.00  1.18           N  
ATOM   1740  CA  THR A 121     -14.008  19.022 -31.055  1.00  1.18           C  
ATOM   1741  C   THR A 121     -13.894  17.844 -30.110  1.00  1.18           C  
ATOM   1742  O   THR A 121     -13.236  17.934 -29.075  1.00  1.18           O  
ATOM   1743  CB  THR A 121     -12.662  19.229 -31.780  1.00  1.18           C  
ATOM   1744  OG1 THR A 121     -12.803  20.269 -32.759  1.00  1.18           O  
ATOM   1745  CG2 THR A 121     -12.195  17.933 -32.452  1.00  1.18           C  
ATOM   1746  H   THR A 121     -13.741  20.950 -30.106  1.00  1.18           H  
ATOM   1747  HA  THR A 121     -14.765  18.784 -31.802  1.00  1.18           H  
ATOM   1748  HB  THR A 121     -11.909  19.537 -31.053  1.00  1.18           H  
ATOM   1749  HG1 THR A 121     -13.617  20.133 -33.249  1.00  1.18           H  
ATOM   1750 1HG2 THR A 121     -11.243  18.106 -32.951  1.00  1.18           H  
ATOM   1751 2HG2 THR A 121     -12.069  17.155 -31.703  1.00  1.18           H  
ATOM   1752 3HG2 THR A 121     -12.934  17.612 -33.184  1.00  1.18           H  
ATOM   1753  N   HIS A 122     -14.548  16.733 -30.449  1.00  0.97           N  
ATOM   1754  CA  HIS A 122     -14.447  15.534 -29.621  1.00  0.97           C  
ATOM   1755  C   HIS A 122     -13.183  14.807 -30.017  1.00  0.97           C  
ATOM   1756  O   HIS A 122     -12.907  14.665 -31.211  1.00  0.97           O  
ATOM   1757  CB  HIS A 122     -15.679  14.647 -29.754  1.00  0.97           C  
ATOM   1758  CG  HIS A 122     -16.901  15.319 -29.230  1.00  0.97           C  
ATOM   1759  ND1 HIS A 122     -18.151  14.760 -29.303  1.00  0.97           N  
ATOM   1760  CD2 HIS A 122     -17.065  16.531 -28.652  1.00  0.97           C  
ATOM   1761  CE1 HIS A 122     -19.025  15.601 -28.780  1.00  0.97           C  
ATOM   1762  NE2 HIS A 122     -18.391  16.673 -28.382  1.00  0.97           N  
ATOM   1763  H   HIS A 122     -15.103  16.722 -31.293  1.00  0.97           H  
ATOM   1764  HA  HIS A 122     -14.352  15.806 -28.570  1.00  0.97           H  
ATOM   1765 1HB  HIS A 122     -15.840  14.390 -30.801  1.00  0.97           H  
ATOM   1766 2HB  HIS A 122     -15.527  13.715 -29.200  1.00  0.97           H  
ATOM   1767  HD2 HIS A 122     -16.290  17.259 -28.451  1.00  0.97           H  
ATOM   1768  HE1 HIS A 122     -20.095  15.435 -28.711  1.00  0.97           H  
ATOM   1769  HE2 HIS A 122     -18.817  17.481 -27.952  1.00  0.97           H  
ATOM   1770  N   LEU A 123     -12.429  14.369 -29.033  1.00  0.81           N  
ATOM   1771  CA  LEU A 123     -11.153  13.737 -29.266  1.00  0.81           C  
ATOM   1772  C   LEU A 123     -11.235  12.216 -29.238  1.00  0.81           C  
ATOM   1773  O   LEU A 123     -12.101  11.633 -28.579  1.00  0.81           O  
ATOM   1774  CB  LEU A 123     -10.200  14.191 -28.153  1.00  0.81           C  
ATOM   1775  CG  LEU A 123     -10.050  15.724 -27.970  1.00  0.81           C  
ATOM   1776  CD1 LEU A 123      -9.143  15.988 -26.755  1.00  0.81           C  
ATOM   1777  CD2 LEU A 123      -9.516  16.358 -29.241  1.00  0.81           C  
ATOM   1778  H   LEU A 123     -12.727  14.520 -28.070  1.00  0.81           H  
ATOM   1779  HA  LEU A 123     -10.775  14.056 -30.237  1.00  0.81           H  
ATOM   1780 1HB  LEU A 123     -10.570  13.799 -27.211  1.00  0.81           H  
ATOM   1781 2HB  LEU A 123      -9.212  13.769 -28.332  1.00  0.81           H  
ATOM   1782  HG  LEU A 123     -11.029  16.159 -27.747  1.00  0.81           H  
ATOM   1783 1HD1 LEU A 123      -9.051  17.064 -26.592  1.00  0.81           H  
ATOM   1784 2HD1 LEU A 123      -9.587  15.524 -25.870  1.00  0.81           H  
ATOM   1785 3HD1 LEU A 123      -8.155  15.561 -26.930  1.00  0.81           H  
ATOM   1786 1HD2 LEU A 123      -9.427  17.438 -29.097  1.00  0.81           H  
ATOM   1787 2HD2 LEU A 123      -8.537  15.939 -29.474  1.00  0.81           H  
ATOM   1788 3HD2 LEU A 123     -10.205  16.157 -30.062  1.00  0.81           H  
ATOM   1789  N   ASN A 124     -10.318  11.574 -29.952  1.00  0.71           N  
ATOM   1790  CA  ASN A 124     -10.141  10.127 -29.870  1.00  0.71           C  
ATOM   1791  C   ASN A 124      -8.729   9.833 -29.408  1.00  0.71           C  
ATOM   1792  O   ASN A 124      -8.331   8.685 -29.223  1.00  0.71           O  
ATOM   1793  CB  ASN A 124     -10.391   9.447 -31.202  1.00  0.71           C  
ATOM   1794  CG  ASN A 124      -9.485   9.896 -32.286  1.00  0.71           C  
ATOM   1795  OD1 ASN A 124      -9.112  11.078 -32.375  1.00  0.71           O  
ATOM   1796  ND2 ASN A 124      -9.108   8.970 -33.119  1.00  0.71           N  
ATOM   1797  H   ASN A 124      -9.690  12.106 -30.537  1.00  0.71           H  
ATOM   1798  HA  ASN A 124     -10.824   9.718 -29.122  1.00  0.71           H  
ATOM   1799 1HB  ASN A 124     -10.260   8.373 -31.074  1.00  0.71           H  
ATOM   1800 2HB  ASN A 124     -11.388   9.593 -31.527  1.00  0.71           H  
ATOM   1801 1HD2 ASN A 124      -8.495   9.191 -33.876  1.00  0.71           H  
ATOM   1802 2HD2 ASN A 124      -9.418   8.009 -32.970  1.00  0.71           H  
ATOM   1803  N   SER A 125      -7.955  10.887 -29.223  1.00  0.65           N  
ATOM   1804  CA  SER A 125      -6.574  10.704 -28.856  1.00  0.65           C  
ATOM   1805  C   SER A 125      -6.442  10.259 -27.426  1.00  0.65           C  
ATOM   1806  O   SER A 125      -7.342  10.477 -26.599  1.00  0.65           O  
ATOM   1807  CB  SER A 125      -5.808  11.984 -29.082  1.00  0.65           C  
ATOM   1808  OG  SER A 125      -6.252  12.993 -28.212  1.00  0.65           O  
ATOM   1809  H   SER A 125      -8.326  11.814 -29.351  1.00  0.65           H  
ATOM   1810  HA  SER A 125      -6.144   9.931 -29.490  1.00  0.65           H  
ATOM   1811 1HB  SER A 125      -4.742  11.805 -28.924  1.00  0.65           H  
ATOM   1812 2HB  SER A 125      -5.940  12.305 -30.114  1.00  0.65           H  
ATOM   1813  HG  SER A 125      -5.834  13.807 -28.517  1.00  0.65           H  
ATOM   1814  N   VAL A 126      -5.294   9.666 -27.145  1.00  0.62           N  
ATOM   1815  CA  VAL A 126      -4.944   9.226 -25.820  1.00  0.62           C  
ATOM   1816  C   VAL A 126      -3.555   9.723 -25.505  1.00  0.62           C  
ATOM   1817  O   VAL A 126      -2.674   9.690 -26.370  1.00  0.62           O  
ATOM   1818  CB  VAL A 126      -5.011   7.713 -25.719  1.00  0.62           C  
ATOM   1819  CG1 VAL A 126      -4.655   7.248 -24.285  1.00  0.62           C  
ATOM   1820  CG2 VAL A 126      -6.349   7.284 -26.147  1.00  0.62           C  
ATOM   1821  H   VAL A 126      -4.625   9.518 -27.888  1.00  0.62           H  
ATOM   1822  HA  VAL A 126      -5.648   9.653 -25.120  1.00  0.62           H  
ATOM   1823  HB  VAL A 126      -4.295   7.286 -26.395  1.00  0.62           H  
ATOM   1824 1HG1 VAL A 126      -4.697   6.163 -24.231  1.00  0.62           H  
ATOM   1825 2HG1 VAL A 126      -3.662   7.576 -24.021  1.00  0.62           H  
ATOM   1826 3HG1 VAL A 126      -5.354   7.678 -23.582  1.00  0.62           H  
ATOM   1827 1HG2 VAL A 126      -6.384   6.253 -26.123  1.00  0.62           H  
ATOM   1828 2HG2 VAL A 126      -7.098   7.702 -25.493  1.00  0.62           H  
ATOM   1829 3HG2 VAL A 126      -6.537   7.600 -27.160  1.00  0.62           H  
ATOM   1830  N   GLU A 127      -3.353  10.217 -24.300  1.00  0.61           N  
ATOM   1831  CA  GLU A 127      -2.035  10.732 -23.980  1.00  0.61           C  
ATOM   1832  C   GLU A 127      -1.581  10.181 -22.636  1.00  0.61           C  
ATOM   1833  O   GLU A 127      -2.364  10.103 -21.691  1.00  0.61           O  
ATOM   1834  CB  GLU A 127      -2.125  12.257 -24.043  1.00  0.61           C  
ATOM   1835  CG  GLU A 127      -0.857  13.007 -24.041  1.00  0.61           C  
ATOM   1836  CD  GLU A 127      -1.116  14.437 -24.325  1.00  0.61           C  
ATOM   1837  OE1 GLU A 127      -2.250  14.774 -24.515  1.00  0.61           O  
ATOM   1838  OE2 GLU A 127      -0.198  15.206 -24.405  1.00  0.61           O  
ATOM   1839  H   GLU A 127      -4.129  10.239 -23.637  1.00  0.61           H  
ATOM   1840  HA  GLU A 127      -1.323  10.390 -24.728  1.00  0.61           H  
ATOM   1841 1HB  GLU A 127      -2.677  12.544 -24.937  1.00  0.61           H  
ATOM   1842 2HB  GLU A 127      -2.704  12.610 -23.186  1.00  0.61           H  
ATOM   1843 1HG  GLU A 127      -0.359  12.888 -23.127  1.00  0.61           H  
ATOM   1844 2HG  GLU A 127      -0.220  12.610 -24.814  1.00  0.61           H  
ATOM   1845  N   ALA A 128      -0.331   9.723 -22.573  1.00  0.62           N  
ATOM   1846  CA  ALA A 128       0.209   9.115 -21.363  1.00  0.62           C  
ATOM   1847  C   ALA A 128       1.168  10.033 -20.619  1.00  0.62           C  
ATOM   1848  O   ALA A 128       1.934  10.762 -21.242  1.00  0.62           O  
ATOM   1849  CB  ALA A 128       0.928   7.835 -21.719  1.00  0.62           C  
ATOM   1850  H   ALA A 128       0.266   9.813 -23.386  1.00  0.62           H  
ATOM   1851  HA  ALA A 128      -0.618   8.881 -20.714  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128       1.293   7.363 -20.809  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128       0.243   7.174 -22.221  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128       1.765   8.060 -22.378  1.00  0.62           H  
ATOM   1855  N   TYR A 129       1.173   9.948 -19.288  1.00  0.64           N  
ATOM   1856  CA  TYR A 129       2.079  10.720 -18.439  1.00  0.64           C  
ATOM   1857  C   TYR A 129       3.038   9.877 -17.671  1.00  0.64           C  
ATOM   1858  O   TYR A 129       2.640   8.918 -17.003  1.00  0.64           O  
ATOM   1859  CB  TYR A 129       1.316  11.525 -17.426  1.00  0.64           C  
ATOM   1860  CG  TYR A 129       2.145  12.343 -16.444  1.00  0.64           C  
ATOM   1861  CD1 TYR A 129       2.903  13.412 -16.880  1.00  0.64           C  
ATOM   1862  CD2 TYR A 129       2.104  12.045 -15.099  1.00  0.64           C  
ATOM   1863  CE1 TYR A 129       3.622  14.168 -15.981  1.00  0.64           C  
ATOM   1864  CE2 TYR A 129       2.818  12.805 -14.203  1.00  0.64           C  
ATOM   1865  CZ  TYR A 129       3.576  13.860 -14.639  1.00  0.64           C  
ATOM   1866  OH  TYR A 129       4.290  14.602 -13.725  1.00  0.64           O  
ATOM   1867  H   TYR A 129       0.475   9.363 -18.850  1.00  0.64           H  
ATOM   1868  HA  TYR A 129       2.657  11.391 -19.069  1.00  0.64           H  
ATOM   1869 1HB  TYR A 129       0.703  12.121 -17.904  1.00  0.64           H  
ATOM   1870 2HB  TYR A 129       0.722  10.856 -16.858  1.00  0.64           H  
ATOM   1871  HD1 TYR A 129       2.932  13.650 -17.934  1.00  0.64           H  
ATOM   1872  HD2 TYR A 129       1.510  11.209 -14.750  1.00  0.64           H  
ATOM   1873  HE1 TYR A 129       4.218  14.998 -16.326  1.00  0.64           H  
ATOM   1874  HE2 TYR A 129       2.788  12.568 -13.145  1.00  0.64           H  
ATOM   1875  HH  TYR A 129       4.840  15.264 -14.177  1.00  0.64           H  
ATOM   1876  N   ASP A 130       4.302  10.268 -17.737  1.00  0.66           N  
ATOM   1877  CA  ASP A 130       5.361   9.598 -17.020  1.00  0.66           C  
ATOM   1878  C   ASP A 130       5.977  10.523 -15.953  1.00  0.66           C  
ATOM   1879  O   ASP A 130       6.808  11.380 -16.294  1.00  0.66           O  
ATOM   1880  CB  ASP A 130       6.418   9.122 -18.006  1.00  0.66           C  
ATOM   1881  CG  ASP A 130       7.561   8.328 -17.352  1.00  0.66           C  
ATOM   1882  OD1 ASP A 130       7.748   8.427 -16.145  1.00  0.66           O  
ATOM   1883  OD2 ASP A 130       8.249   7.638 -18.072  1.00  0.66           O  
ATOM   1884  H   ASP A 130       4.525  11.073 -18.328  1.00  0.66           H  
ATOM   1885  HA  ASP A 130       4.953   8.709 -16.560  1.00  0.66           H  
ATOM   1886 1HB  ASP A 130       5.958   8.514 -18.781  1.00  0.66           H  
ATOM   1887 2HB  ASP A 130       6.851   9.992 -18.509  1.00  0.66           H  
ATOM   1888  N   PRO A 131       5.610  10.368 -14.658  1.00  0.67           N  
ATOM   1889  CA  PRO A 131       6.044  11.153 -13.514  1.00  0.67           C  
ATOM   1890  C   PRO A 131       7.551  11.155 -13.299  1.00  0.67           C  
ATOM   1891  O   PRO A 131       8.070  12.030 -12.606  1.00  0.67           O  
ATOM   1892  CB  PRO A 131       5.386  10.444 -12.326  1.00  0.67           C  
ATOM   1893  CG  PRO A 131       4.233   9.729 -12.874  1.00  0.67           C  
ATOM   1894  CD  PRO A 131       4.641   9.307 -14.274  1.00  0.67           C  
ATOM   1895  HA  PRO A 131       5.671  12.182 -13.615  1.00  0.67           H  
ATOM   1896 1HB  PRO A 131       6.116   9.768 -11.854  1.00  0.67           H  
ATOM   1897 2HB  PRO A 131       5.095  11.184 -11.564  1.00  0.67           H  
ATOM   1898 1HG  PRO A 131       4.057   8.874 -12.223  1.00  0.67           H  
ATOM   1899 2HG  PRO A 131       3.330  10.339 -12.836  1.00  0.67           H  
ATOM   1900 1HD  PRO A 131       5.115   8.306 -14.270  1.00  0.67           H  
ATOM   1901 2HD  PRO A 131       3.738   9.343 -14.879  1.00  0.67           H  
ATOM   1902  N   GLU A 132       8.270  10.167 -13.855  1.00  0.68           N  
ATOM   1903  CA  GLU A 132       9.710  10.112 -13.631  1.00  0.68           C  
ATOM   1904  C   GLU A 132      10.451  11.008 -14.611  1.00  0.68           C  
ATOM   1905  O   GLU A 132      11.649  11.265 -14.461  1.00  0.68           O  
ATOM   1906  CB  GLU A 132      10.217   8.671 -13.727  1.00  0.68           C  
ATOM   1907  CG  GLU A 132       9.677   7.750 -12.624  1.00  0.68           C  
ATOM   1908  CD  GLU A 132      10.213   6.326 -12.678  1.00  0.68           C  
ATOM   1909  OE1 GLU A 132      11.010   6.025 -13.537  1.00  0.68           O  
ATOM   1910  OE2 GLU A 132       9.816   5.543 -11.846  1.00  0.68           O  
ATOM   1911  H   GLU A 132       7.855   9.461 -14.478  1.00  0.68           H  
ATOM   1912  HA  GLU A 132       9.915  10.474 -12.625  1.00  0.68           H  
ATOM   1913 1HB  GLU A 132       9.927   8.249 -14.692  1.00  0.68           H  
ATOM   1914 2HB  GLU A 132      11.305   8.662 -13.677  1.00  0.68           H  
ATOM   1915 1HG  GLU A 132       9.928   8.183 -11.657  1.00  0.68           H  
ATOM   1916 2HG  GLU A 132       8.588   7.725 -12.704  1.00  0.68           H  
ATOM   1917  N   ARG A 133       9.731  11.477 -15.624  1.00  0.68           N  
ATOM   1918  CA  ARG A 133      10.276  12.355 -16.635  1.00  0.68           C  
ATOM   1919  C   ARG A 133       9.526  13.677 -16.595  1.00  0.68           C  
ATOM   1920  O   ARG A 133      10.007  14.693 -17.094  1.00  0.68           O  
ATOM   1921  CB  ARG A 133      10.127  11.745 -18.011  1.00  0.68           C  
ATOM   1922  CG  ARG A 133      10.888  10.463 -18.271  1.00  0.68           C  
ATOM   1923  CD  ARG A 133      10.676  10.027 -19.676  1.00  0.68           C  
ATOM   1924  NE  ARG A 133      11.374   8.805 -20.003  1.00  0.68           N  
ATOM   1925  CZ  ARG A 133      11.449   8.290 -21.247  1.00  0.68           C  
ATOM   1926  NH1 ARG A 133      10.871   8.916 -22.259  1.00  0.68           N  
ATOM   1927  NH2 ARG A 133      12.105   7.158 -21.455  1.00  0.68           N  
ATOM   1928  H   ARG A 133       8.747  11.225 -15.698  1.00  0.68           H  
ATOM   1929  HA  ARG A 133      11.330  12.535 -16.428  1.00  0.68           H  
ATOM   1930 1HB  ARG A 133       9.081  11.492 -18.146  1.00  0.68           H  
ATOM   1931 2HB  ARG A 133      10.393  12.473 -18.779  1.00  0.68           H  
ATOM   1932 1HG  ARG A 133      11.952  10.615 -18.098  1.00  0.68           H  
ATOM   1933 2HG  ARG A 133      10.512   9.676 -17.608  1.00  0.68           H  
ATOM   1934 1HD  ARG A 133       9.607   9.859 -19.834  1.00  0.68           H  
ATOM   1935 2HD  ARG A 133      11.021  10.807 -20.352  1.00  0.68           H  
ATOM   1936  HE  ARG A 133      11.817   8.299 -19.251  1.00  0.68           H  
ATOM   1937 1HH1 ARG A 133      10.350   9.800 -22.102  1.00  0.68           H  
ATOM   1938 2HH1 ARG A 133      10.928   8.534 -23.188  1.00  0.68           H  
ATOM   1939 1HH2 ARG A 133      12.544   6.680 -20.679  1.00  0.68           H  
ATOM   1940 2HH2 ARG A 133      12.164   6.771 -22.385  1.00  0.68           H  
ATOM   1941  N   ASN A 134       8.347  13.652 -15.960  1.00  0.67           N  
ATOM   1942  CA  ASN A 134       7.435  14.787 -15.917  1.00  0.67           C  
ATOM   1943  C   ASN A 134       7.052  15.229 -17.318  1.00  0.67           C  
ATOM   1944  O   ASN A 134       7.153  16.405 -17.666  1.00  0.67           O  
ATOM   1945  CB  ASN A 134       7.996  15.946 -15.109  1.00  0.67           C  
ATOM   1946  CG  ASN A 134       6.926  17.016 -14.765  1.00  0.67           C  
ATOM   1947  OD1 ASN A 134       5.723  16.736 -14.574  1.00  0.67           O  
ATOM   1948  ND2 ASN A 134       7.384  18.251 -14.664  1.00  0.67           N  
ATOM   1949  H   ASN A 134       8.026  12.771 -15.574  1.00  0.67           H  
ATOM   1950  HA  ASN A 134       6.522  14.455 -15.427  1.00  0.67           H  
ATOM   1951 1HB  ASN A 134       8.428  15.565 -14.182  1.00  0.67           H  
ATOM   1952 2HB  ASN A 134       8.796  16.431 -15.668  1.00  0.67           H  
ATOM   1953 1HD2 ASN A 134       6.784  19.018 -14.427  1.00  0.67           H  
ATOM   1954 2HD2 ASN A 134       8.357  18.430 -14.819  1.00  0.67           H  
ATOM   1955  N   GLU A 135       6.608  14.270 -18.124  1.00  0.66           N  
ATOM   1956  CA  GLU A 135       6.198  14.601 -19.484  1.00  0.66           C  
ATOM   1957  C   GLU A 135       5.007  13.785 -19.953  1.00  0.66           C  
ATOM   1958  O   GLU A 135       4.770  12.659 -19.502  1.00  0.66           O  
ATOM   1959  CB  GLU A 135       7.336  14.344 -20.484  1.00  0.66           C  
ATOM   1960  CG  GLU A 135       7.650  12.859 -20.695  1.00  0.66           C  
ATOM   1961  CD  GLU A 135       8.829  12.572 -21.630  1.00  0.66           C  
ATOM   1962  OE1 GLU A 135       9.480  13.492 -22.069  1.00  0.66           O  
ATOM   1963  OE2 GLU A 135       9.062  11.404 -21.897  1.00  0.66           O  
ATOM   1964  H   GLU A 135       6.573  13.316 -17.764  1.00  0.66           H  
ATOM   1965  HA  GLU A 135       5.920  15.655 -19.516  1.00  0.66           H  
ATOM   1966 1HB  GLU A 135       7.076  14.773 -21.452  1.00  0.66           H  
ATOM   1967 2HB  GLU A 135       8.247  14.835 -20.135  1.00  0.66           H  
ATOM   1968 1HG  GLU A 135       7.836  12.413 -19.736  1.00  0.66           H  
ATOM   1969 2HG  GLU A 135       6.758  12.384 -21.105  1.00  0.66           H  
ATOM   1970  N   TRP A 136       4.272  14.360 -20.900  1.00  0.65           N  
ATOM   1971  CA  TRP A 136       3.169  13.681 -21.560  1.00  0.65           C  
ATOM   1972  C   TRP A 136       3.576  13.246 -22.968  1.00  0.65           C  
ATOM   1973  O   TRP A 136       4.379  13.919 -23.620  1.00  0.65           O  
ATOM   1974  CB  TRP A 136       1.911  14.563 -21.603  1.00  0.65           C  
ATOM   1975  CG  TRP A 136       1.211  14.722 -20.254  1.00  0.65           C  
ATOM   1976  CD1 TRP A 136       1.525  15.633 -19.316  1.00  0.65           C  
ATOM   1977  CD2 TRP A 136       0.077  13.961 -19.706  1.00  0.65           C  
ATOM   1978  NE1 TRP A 136       0.710  15.507 -18.230  1.00  0.65           N  
ATOM   1979  CE2 TRP A 136      -0.184  14.477 -18.449  1.00  0.65           C  
ATOM   1980  CE3 TRP A 136      -0.716  12.893 -20.172  1.00  0.65           C  
ATOM   1981  CZ2 TRP A 136      -1.217  13.943 -17.621  1.00  0.65           C  
ATOM   1982  CZ3 TRP A 136      -1.736  12.390 -19.363  1.00  0.65           C  
ATOM   1983  CH2 TRP A 136      -1.976  12.894 -18.129  1.00  0.65           C  
ATOM   1984  H   TRP A 136       4.507  15.298 -21.195  1.00  0.65           H  
ATOM   1985  HA  TRP A 136       2.931  12.805 -20.982  1.00  0.65           H  
ATOM   1986 1HB  TRP A 136       2.175  15.559 -21.961  1.00  0.65           H  
ATOM   1987 2HB  TRP A 136       1.217  14.156 -22.303  1.00  0.65           H  
ATOM   1988  HD1 TRP A 136       2.322  16.367 -19.404  1.00  0.65           H  
ATOM   1989  HE1 TRP A 136       0.809  16.125 -17.415  1.00  0.65           H  
ATOM   1990  HE3 TRP A 136      -0.541  12.458 -21.125  1.00  0.65           H  
ATOM   1991  HZ2 TRP A 136      -1.426  14.314 -16.630  1.00  0.65           H  
ATOM   1992  HZ3 TRP A 136      -2.331  11.563 -19.742  1.00  0.65           H  
ATOM   1993  HH2 TRP A 136      -2.773  12.460 -17.528  1.00  0.65           H  
ATOM   1994  N   SER A 137       2.996  12.142 -23.440  1.00  0.64           N  
ATOM   1995  CA  SER A 137       3.259  11.642 -24.788  1.00  0.64           C  
ATOM   1996  C   SER A 137       2.029  11.008 -25.412  1.00  0.64           C  
ATOM   1997  O   SER A 137       1.287  10.268 -24.769  1.00  0.64           O  
ATOM   1998  CB  SER A 137       4.361  10.604 -24.749  1.00  0.64           C  
ATOM   1999  OG  SER A 137       4.614  10.085 -26.030  1.00  0.64           O  
ATOM   2000  H   SER A 137       2.382  11.624 -22.816  1.00  0.64           H  
ATOM   2001  HA  SER A 137       3.570  12.478 -25.414  1.00  0.64           H  
ATOM   2002 1HB  SER A 137       5.271  11.052 -24.345  1.00  0.64           H  
ATOM   2003 2HB  SER A 137       4.068   9.795 -24.079  1.00  0.64           H  
ATOM   2004  HG  SER A 137       3.764   9.745 -26.364  1.00  0.64           H  
ATOM   2005  N   LEU A 138       1.803  11.284 -26.684  1.00  0.64           N  
ATOM   2006  CA  LEU A 138       0.658  10.674 -27.343  1.00  0.64           C  
ATOM   2007  C   LEU A 138       0.882   9.184 -27.512  1.00  0.64           C  
ATOM   2008  O   LEU A 138       2.002   8.751 -27.800  1.00  0.64           O  
ATOM   2009  CB  LEU A 138       0.403  11.332 -28.705  1.00  0.64           C  
ATOM   2010  CG  LEU A 138      -0.042  12.800 -28.648  1.00  0.64           C  
ATOM   2011  CD1 LEU A 138      -0.115  13.368 -30.056  1.00  0.64           C  
ATOM   2012  CD2 LEU A 138      -1.404  12.873 -27.967  1.00  0.64           C  
ATOM   2013  H   LEU A 138       2.421  11.904 -27.190  1.00  0.64           H  
ATOM   2014  HA  LEU A 138      -0.224  10.819 -26.724  1.00  0.64           H  
ATOM   2015 1HB  LEU A 138       1.311  11.274 -29.299  1.00  0.64           H  
ATOM   2016 2HB  LEU A 138      -0.380  10.764 -29.216  1.00  0.64           H  
ATOM   2017  HG  LEU A 138       0.680  13.384 -28.074  1.00  0.64           H  
ATOM   2018 1HD1 LEU A 138      -0.431  14.412 -30.011  1.00  0.64           H  
ATOM   2019 2HD1 LEU A 138       0.868  13.307 -30.524  1.00  0.64           H  
ATOM   2020 3HD1 LEU A 138      -0.833  12.796 -30.643  1.00  0.64           H  
ATOM   2021 1HD2 LEU A 138      -1.734  13.914 -27.908  1.00  0.64           H  
ATOM   2022 2HD2 LEU A 138      -2.128  12.292 -28.534  1.00  0.64           H  
ATOM   2023 3HD2 LEU A 138      -1.328  12.463 -26.968  1.00  0.64           H  
ATOM   2024  N   VAL A 139      -0.187   8.419 -27.343  1.00  0.64           N  
ATOM   2025  CA  VAL A 139      -0.169   6.977 -27.541  1.00  0.64           C  
ATOM   2026  C   VAL A 139      -1.274   6.692 -28.542  1.00  0.64           C  
ATOM   2027  O   VAL A 139      -1.966   7.620 -28.964  1.00  0.64           O  
ATOM   2028  CB  VAL A 139      -0.354   6.183 -26.229  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139       0.754   6.525 -25.241  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139      -1.658   6.441 -25.644  1.00  0.64           C  
ATOM   2031  H   VAL A 139      -1.063   8.864 -27.065  1.00  0.64           H  
ATOM   2032  HA  VAL A 139       0.783   6.682 -27.981  1.00  0.64           H  
ATOM   2033  HB  VAL A 139      -0.267   5.133 -26.455  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139       0.630   5.931 -24.341  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139       1.722   6.306 -25.690  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139       0.704   7.586 -24.985  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139      -1.774   5.854 -24.740  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139      -1.734   7.495 -25.413  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139      -2.417   6.154 -26.363  1.00  0.64           H  
ATOM   2040  N   ALA A 140      -1.422   5.454 -28.980  1.00  0.65           N  
ATOM   2041  CA  ALA A 140      -2.430   5.193 -29.994  1.00  0.65           C  
ATOM   2042  C   ALA A 140      -3.831   5.699 -29.580  1.00  0.65           C  
ATOM   2043  O   ALA A 140      -4.202   5.577 -28.407  1.00  0.65           O  
ATOM   2044  CB  ALA A 140      -2.517   3.711 -30.274  1.00  0.65           C  
ATOM   2045  H   ALA A 140      -0.828   4.703 -28.635  1.00  0.65           H  
ATOM   2046  HA  ALA A 140      -2.089   5.693 -30.887  1.00  0.65           H  
ATOM   2047 1HB  ALA A 140      -3.238   3.523 -31.065  1.00  0.65           H  
ATOM   2048 2HB  ALA A 140      -1.542   3.360 -30.585  1.00  0.65           H  
ATOM   2049 3HB  ALA A 140      -2.827   3.186 -29.384  1.00  0.65           H  
ATOM   2050  N   PRO A 141      -4.593   6.296 -30.536  1.00  0.66           N  
ATOM   2051  CA  PRO A 141      -5.958   6.800 -30.443  1.00  0.66           C  
ATOM   2052  C   PRO A 141      -7.003   5.702 -30.478  1.00  0.66           C  
ATOM   2053  O   PRO A 141      -6.729   4.598 -30.953  1.00  0.66           O  
ATOM   2054  CB  PRO A 141      -6.084   7.668 -31.689  1.00  0.66           C  
ATOM   2055  CG  PRO A 141      -5.194   7.019 -32.694  1.00  0.66           C  
ATOM   2056  CD  PRO A 141      -4.019   6.505 -31.900  1.00  0.66           C  
ATOM   2057  HA  PRO A 141      -6.062   7.399 -29.527  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141      -7.126   7.666 -32.001  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141      -5.813   8.703 -31.469  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141      -5.741   6.215 -33.208  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141      -4.902   7.747 -33.464  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141      -3.695   5.559 -32.358  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141      -3.228   7.276 -31.881  1.00  0.66           H  
ATOM   2064  N   LEU A 142      -8.218   6.036 -30.060  1.00  0.68           N  
ATOM   2065  CA  LEU A 142      -9.346   5.119 -30.136  1.00  0.68           C  
ATOM   2066  C   LEU A 142      -9.945   5.161 -31.538  1.00  0.68           C  
ATOM   2067  O   LEU A 142      -9.773   6.140 -32.275  1.00  0.68           O  
ATOM   2068  CB  LEU A 142     -10.429   5.505 -29.121  1.00  0.68           C  
ATOM   2069  CG  LEU A 142     -10.155   5.105 -27.737  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142      -9.101   5.974 -27.246  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142     -11.368   5.204 -26.893  1.00  0.68           C  
ATOM   2072  H   LEU A 142      -8.365   6.965 -29.678  1.00  0.68           H  
ATOM   2073  HA  LEU A 142      -9.001   4.106 -29.928  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142     -10.559   6.589 -29.140  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142     -11.369   5.038 -29.418  1.00  0.68           H  
ATOM   2076  HG  LEU A 142      -9.809   4.090 -27.722  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142      -8.870   5.698 -26.248  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142      -8.225   5.864 -27.869  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142      -9.434   7.012 -27.271  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142     -11.117   4.907 -25.881  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142     -11.729   6.230 -26.897  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142     -12.129   4.536 -27.294  1.00  0.68           H  
ATOM   2083  N   SER A 143     -10.677   4.115 -31.918  1.00  0.69           N  
ATOM   2084  CA  SER A 143     -11.337   4.107 -33.217  1.00  0.69           C  
ATOM   2085  C   SER A 143     -12.602   4.988 -33.280  1.00  0.69           C  
ATOM   2086  O   SER A 143     -13.076   5.320 -34.368  1.00  0.69           O  
ATOM   2087  CB  SER A 143     -11.650   2.676 -33.597  1.00  0.69           C  
ATOM   2088  OG  SER A 143     -12.575   2.115 -32.728  1.00  0.69           O  
ATOM   2089  H   SER A 143     -10.791   3.304 -31.303  1.00  0.69           H  
ATOM   2090  HA  SER A 143     -10.629   4.497 -33.950  1.00  0.69           H  
ATOM   2091 1HB  SER A 143     -12.040   2.650 -34.612  1.00  0.69           H  
ATOM   2092 2HB  SER A 143     -10.734   2.088 -33.580  1.00  0.69           H  
ATOM   2093  HG  SER A 143     -12.100   2.023 -31.870  1.00  0.69           H  
ATOM   2094  N   THR A 144     -13.133   5.373 -32.117  1.00  0.70           N  
ATOM   2095  CA  THR A 144     -14.312   6.239 -32.041  1.00  0.70           C  
ATOM   2096  C   THR A 144     -14.085   7.425 -31.102  1.00  0.70           C  
ATOM   2097  O   THR A 144     -13.737   7.250 -29.926  1.00  0.70           O  
ATOM   2098  CB  THR A 144     -15.561   5.444 -31.602  1.00  0.70           C  
ATOM   2099  OG1 THR A 144     -15.827   4.404 -32.551  1.00  0.70           O  
ATOM   2100  CG2 THR A 144     -16.772   6.338 -31.494  1.00  0.70           C  
ATOM   2101  H   THR A 144     -12.693   5.050 -31.269  1.00  0.70           H  
ATOM   2102  HA  THR A 144     -14.509   6.643 -33.034  1.00  0.70           H  
ATOM   2103  HB  THR A 144     -15.376   4.997 -30.641  1.00  0.70           H  
ATOM   2104  HG1 THR A 144     -15.848   4.782 -33.440  1.00  0.70           H  
ATOM   2105 1HG2 THR A 144     -17.627   5.748 -31.183  1.00  0.70           H  
ATOM   2106 2HG2 THR A 144     -16.587   7.106 -30.766  1.00  0.70           H  
ATOM   2107 3HG2 THR A 144     -16.984   6.802 -32.459  1.00  0.70           H  
ATOM   2108  N   ARG A 145     -14.345   8.627 -31.615  1.00  0.71           N  
ATOM   2109  CA  ARG A 145     -14.211   9.858 -30.839  1.00  0.71           C  
ATOM   2110  C   ARG A 145     -15.195   9.818 -29.707  1.00  0.71           C  
ATOM   2111  O   ARG A 145     -16.308   9.329 -29.875  1.00  0.71           O  
ATOM   2112  CB  ARG A 145     -14.453  11.073 -31.719  1.00  0.71           C  
ATOM   2113  CG  ARG A 145     -13.381  11.324 -32.767  1.00  0.71           C  
ATOM   2114  CD  ARG A 145     -13.700  12.476 -33.646  1.00  0.71           C  
ATOM   2115  NE  ARG A 145     -12.674  12.665 -34.664  1.00  0.71           N  
ATOM   2116  CZ  ARG A 145     -11.548  13.410 -34.527  1.00  0.71           C  
ATOM   2117  NH1 ARG A 145     -11.289  14.077 -33.419  1.00  0.71           N  
ATOM   2118  NH2 ARG A 145     -10.690  13.473 -35.533  1.00  0.71           N  
ATOM   2119  H   ARG A 145     -14.657   8.693 -32.577  1.00  0.71           H  
ATOM   2120  HA  ARG A 145     -13.219   9.918 -30.406  1.00  0.71           H  
ATOM   2121 1HB  ARG A 145     -15.407  10.968 -32.233  1.00  0.71           H  
ATOM   2122 2HB  ARG A 145     -14.511  11.962 -31.092  1.00  0.71           H  
ATOM   2123 1HG  ARG A 145     -12.448  11.568 -32.261  1.00  0.71           H  
ATOM   2124 2HG  ARG A 145     -13.245  10.434 -33.381  1.00  0.71           H  
ATOM   2125 1HD  ARG A 145     -14.651  12.288 -34.150  1.00  0.71           H  
ATOM   2126 2HD  ARG A 145     -13.780  13.382 -33.066  1.00  0.71           H  
ATOM   2127  HE  ARG A 145     -12.805  12.184 -35.542  1.00  0.71           H  
ATOM   2128 1HH1 ARG A 145     -11.941  14.069 -32.622  1.00  0.71           H  
ATOM   2129 2HH1 ARG A 145     -10.449  14.625 -33.352  1.00  0.71           H  
ATOM   2130 1HH2 ARG A 145     -10.876  12.968 -36.389  1.00  0.71           H  
ATOM   2131 2HH2 ARG A 145      -9.850  14.025 -35.445  1.00  0.71           H  
ATOM   2132  N   ARG A 146     -14.805  10.291 -28.539  1.00  0.70           N  
ATOM   2133  CA  ARG A 146     -15.771  10.219 -27.465  1.00  0.70           C  
ATOM   2134  C   ARG A 146     -15.520  11.156 -26.301  1.00  0.70           C  
ATOM   2135  O   ARG A 146     -14.376  11.383 -25.894  1.00  0.70           O  
ATOM   2136  CB  ARG A 146     -15.849   8.783 -26.947  1.00  0.70           C  
ATOM   2137  CG  ARG A 146     -14.573   8.264 -26.336  1.00  0.70           C  
ATOM   2138  CD  ARG A 146     -14.680   6.834 -26.006  1.00  0.70           C  
ATOM   2139  NE  ARG A 146     -14.675   5.947 -27.162  1.00  0.70           N  
ATOM   2140  CZ  ARG A 146     -15.105   4.664 -27.091  1.00  0.70           C  
ATOM   2141  NH1 ARG A 146     -15.600   4.205 -25.961  1.00  0.70           N  
ATOM   2142  NH2 ARG A 146     -15.028   3.869 -28.136  1.00  0.70           N  
ATOM   2143  H   ARG A 146     -13.878  10.701 -28.421  1.00  0.70           H  
ATOM   2144  HA  ARG A 146     -16.731  10.468 -27.892  1.00  0.70           H  
ATOM   2145 1HB  ARG A 146     -16.634   8.713 -26.189  1.00  0.70           H  
ATOM   2146 2HB  ARG A 146     -16.116   8.102 -27.749  1.00  0.70           H  
ATOM   2147 1HG  ARG A 146     -13.752   8.387 -27.048  1.00  0.70           H  
ATOM   2148 2HG  ARG A 146     -14.351   8.818 -25.424  1.00  0.70           H  
ATOM   2149 1HD  ARG A 146     -13.834   6.564 -25.387  1.00  0.70           H  
ATOM   2150 2HD  ARG A 146     -15.607   6.661 -25.456  1.00  0.70           H  
ATOM   2151  HE  ARG A 146     -14.296   6.299 -28.069  1.00  0.70           H  
ATOM   2152 1HH1 ARG A 146     -15.669   4.809 -25.150  1.00  0.70           H  
ATOM   2153 2HH1 ARG A 146     -15.942   3.252 -25.914  1.00  0.70           H  
ATOM   2154 1HH2 ARG A 146     -14.626   4.196 -29.002  1.00  0.70           H  
ATOM   2155 2HH2 ARG A 146     -15.329   2.912 -28.067  1.00  0.70           H  
ATOM   2156  N   SER A 147     -16.624  11.576 -25.698  1.00  0.68           N  
ATOM   2157  CA  SER A 147     -16.665  12.418 -24.505  1.00  0.68           C  
ATOM   2158  C   SER A 147     -17.593  11.825 -23.466  1.00  0.68           C  
ATOM   2159  O   SER A 147     -18.552  11.138 -23.811  1.00  0.68           O  
ATOM   2160  CB  SER A 147     -17.160  13.799 -24.877  1.00  0.68           C  
ATOM   2161  OG  SER A 147     -17.378  14.591 -23.728  1.00  0.68           O  
ATOM   2162  H   SER A 147     -17.505  11.345 -26.162  1.00  0.68           H  
ATOM   2163  HA  SER A 147     -15.662  12.487 -24.079  1.00  0.68           H  
ATOM   2164 1HB  SER A 147     -16.434  14.291 -25.529  1.00  0.68           H  
ATOM   2165 2HB  SER A 147     -18.079  13.697 -25.441  1.00  0.68           H  
ATOM   2166  HG  SER A 147     -18.125  15.185 -23.942  1.00  0.68           H  
ATOM   2167  N   GLY A 148     -17.288  12.023 -22.180  1.00  0.66           N  
ATOM   2168  CA  GLY A 148     -18.185  11.535 -21.134  1.00  0.66           C  
ATOM   2169  C   GLY A 148     -18.019  10.037 -20.910  1.00  0.66           C  
ATOM   2170  O   GLY A 148     -18.905   9.377 -20.363  1.00  0.66           O  
ATOM   2171  H   GLY A 148     -16.446  12.540 -21.914  1.00  0.66           H  
ATOM   2172 1HA  GLY A 148     -17.978  12.068 -20.206  1.00  0.66           H  
ATOM   2173 2HA  GLY A 148     -19.217  11.756 -21.408  1.00  0.66           H  
ATOM   2174  N   VAL A 149     -16.900   9.512 -21.394  1.00  0.65           N  
ATOM   2175  CA  VAL A 149     -16.533   8.100 -21.326  1.00  0.65           C  
ATOM   2176  C   VAL A 149     -15.965   7.722 -19.970  1.00  0.65           C  
ATOM   2177  O   VAL A 149     -15.186   8.483 -19.394  1.00  0.65           O  
ATOM   2178  CB  VAL A 149     -15.467   7.838 -22.404  1.00  0.65           C  
ATOM   2179  CG1 VAL A 149     -14.197   8.668 -22.107  1.00  0.65           C  
ATOM   2180  CG2 VAL A 149     -15.124   6.393 -22.456  1.00  0.65           C  
ATOM   2181  H   VAL A 149     -16.251  10.148 -21.829  1.00  0.65           H  
ATOM   2182  HA  VAL A 149     -17.418   7.491 -21.525  1.00  0.65           H  
ATOM   2183  HB  VAL A 149     -15.861   8.154 -23.367  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 149     -13.448   8.495 -22.883  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 149     -14.451   9.733 -22.083  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 149     -13.789   8.375 -21.144  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 149     -14.406   6.254 -23.209  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 149     -14.715   6.061 -21.514  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 149     -16.012   5.824 -22.689  1.00  0.65           H  
ATOM   2190  N   GLY A 150     -16.322   6.546 -19.463  1.00  0.64           N  
ATOM   2191  CA  GLY A 150     -15.732   6.122 -18.207  1.00  0.64           C  
ATOM   2192  C   GLY A 150     -14.537   5.255 -18.546  1.00  0.64           C  
ATOM   2193  O   GLY A 150     -14.596   4.478 -19.498  1.00  0.64           O  
ATOM   2194  H   GLY A 150     -16.964   5.937 -19.972  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150     -15.422   6.989 -17.624  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150     -16.460   5.583 -17.627  1.00  0.64           H  
ATOM   2197  N   VAL A 151     -13.463   5.355 -17.776  1.00  0.64           N  
ATOM   2198  CA  VAL A 151     -12.270   4.578 -18.098  1.00  0.64           C  
ATOM   2199  C   VAL A 151     -11.737   3.788 -16.900  1.00  0.64           C  
ATOM   2200  O   VAL A 151     -11.693   4.299 -15.779  1.00  0.64           O  
ATOM   2201  CB  VAL A 151     -11.187   5.497 -18.708  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151      -9.954   4.729 -19.018  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151     -11.689   6.104 -20.015  1.00  0.64           C  
ATOM   2204  H   VAL A 151     -13.461   5.980 -16.982  1.00  0.64           H  
ATOM   2205  HA  VAL A 151     -12.545   3.867 -18.861  1.00  0.64           H  
ATOM   2206  HB  VAL A 151     -10.940   6.274 -17.986  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151      -9.199   5.395 -19.438  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151      -9.581   4.275 -18.137  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151     -10.205   3.957 -19.739  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151     -10.925   6.737 -20.415  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151     -11.900   5.319 -20.713  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151     -12.585   6.678 -19.855  1.00  0.64           H  
ATOM   2213  N   ALA A 152     -11.351   2.530 -17.146  1.00  0.65           N  
ATOM   2214  CA  ALA A 152     -10.842   1.662 -16.081  1.00  0.65           C  
ATOM   2215  C   ALA A 152      -9.755   0.702 -16.534  1.00  0.65           C  
ATOM   2216  O   ALA A 152      -9.615   0.411 -17.715  1.00  0.65           O  
ATOM   2217  CB  ALA A 152     -11.969   0.851 -15.506  1.00  0.65           C  
ATOM   2218  H   ALA A 152     -11.438   2.190 -18.105  1.00  0.65           H  
ATOM   2219  HA  ALA A 152     -10.420   2.299 -15.304  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152     -11.573   0.270 -14.716  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152     -12.698   1.534 -15.125  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152     -12.405   0.204 -16.267  1.00  0.65           H  
ATOM   2223  N   VAL A 153      -8.980   0.195 -15.575  1.00  0.67           N  
ATOM   2224  CA  VAL A 153      -7.931  -0.775 -15.887  1.00  0.67           C  
ATOM   2225  C   VAL A 153      -8.154  -2.146 -15.295  1.00  0.67           C  
ATOM   2226  O   VAL A 153      -8.440  -2.300 -14.107  1.00  0.67           O  
ATOM   2227  CB  VAL A 153      -6.563  -0.243 -15.459  1.00  0.67           C  
ATOM   2228  CG1 VAL A 153      -5.469  -1.273 -15.676  1.00  0.67           C  
ATOM   2229  CG2 VAL A 153      -6.278   0.896 -16.301  1.00  0.67           C  
ATOM   2230  H   VAL A 153      -9.121   0.477 -14.616  1.00  0.67           H  
ATOM   2231  HA  VAL A 153      -7.904  -0.886 -16.964  1.00  0.67           H  
ATOM   2232  HB  VAL A 153      -6.583   0.039 -14.408  1.00  0.67           H  
ATOM   2233 1HG1 VAL A 153      -4.519  -0.831 -15.379  1.00  0.67           H  
ATOM   2234 2HG1 VAL A 153      -5.663  -2.152 -15.069  1.00  0.67           H  
ATOM   2235 3HG1 VAL A 153      -5.434  -1.554 -16.729  1.00  0.67           H  
ATOM   2236 1HG2 VAL A 153      -5.324   1.329 -16.057  1.00  0.67           H  
ATOM   2237 2HG2 VAL A 153      -6.274   0.527 -17.307  1.00  0.67           H  
ATOM   2238 3HG2 VAL A 153      -7.048   1.609 -16.175  1.00  0.67           H  
ATOM   2239  N   LEU A 154      -8.027  -3.137 -16.166  1.00  0.69           N  
ATOM   2240  CA  LEU A 154      -8.221  -4.530 -15.817  1.00  0.69           C  
ATOM   2241  C   LEU A 154      -7.366  -5.478 -16.657  1.00  0.69           C  
ATOM   2242  O   LEU A 154      -7.329  -5.390 -17.881  1.00  0.69           O  
ATOM   2243  CB  LEU A 154      -9.709  -4.859 -15.924  1.00  0.69           C  
ATOM   2244  CG  LEU A 154     -10.101  -6.286 -15.726  1.00  0.69           C  
ATOM   2245  CD1 LEU A 154      -9.770  -6.770 -14.349  1.00  0.69           C  
ATOM   2246  CD2 LEU A 154     -11.547  -6.360 -15.901  1.00  0.69           C  
ATOM   2247  H   LEU A 154      -7.764  -2.885 -17.120  1.00  0.69           H  
ATOM   2248  HA  LEU A 154      -7.930  -4.656 -14.775  1.00  0.69           H  
ATOM   2249 1HB  LEU A 154     -10.241  -4.285 -15.177  1.00  0.69           H  
ATOM   2250 2HB  LEU A 154     -10.067  -4.551 -16.896  1.00  0.69           H  
ATOM   2251  HG  LEU A 154      -9.592  -6.907 -16.455  1.00  0.69           H  
ATOM   2252 1HD1 LEU A 154     -10.089  -7.804 -14.268  1.00  0.69           H  
ATOM   2253 2HD1 LEU A 154      -8.706  -6.711 -14.172  1.00  0.69           H  
ATOM   2254 3HD1 LEU A 154     -10.289  -6.170 -13.624  1.00  0.69           H  
ATOM   2255 1HD2 LEU A 154     -11.875  -7.367 -15.773  1.00  0.69           H  
ATOM   2256 2HD2 LEU A 154     -12.013  -5.739 -15.143  1.00  0.69           H  
ATOM   2257 3HD2 LEU A 154     -11.816  -6.011 -16.896  1.00  0.69           H  
ATOM   2258  N   ASN A 155      -6.658  -6.376 -15.979  1.00  0.69           N  
ATOM   2259  CA  ASN A 155      -5.811  -7.391 -16.606  1.00  0.69           C  
ATOM   2260  C   ASN A 155      -4.772  -6.806 -17.562  1.00  0.69           C  
ATOM   2261  O   ASN A 155      -4.482  -7.382 -18.609  1.00  0.69           O  
ATOM   2262  CB  ASN A 155      -6.659  -8.416 -17.336  1.00  0.69           C  
ATOM   2263  CG  ASN A 155      -7.584  -9.176 -16.416  1.00  0.69           C  
ATOM   2264  OD1 ASN A 155      -7.298  -9.372 -15.228  1.00  0.69           O  
ATOM   2265  ND2 ASN A 155      -8.683  -9.626 -16.958  1.00  0.69           N  
ATOM   2266  H   ASN A 155      -6.728  -6.371 -14.972  1.00  0.69           H  
ATOM   2267  HA  ASN A 155      -5.262  -7.906 -15.815  1.00  0.69           H  
ATOM   2268 1HB  ASN A 155      -7.254  -7.927 -18.109  1.00  0.69           H  
ATOM   2269 2HB  ASN A 155      -6.004  -9.127 -17.836  1.00  0.69           H  
ATOM   2270 1HD2 ASN A 155      -9.338 -10.150 -16.407  1.00  0.69           H  
ATOM   2271 2HD2 ASN A 155      -8.860  -9.454 -17.926  1.00  0.69           H  
ATOM   2272  N   GLY A 156      -4.203  -5.666 -17.185  1.00  0.69           N  
ATOM   2273  CA  GLY A 156      -3.172  -5.010 -17.977  1.00  0.69           C  
ATOM   2274  C   GLY A 156      -3.695  -4.127 -19.116  1.00  0.69           C  
ATOM   2275  O   GLY A 156      -2.892  -3.561 -19.856  1.00  0.69           O  
ATOM   2276  H   GLY A 156      -4.494  -5.247 -16.316  1.00  0.69           H  
ATOM   2277 1HA  GLY A 156      -2.555  -4.409 -17.312  1.00  0.69           H  
ATOM   2278 2HA  GLY A 156      -2.517  -5.771 -18.395  1.00  0.69           H  
ATOM   2279  N   LEU A 157      -5.013  -4.023 -19.282  1.00  0.67           N  
ATOM   2280  CA  LEU A 157      -5.576  -3.216 -20.362  1.00  0.67           C  
ATOM   2281  C   LEU A 157      -6.379  -2.011 -19.863  1.00  0.67           C  
ATOM   2282  O   LEU A 157      -6.968  -2.058 -18.780  1.00  0.67           O  
ATOM   2283  CB  LEU A 157      -6.481  -4.086 -21.222  1.00  0.67           C  
ATOM   2284  CG  LEU A 157      -5.857  -5.331 -21.833  1.00  0.67           C  
ATOM   2285  CD1 LEU A 157      -6.927  -6.103 -22.567  1.00  0.67           C  
ATOM   2286  CD2 LEU A 157      -4.760  -4.938 -22.756  1.00  0.67           C  
ATOM   2287  H   LEU A 157      -5.653  -4.535 -18.678  1.00  0.67           H  
ATOM   2288  HA  LEU A 157      -4.758  -2.844 -20.977  1.00  0.67           H  
ATOM   2289 1HB  LEU A 157      -7.293  -4.421 -20.608  1.00  0.67           H  
ATOM   2290 2HB  LEU A 157      -6.884  -3.473 -22.030  1.00  0.67           H  
ATOM   2291  HG  LEU A 157      -5.457  -5.968 -21.038  1.00  0.67           H  
ATOM   2292 1HD1 LEU A 157      -6.493  -7.003 -22.999  1.00  0.67           H  
ATOM   2293 2HD1 LEU A 157      -7.710  -6.379 -21.871  1.00  0.67           H  
ATOM   2294 3HD1 LEU A 157      -7.344  -5.484 -23.359  1.00  0.67           H  
ATOM   2295 1HD2 LEU A 157      -4.308  -5.827 -23.199  1.00  0.67           H  
ATOM   2296 2HD2 LEU A 157      -5.176  -4.310 -23.538  1.00  0.67           H  
ATOM   2297 3HD2 LEU A 157      -4.003  -4.382 -22.204  1.00  0.67           H  
ATOM   2298  N   ILE A 158      -6.455  -0.952 -20.676  1.00  0.65           N  
ATOM   2299  CA  ILE A 158      -7.320   0.194 -20.325  1.00  0.65           C  
ATOM   2300  C   ILE A 158      -8.604   0.119 -21.123  1.00  0.65           C  
ATOM   2301  O   ILE A 158      -8.562  -0.001 -22.338  1.00  0.65           O  
ATOM   2302  CB  ILE A 158      -6.692   1.578 -20.609  1.00  0.65           C  
ATOM   2303  CG1 ILE A 158      -5.470   1.768 -19.859  1.00  0.65           C  
ATOM   2304  CG2 ILE A 158      -7.671   2.658 -20.255  1.00  0.65           C  
ATOM   2305  CD1 ILE A 158      -4.723   2.944 -20.255  1.00  0.65           C  
ATOM   2306  H   ILE A 158      -5.925  -0.977 -21.550  1.00  0.65           H  
ATOM   2307  HA  ILE A 158      -7.577   0.140 -19.271  1.00  0.65           H  
ATOM   2308  HB  ILE A 158      -6.456   1.668 -21.639  1.00  0.65           H  
ATOM   2309 1HG1 ILE A 158      -5.691   1.886 -18.829  1.00  0.65           H  
ATOM   2310 2HG1 ILE A 158      -4.867   0.910 -20.000  1.00  0.65           H  
ATOM   2311 1HG2 ILE A 158      -7.233   3.633 -20.461  1.00  0.65           H  
ATOM   2312 2HG2 ILE A 158      -8.574   2.542 -20.848  1.00  0.65           H  
ATOM   2313 3HG2 ILE A 158      -7.914   2.581 -19.193  1.00  0.65           H  
ATOM   2314 1HD1 ILE A 158      -3.840   2.985 -19.647  1.00  0.65           H  
ATOM   2315 2HD1 ILE A 158      -4.447   2.885 -21.297  1.00  0.65           H  
ATOM   2316 3HD1 ILE A 158      -5.330   3.828 -20.093  1.00  0.65           H  
ATOM   2317  N   TYR A 159      -9.738   0.154 -20.450  1.00  0.63           N  
ATOM   2318  CA  TYR A 159     -11.024   0.064 -21.114  1.00  0.63           C  
ATOM   2319  C   TYR A 159     -11.749   1.387 -21.095  1.00  0.63           C  
ATOM   2320  O   TYR A 159     -11.896   2.004 -20.042  1.00  0.63           O  
ATOM   2321  CB  TYR A 159     -11.882  -0.966 -20.410  1.00  0.63           C  
ATOM   2322  CG  TYR A 159     -11.364  -2.355 -20.528  1.00  0.63           C  
ATOM   2323  CD1 TYR A 159     -10.341  -2.755 -19.696  1.00  0.63           C  
ATOM   2324  CD2 TYR A 159     -11.927  -3.248 -21.420  1.00  0.63           C  
ATOM   2325  CE1 TYR A 159      -9.885  -4.030 -19.751  1.00  0.63           C  
ATOM   2326  CE2 TYR A 159     -11.458  -4.543 -21.471  1.00  0.63           C  
ATOM   2327  CZ  TYR A 159     -10.438  -4.930 -20.633  1.00  0.63           C  
ATOM   2328  OH  TYR A 159      -9.961  -6.213 -20.658  1.00  0.63           O  
ATOM   2329  H   TYR A 159      -9.706   0.245 -19.445  1.00  0.63           H  
ATOM   2330  HA  TYR A 159     -10.873  -0.226 -22.147  1.00  0.63           H  
ATOM   2331 1HB  TYR A 159     -11.940  -0.712 -19.351  1.00  0.63           H  
ATOM   2332 2HB  TYR A 159     -12.895  -0.938 -20.815  1.00  0.63           H  
ATOM   2333  HD1 TYR A 159      -9.901  -2.049 -18.984  1.00  0.63           H  
ATOM   2334  HD2 TYR A 159     -12.738  -2.931 -22.069  1.00  0.63           H  
ATOM   2335  HE1 TYR A 159      -9.088  -4.336 -19.093  1.00  0.63           H  
ATOM   2336  HE2 TYR A 159     -11.898  -5.258 -22.167  1.00  0.63           H  
ATOM   2337  HH  TYR A 159      -9.237  -6.292 -20.020  1.00  0.63           H  
ATOM   2338  N   ALA A 160     -12.224   1.799 -22.258  1.00  0.62           N  
ATOM   2339  CA  ALA A 160     -13.007   3.010 -22.415  1.00  0.62           C  
ATOM   2340  C   ALA A 160     -14.449   2.596 -22.655  1.00  0.62           C  
ATOM   2341  O   ALA A 160     -14.727   1.885 -23.619  1.00  0.62           O  
ATOM   2342  CB  ALA A 160     -12.430   3.844 -23.550  1.00  0.62           C  
ATOM   2343  H   ALA A 160     -12.024   1.236 -23.080  1.00  0.62           H  
ATOM   2344  HA  ALA A 160     -12.981   3.574 -21.488  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160     -12.989   4.733 -23.685  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160     -11.398   4.100 -23.313  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160     -12.456   3.259 -24.473  1.00  0.62           H  
ATOM   2348  N   VAL A 161     -15.350   3.000 -21.757  1.00  0.62           N  
ATOM   2349  CA  VAL A 161     -16.749   2.578 -21.783  1.00  0.62           C  
ATOM   2350  C   VAL A 161     -17.758   3.698 -22.024  1.00  0.62           C  
ATOM   2351  O   VAL A 161     -17.835   4.664 -21.253  1.00  0.62           O  
ATOM   2352  CB  VAL A 161     -17.093   1.962 -20.405  1.00  0.62           C  
ATOM   2353  CG1 VAL A 161     -18.544   1.553 -20.342  1.00  0.62           C  
ATOM   2354  CG2 VAL A 161     -16.193   0.773 -20.095  1.00  0.62           C  
ATOM   2355  H   VAL A 161     -15.051   3.601 -20.993  1.00  0.62           H  
ATOM   2356  HA  VAL A 161     -16.866   1.832 -22.568  1.00  0.62           H  
ATOM   2357  HB  VAL A 161     -16.934   2.721 -19.660  1.00  0.62           H  
ATOM   2358 1HG1 VAL A 161     -18.770   1.147 -19.358  1.00  0.62           H  
ATOM   2359 2HG1 VAL A 161     -19.182   2.415 -20.532  1.00  0.62           H  
ATOM   2360 3HG1 VAL A 161     -18.716   0.812 -21.089  1.00  0.62           H  
ATOM   2361 1HG2 VAL A 161     -16.436   0.386 -19.108  1.00  0.62           H  
ATOM   2362 2HG2 VAL A 161     -16.358   0.006 -20.826  1.00  0.62           H  
ATOM   2363 3HG2 VAL A 161     -15.145   1.085 -20.111  1.00  0.62           H  
ATOM   2364  N   GLY A 162     -18.573   3.547 -23.067  1.00  0.65           N  
ATOM   2365  CA  GLY A 162     -19.628   4.518 -23.339  1.00  0.65           C  
ATOM   2366  C   GLY A 162     -19.126   5.902 -23.742  1.00  0.65           C  
ATOM   2367  O   GLY A 162     -18.078   6.051 -24.379  1.00  0.65           O  
ATOM   2368  H   GLY A 162     -18.464   2.748 -23.701  1.00  0.65           H  
ATOM   2369 1HA  GLY A 162     -20.271   4.129 -24.129  1.00  0.65           H  
ATOM   2370 2HA  GLY A 162     -20.260   4.613 -22.457  1.00  0.65           H  
ATOM   2371  N   GLY A 163     -19.901   6.915 -23.368  1.00  0.72           N  
ATOM   2372  CA  GLY A 163     -19.639   8.295 -23.754  1.00  0.72           C  
ATOM   2373  C   GLY A 163     -20.394   8.570 -25.038  1.00  0.72           C  
ATOM   2374  O   GLY A 163     -21.218   7.750 -25.450  1.00  0.72           O  
ATOM   2375  H   GLY A 163     -20.740   6.707 -22.831  1.00  0.72           H  
ATOM   2376 1HA  GLY A 163     -19.969   8.978 -22.971  1.00  0.72           H  
ATOM   2377 2HA  GLY A 163     -18.573   8.452 -23.901  1.00  0.72           H  
ATOM   2378  N   TYR A 164     -20.130   9.707 -25.665  1.00  0.85           N  
ATOM   2379  CA  TYR A 164     -20.868  10.088 -26.870  1.00  0.85           C  
ATOM   2380  C   TYR A 164     -19.976  10.681 -27.932  1.00  0.85           C  
ATOM   2381  O   TYR A 164     -18.898  11.203 -27.638  1.00  0.85           O  
ATOM   2382  CB  TYR A 164     -21.990  11.065 -26.487  1.00  0.85           C  
ATOM   2383  CG  TYR A 164     -21.536  12.363 -25.912  1.00  0.85           C  
ATOM   2384  CD1 TYR A 164     -21.392  13.504 -26.679  1.00  0.85           C  
ATOM   2385  CD2 TYR A 164     -21.225  12.387 -24.580  1.00  0.85           C  
ATOM   2386  CE1 TYR A 164     -20.933  14.669 -26.064  1.00  0.85           C  
ATOM   2387  CE2 TYR A 164     -20.767  13.523 -23.982  1.00  0.85           C  
ATOM   2388  CZ  TYR A 164     -20.613  14.661 -24.716  1.00  0.85           C  
ATOM   2389  OH  TYR A 164     -20.104  15.790 -24.118  1.00  0.85           O  
ATOM   2390  H   TYR A 164     -19.446  10.331 -25.240  1.00  0.85           H  
ATOM   2391  HA  TYR A 164     -21.321   9.196 -27.300  1.00  0.85           H  
ATOM   2392 1HB  TYR A 164     -22.605  11.277 -27.369  1.00  0.85           H  
ATOM   2393 2HB  TYR A 164     -22.622  10.587 -25.748  1.00  0.85           H  
ATOM   2394  HD1 TYR A 164     -21.636  13.492 -27.746  1.00  0.85           H  
ATOM   2395  HD2 TYR A 164     -21.325  11.480 -24.003  1.00  0.85           H  
ATOM   2396  HE1 TYR A 164     -20.811  15.579 -26.633  1.00  0.85           H  
ATOM   2397  HE2 TYR A 164     -20.505  13.512 -22.923  1.00  0.85           H  
ATOM   2398  HH  TYR A 164     -20.120  15.676 -23.161  1.00  0.85           H  
ATOM   2399  N   ASP A 165     -20.447  10.614 -29.179  1.00  1.05           N  
ATOM   2400  CA  ASP A 165     -19.700  11.143 -30.319  1.00  1.05           C  
ATOM   2401  C   ASP A 165     -20.532  12.139 -31.091  1.00  1.05           C  
ATOM   2402  O   ASP A 165     -21.447  11.770 -31.839  1.00  1.05           O  
ATOM   2403  CB  ASP A 165     -19.234  10.014 -31.257  1.00  1.05           C  
ATOM   2404  CG  ASP A 165     -18.330  10.503 -32.515  1.00  1.05           C  
ATOM   2405  OD1 ASP A 165     -18.347  11.697 -32.887  1.00  1.05           O  
ATOM   2406  OD2 ASP A 165     -17.642   9.662 -33.072  1.00  1.05           O  
ATOM   2407  H   ASP A 165     -21.355  10.167 -29.340  1.00  1.05           H  
ATOM   2408  HA  ASP A 165     -18.815  11.659 -29.944  1.00  1.05           H  
ATOM   2409 1HB  ASP A 165     -18.662   9.284 -30.680  1.00  1.05           H  
ATOM   2410 2HB  ASP A 165     -20.109   9.492 -31.645  1.00  1.05           H  
ATOM   2411  N   GLY A 166     -20.176  13.412 -30.940  1.00  1.33           N  
ATOM   2412  CA  GLY A 166     -20.889  14.538 -31.519  1.00  1.33           C  
ATOM   2413  C   GLY A 166     -21.099  14.441 -33.011  1.00  1.33           C  
ATOM   2414  O   GLY A 166     -22.079  14.994 -33.512  1.00  1.33           O  
ATOM   2415  H   GLY A 166     -19.377  13.638 -30.347  1.00  1.33           H  
ATOM   2416 1HA  GLY A 166     -21.838  14.665 -31.024  1.00  1.33           H  
ATOM   2417 2HA  GLY A 166     -20.327  15.446 -31.313  1.00  1.33           H  
ATOM   2418  N   THR A 167     -20.238  13.700 -33.715  1.00  1.65           N  
ATOM   2419  CA  THR A 167     -20.360  13.571 -35.153  1.00  1.65           C  
ATOM   2420  C   THR A 167     -21.762  13.095 -35.505  1.00  1.65           C  
ATOM   2421  O   THR A 167     -22.421  13.632 -36.396  1.00  1.65           O  
ATOM   2422  CB  THR A 167     -19.357  12.536 -35.695  1.00  1.65           C  
ATOM   2423  OG1 THR A 167     -18.028  12.911 -35.331  1.00  1.65           O  
ATOM   2424  CG2 THR A 167     -19.465  12.456 -37.202  1.00  1.65           C  
ATOM   2425  H   THR A 167     -19.480  13.188 -33.243  1.00  1.65           H  
ATOM   2426  HA  THR A 167     -20.185  14.541 -35.617  1.00  1.65           H  
ATOM   2427  HB  THR A 167     -19.575  11.557 -35.266  1.00  1.65           H  
ATOM   2428  HG1 THR A 167     -17.886  12.571 -34.407  1.00  1.65           H  
ATOM   2429 1HG2 THR A 167     -18.755  11.720 -37.576  1.00  1.65           H  
ATOM   2430 2HG2 THR A 167     -20.477  12.161 -37.477  1.00  1.65           H  
ATOM   2431 3HG2 THR A 167     -19.241  13.430 -37.633  1.00  1.65           H  
ATOM   2432  N   GLY A 168     -22.243  12.082 -34.785  1.00  1.88           N  
ATOM   2433  CA  GLY A 168     -23.549  11.499 -35.063  1.00  1.88           C  
ATOM   2434  C   GLY A 168     -24.674  12.219 -34.334  1.00  1.88           C  
ATOM   2435  O   GLY A 168     -25.435  11.585 -33.608  1.00  1.88           O  
ATOM   2436  H   GLY A 168     -21.695  11.741 -33.994  1.00  1.88           H  
ATOM   2437 1HA  GLY A 168     -23.736  11.524 -36.137  1.00  1.88           H  
ATOM   2438 2HA  GLY A 168     -23.540  10.450 -34.767  1.00  1.88           H  
ATOM   2439  N   TYR A 169     -24.750  13.539 -34.471  1.00  1.92           N  
ATOM   2440  CA  TYR A 169     -25.763  14.342 -33.768  1.00  1.92           C  
ATOM   2441  C   TYR A 169     -25.796  14.017 -32.263  1.00  1.92           C  
ATOM   2442  O   TYR A 169     -26.864  13.862 -31.670  1.00  1.92           O  
ATOM   2443  CB  TYR A 169     -27.145  14.107 -34.382  1.00  1.92           C  
ATOM   2444  CG  TYR A 169     -27.216  14.450 -35.849  1.00  1.92           C  
ATOM   2445  CD1 TYR A 169     -27.098  13.443 -36.799  1.00  1.92           C  
ATOM   2446  CD2 TYR A 169     -27.394  15.765 -36.250  1.00  1.92           C  
ATOM   2447  CE1 TYR A 169     -27.158  13.753 -38.144  1.00  1.92           C  
ATOM   2448  CE2 TYR A 169     -27.456  16.075 -37.595  1.00  1.92           C  
ATOM   2449  CZ  TYR A 169     -27.338  15.074 -38.540  1.00  1.92           C  
ATOM   2450  OH  TYR A 169     -27.399  15.384 -39.881  1.00  1.92           O  
ATOM   2451  H   TYR A 169     -24.073  13.971 -35.104  1.00  1.92           H  
ATOM   2452  HA  TYR A 169     -25.500  15.395 -33.875  1.00  1.92           H  
ATOM   2453 1HB  TYR A 169     -27.438  13.063 -34.259  1.00  1.92           H  
ATOM   2454 2HB  TYR A 169     -27.881  14.713 -33.857  1.00  1.92           H  
ATOM   2455  HD1 TYR A 169     -26.956  12.409 -36.483  1.00  1.92           H  
ATOM   2456  HD2 TYR A 169     -27.486  16.554 -35.504  1.00  1.92           H  
ATOM   2457  HE1 TYR A 169     -27.064  12.964 -38.890  1.00  1.92           H  
ATOM   2458  HE2 TYR A 169     -27.597  17.109 -37.910  1.00  1.92           H  
ATOM   2459  HH  TYR A 169     -27.296  14.582 -40.398  1.00  1.92           H  
ATOM   2460  N   ASN A 170     -24.612  13.879 -31.668  1.00  1.74           N  
ATOM   2461  CA  ASN A 170     -24.419  13.499 -30.252  1.00  1.74           C  
ATOM   2462  C   ASN A 170     -24.977  12.126 -29.849  1.00  1.74           C  
ATOM   2463  O   ASN A 170     -25.257  11.903 -28.670  1.00  1.74           O  
ATOM   2464  CB  ASN A 170     -24.977  14.559 -29.306  1.00  1.74           C  
ATOM   2465  CG  ASN A 170     -24.214  15.854 -29.348  1.00  1.74           C  
ATOM   2466  OD1 ASN A 170     -23.001  15.880 -29.099  1.00  1.74           O  
ATOM   2467  ND2 ASN A 170     -24.899  16.927 -29.651  1.00  1.74           N  
ATOM   2468  H   ASN A 170     -23.795  14.076 -32.251  1.00  1.74           H  
ATOM   2469  HA  ASN A 170     -23.352  13.427 -30.069  1.00  1.74           H  
ATOM   2470 1HB  ASN A 170     -26.021  14.758 -29.531  1.00  1.74           H  
ATOM   2471 2HB  ASN A 170     -24.941  14.172 -28.288  1.00  1.74           H  
ATOM   2472 1HD2 ASN A 170     -24.445  17.818 -29.692  1.00  1.74           H  
ATOM   2473 2HD2 ASN A 170     -25.880  16.857 -29.840  1.00  1.74           H  
ATOM   2474  N   THR A 171     -25.068  11.184 -30.788  1.00  1.45           N  
ATOM   2475  CA  THR A 171     -25.480   9.821 -30.470  1.00  1.45           C  
ATOM   2476  C   THR A 171     -24.532   9.163 -29.474  1.00  1.45           C  
ATOM   2477  O   THR A 171     -23.302   9.256 -29.591  1.00  1.45           O  
ATOM   2478  CB  THR A 171     -25.602   8.939 -31.736  1.00  1.45           C  
ATOM   2479  OG1 THR A 171     -26.592   9.485 -32.610  1.00  1.45           O  
ATOM   2480  CG2 THR A 171     -25.993   7.504 -31.380  1.00  1.45           C  
ATOM   2481  H   THR A 171     -24.895  11.419 -31.760  1.00  1.45           H  
ATOM   2482  HA  THR A 171     -26.465   9.868 -30.007  1.00  1.45           H  
ATOM   2483  HB  THR A 171     -24.645   8.931 -32.258  1.00  1.45           H  
ATOM   2484  HG1 THR A 171     -26.289  10.355 -32.936  1.00  1.45           H  
ATOM   2485 1HG2 THR A 171     -26.071   6.916 -32.291  1.00  1.45           H  
ATOM   2486 2HG2 THR A 171     -25.239   7.063 -30.741  1.00  1.45           H  
ATOM   2487 3HG2 THR A 171     -26.950   7.505 -30.866  1.00  1.45           H  
ATOM   2488  N   HIS A 172     -25.126   8.522 -28.475  1.00  1.14           N  
ATOM   2489  CA  HIS A 172     -24.400   7.832 -27.418  1.00  1.14           C  
ATOM   2490  C   HIS A 172     -23.833   6.501 -27.852  1.00  1.14           C  
ATOM   2491  O   HIS A 172     -24.398   5.821 -28.709  1.00  1.14           O  
ATOM   2492  CB  HIS A 172     -25.310   7.591 -26.234  1.00  1.14           C  
ATOM   2493  CG  HIS A 172     -25.727   8.809 -25.626  1.00  1.14           C  
ATOM   2494  ND1 HIS A 172     -26.589   8.842 -24.592  1.00  1.14           N  
ATOM   2495  CD2 HIS A 172     -25.431  10.085 -25.919  1.00  1.14           C  
ATOM   2496  CE1 HIS A 172     -26.787  10.085 -24.245  1.00  1.14           C  
ATOM   2497  NE2 HIS A 172     -26.101  10.863 -25.044  1.00  1.14           N  
ATOM   2498  H   HIS A 172     -26.134   8.516 -28.456  1.00  1.14           H  
ATOM   2499  HA  HIS A 172     -23.570   8.450 -27.087  1.00  1.14           H  
ATOM   2500 1HB  HIS A 172     -26.191   7.037 -26.548  1.00  1.14           H  
ATOM   2501 2HB  HIS A 172     -24.783   6.990 -25.485  1.00  1.14           H  
ATOM   2502  HD2 HIS A 172     -24.781  10.425 -26.710  1.00  1.14           H  
ATOM   2503  HE1 HIS A 172     -27.432  10.391 -23.455  1.00  1.14           H  
ATOM   2504  HE2 HIS A 172     -26.076  11.874 -25.022  1.00  1.14           H  
ATOM   2505  N   LEU A 173     -22.744   6.123 -27.212  1.00  0.91           N  
ATOM   2506  CA  LEU A 173     -22.102   4.850 -27.437  1.00  0.91           C  
ATOM   2507  C   LEU A 173     -22.472   3.858 -26.331  1.00  0.91           C  
ATOM   2508  O   LEU A 173     -22.784   4.256 -25.203  1.00  0.91           O  
ATOM   2509  CB  LEU A 173     -20.585   5.065 -27.412  1.00  0.91           C  
ATOM   2510  CG  LEU A 173     -20.036   6.123 -28.388  1.00  0.91           C  
ATOM   2511  CD1 LEU A 173     -18.532   6.280 -28.158  1.00  0.91           C  
ATOM   2512  CD2 LEU A 173     -20.352   5.723 -29.812  1.00  0.91           C  
ATOM   2513  H   LEU A 173     -22.319   6.756 -26.538  1.00  0.91           H  
ATOM   2514  HA  LEU A 173     -22.417   4.455 -28.400  1.00  0.91           H  
ATOM   2515 1HB  LEU A 173     -20.303   5.382 -26.412  1.00  0.91           H  
ATOM   2516 2HB  LEU A 173     -20.088   4.119 -27.620  1.00  0.91           H  
ATOM   2517  HG  LEU A 173     -20.503   7.084 -28.176  1.00  0.91           H  
ATOM   2518 1HD1 LEU A 173     -18.138   7.048 -28.827  1.00  0.91           H  
ATOM   2519 2HD1 LEU A 173     -18.357   6.580 -27.120  1.00  0.91           H  
ATOM   2520 3HD1 LEU A 173     -18.027   5.335 -28.352  1.00  0.91           H  
ATOM   2521 1HD2 LEU A 173     -19.968   6.484 -30.495  1.00  0.91           H  
ATOM   2522 2HD2 LEU A 173     -19.883   4.763 -30.033  1.00  0.91           H  
ATOM   2523 3HD2 LEU A 173     -21.434   5.639 -29.933  1.00  0.91           H  
ATOM   2524  N   ASN A 174     -22.420   2.571 -26.671  1.00  0.76           N  
ATOM   2525  CA  ASN A 174     -22.526   1.477 -25.707  1.00  0.76           C  
ATOM   2526  C   ASN A 174     -21.283   0.642 -25.873  1.00  0.76           C  
ATOM   2527  O   ASN A 174     -21.040  -0.333 -25.163  1.00  0.76           O  
ATOM   2528  CB  ASN A 174     -23.757   0.615 -25.926  1.00  0.76           C  
ATOM   2529  CG  ASN A 174     -23.814  -0.024 -27.260  1.00  0.76           C  
ATOM   2530  OD1 ASN A 174     -23.428   0.568 -28.280  1.00  0.76           O  
ATOM   2531  ND2 ASN A 174     -24.285  -1.237 -27.283  1.00  0.76           N  
ATOM   2532  H   ASN A 174     -22.224   2.332 -27.631  1.00  0.76           H  
ATOM   2533  HA  ASN A 174     -22.532   1.875 -24.690  1.00  0.76           H  
ATOM   2534 1HB  ASN A 174     -23.765  -0.175 -25.173  1.00  0.76           H  
ATOM   2535 2HB  ASN A 174     -24.644   1.171 -25.787  1.00  0.76           H  
ATOM   2536 1HD2 ASN A 174     -24.352  -1.735 -28.147  1.00  0.76           H  
ATOM   2537 2HD2 ASN A 174     -24.547  -1.690 -26.407  1.00  0.76           H  
ATOM   2538  N   SER A 175     -20.486   1.039 -26.845  1.00  0.67           N  
ATOM   2539  CA  SER A 175     -19.297   0.292 -27.165  1.00  0.67           C  
ATOM   2540  C   SER A 175     -18.261   0.440 -26.086  1.00  0.67           C  
ATOM   2541  O   SER A 175     -18.260   1.422 -25.326  1.00  0.67           O  
ATOM   2542  CB  SER A 175     -18.746   0.757 -28.494  1.00  0.67           C  
ATOM   2543  OG  SER A 175     -18.303   2.088 -28.411  1.00  0.67           O  
ATOM   2544  H   SER A 175     -20.731   1.860 -27.376  1.00  0.67           H  
ATOM   2545  HA  SER A 175     -19.555  -0.761 -27.246  1.00  0.67           H  
ATOM   2546 1HB  SER A 175     -17.918   0.112 -28.794  1.00  0.67           H  
ATOM   2547 2HB  SER A 175     -19.520   0.676 -29.254  1.00  0.67           H  
ATOM   2548  HG  SER A 175     -18.146   2.371 -29.319  1.00  0.67           H  
ATOM   2549  N   VAL A 176     -17.369  -0.535 -26.052  1.00  0.63           N  
ATOM   2550  CA  VAL A 176     -16.258  -0.544 -25.137  1.00  0.63           C  
ATOM   2551  C   VAL A 176     -15.004  -0.848 -25.919  1.00  0.63           C  
ATOM   2552  O   VAL A 176     -15.017  -1.713 -26.800  1.00  0.63           O  
ATOM   2553  CB  VAL A 176     -16.466  -1.573 -24.039  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176     -15.270  -1.552 -23.055  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176     -17.754  -1.300 -23.375  1.00  0.63           C  
ATOM   2556  H   VAL A 176     -17.459  -1.305 -26.701  1.00  0.63           H  
ATOM   2557  HA  VAL A 176     -16.177   0.436 -24.688  1.00  0.63           H  
ATOM   2558  HB  VAL A 176     -16.519  -2.551 -24.482  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176     -15.423  -2.298 -22.280  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176     -14.352  -1.766 -23.574  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176     -15.189  -0.571 -22.609  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176     -17.913  -2.030 -22.651  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176     -17.735  -0.322 -22.924  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176     -18.559  -1.353 -24.088  1.00  0.63           H  
ATOM   2565  N   GLU A 177     -13.936  -0.130 -25.639  1.00  0.62           N  
ATOM   2566  CA  GLU A 177     -12.723  -0.374 -26.396  1.00  0.62           C  
ATOM   2567  C   GLU A 177     -11.549  -0.519 -25.437  1.00  0.62           C  
ATOM   2568  O   GLU A 177     -11.432   0.229 -24.468  1.00  0.62           O  
ATOM   2569  CB  GLU A 177     -12.584   0.771 -27.401  1.00  0.62           C  
ATOM   2570  CG  GLU A 177     -11.594   0.605 -28.480  1.00  0.62           C  
ATOM   2571  CD  GLU A 177     -11.729   1.711 -29.461  1.00  0.62           C  
ATOM   2572  OE1 GLU A 177     -12.583   2.528 -29.267  1.00  0.62           O  
ATOM   2573  OE2 GLU A 177     -11.022   1.741 -30.433  1.00  0.62           O  
ATOM   2574  H   GLU A 177     -13.995   0.586 -24.913  1.00  0.62           H  
ATOM   2575  HA  GLU A 177     -12.817  -1.311 -26.937  1.00  0.62           H  
ATOM   2576 1HB  GLU A 177     -13.551   0.954 -27.867  1.00  0.62           H  
ATOM   2577 2HB  GLU A 177     -12.314   1.681 -26.860  1.00  0.62           H  
ATOM   2578 1HG  GLU A 177     -10.622   0.557 -28.090  1.00  0.62           H  
ATOM   2579 2HG  GLU A 177     -11.789  -0.329 -28.984  1.00  0.62           H  
ATOM   2580  N   ALA A 178     -10.720  -1.534 -25.660  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      -9.592  -1.812 -24.781  1.00  0.62           C  
ATOM   2582  C   ALA A 178      -8.261  -1.397 -25.387  1.00  0.62           C  
ATOM   2583  O   ALA A 178      -8.056  -1.545 -26.588  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      -9.551  -3.286 -24.460  1.00  0.62           C  
ATOM   2585  H   ALA A 178     -10.868  -2.121 -26.472  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      -9.742  -1.261 -23.869  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      -8.732  -3.479 -23.771  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178     -10.484  -3.571 -24.002  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      -9.405  -3.855 -25.376  1.00  0.62           H  
ATOM   2590  N   TYR A 179      -7.334  -0.940 -24.544  1.00  0.63           N  
ATOM   2591  CA  TYR A 179      -5.987  -0.560 -24.964  1.00  0.63           C  
ATOM   2592  C   TYR A 179      -4.916  -1.414 -24.379  1.00  0.63           C  
ATOM   2593  O   TYR A 179      -4.869  -1.636 -23.165  1.00  0.63           O  
ATOM   2594  CB  TYR A 179      -5.673   0.855 -24.573  1.00  0.63           C  
ATOM   2595  CG  TYR A 179      -4.272   1.343 -24.900  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179      -3.876   1.521 -26.210  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179      -3.398   1.647 -23.879  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179      -2.613   1.988 -26.496  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179      -2.142   2.118 -24.169  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179      -1.747   2.285 -25.468  1.00  0.63           C  
ATOM   2601  OH  TYR A 179      -0.477   2.744 -25.732  1.00  0.63           O  
ATOM   2602  H   TYR A 179      -7.601  -0.800 -23.580  1.00  0.63           H  
ATOM   2603  HA  TYR A 179      -5.926  -0.648 -26.045  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179      -6.322   1.439 -25.002  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179      -5.810   0.950 -23.528  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179      -4.562   1.287 -27.012  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179      -3.703   1.510 -22.849  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179      -2.303   2.119 -27.520  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179      -1.452   2.353 -23.367  1.00  0.63           H  
ATOM   2610  HH  TYR A 179      -0.310   2.754 -26.690  1.00  0.63           H  
ATOM   2611  N   ASP A 180      -4.033  -1.860 -25.255  1.00  0.65           N  
ATOM   2612  CA  ASP A 180      -2.900  -2.675 -24.896  1.00  0.65           C  
ATOM   2613  C   ASP A 180      -1.567  -1.945 -25.138  1.00  0.65           C  
ATOM   2614  O   ASP A 180      -1.090  -1.913 -26.281  1.00  0.65           O  
ATOM   2615  CB  ASP A 180      -2.962  -3.957 -25.706  1.00  0.65           C  
ATOM   2616  CG  ASP A 180      -1.838  -4.941 -25.415  1.00  0.65           C  
ATOM   2617  OD1 ASP A 180      -0.835  -4.573 -24.822  1.00  0.65           O  
ATOM   2618  OD2 ASP A 180      -1.982  -6.071 -25.832  1.00  0.65           O  
ATOM   2619  H   ASP A 180      -4.178  -1.620 -26.239  1.00  0.65           H  
ATOM   2620  HA  ASP A 180      -2.996  -2.955 -23.856  1.00  0.65           H  
ATOM   2621 1HB  ASP A 180      -3.916  -4.452 -25.538  1.00  0.65           H  
ATOM   2622 2HB  ASP A 180      -2.926  -3.703 -26.770  1.00  0.65           H  
ATOM   2623  N   PRO A 181      -0.927  -1.375 -24.087  1.00  0.66           N  
ATOM   2624  CA  PRO A 181       0.314  -0.616 -24.117  1.00  0.66           C  
ATOM   2625  C   PRO A 181       1.504  -1.395 -24.668  1.00  0.66           C  
ATOM   2626  O   PRO A 181       2.503  -0.791 -25.055  1.00  0.66           O  
ATOM   2627  CB  PRO A 181       0.581  -0.322 -22.636  1.00  0.66           C  
ATOM   2628  CG  PRO A 181      -0.722  -0.394 -21.973  1.00  0.66           C  
ATOM   2629  CD  PRO A 181      -1.504  -1.459 -22.723  1.00  0.66           C  
ATOM   2630  HA  PRO A 181       0.168   0.310 -24.683  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181       1.299  -1.054 -22.239  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181       1.045   0.672 -22.534  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181      -0.527  -0.681 -20.942  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -1.210   0.579 -21.938  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181      -1.348  -2.460 -22.278  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181      -2.544  -1.149 -22.704  1.00  0.66           H  
ATOM   2637  N   GLU A 182       1.431  -2.734 -24.678  1.00  0.67           N  
ATOM   2638  CA  GLU A 182       2.564  -3.519 -25.154  1.00  0.67           C  
ATOM   2639  C   GLU A 182       2.528  -3.669 -26.665  1.00  0.67           C  
ATOM   2640  O   GLU A 182       3.499  -4.107 -27.287  1.00  0.67           O  
ATOM   2641  CB  GLU A 182       2.590  -4.895 -24.484  1.00  0.67           C  
ATOM   2642  CG  GLU A 182       2.840  -4.851 -22.971  1.00  0.67           C  
ATOM   2643  CD  GLU A 182       2.901  -6.225 -22.312  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182       2.764  -7.214 -22.994  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182       3.089  -6.270 -21.118  1.00  0.67           O  
ATOM   2646  H   GLU A 182       0.579  -3.245 -24.410  1.00  0.67           H  
ATOM   2647  HA  GLU A 182       3.482  -2.995 -24.890  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182       1.634  -5.396 -24.654  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182       3.366  -5.508 -24.940  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182       3.781  -4.334 -22.790  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182       2.044  -4.266 -22.509  1.00  0.67           H  
ATOM   2652  N   ARG A 183       1.391  -3.314 -27.250  1.00  0.67           N  
ATOM   2653  CA  ARG A 183       1.183  -3.390 -28.678  1.00  0.67           C  
ATOM   2654  C   ARG A 183       0.882  -1.995 -29.208  1.00  0.67           C  
ATOM   2655  O   ARG A 183       0.992  -1.735 -30.406  1.00  0.67           O  
ATOM   2656  CB  ARG A 183       0.065  -4.370 -29.000  1.00  0.67           C  
ATOM   2657  CG  ARG A 183       0.403  -5.841 -28.695  1.00  0.67           C  
ATOM   2658  CD  ARG A 183      -0.756  -6.767 -28.918  1.00  0.67           C  
ATOM   2659  NE  ARG A 183      -0.351  -8.181 -28.797  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183      -0.256  -8.909 -27.651  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183      -0.561  -8.407 -26.469  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183       0.154 -10.167 -27.725  1.00  0.67           N  
ATOM   2663  H   ARG A 183       0.623  -2.960 -26.683  1.00  0.67           H  
ATOM   2664  HA  ARG A 183       2.097  -3.749 -29.149  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183      -0.810  -4.118 -28.400  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183      -0.219  -4.288 -30.050  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183       1.234  -6.164 -29.320  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183       0.686  -5.923 -27.641  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183      -1.531  -6.566 -28.181  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183      -1.165  -6.608 -29.918  1.00  0.67           H  
ATOM   2671  HE  ARG A 183      -0.101  -8.648 -29.654  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183      -0.907  -7.440 -26.360  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183      -0.476  -8.974 -25.643  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183       0.392 -10.569 -28.622  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183       0.230 -10.721 -26.886  1.00  0.67           H  
ATOM   2676  N   ASN A 184       0.543  -1.087 -28.284  1.00  0.67           N  
ATOM   2677  CA  ASN A 184       0.143   0.281 -28.596  1.00  0.67           C  
ATOM   2678  C   ASN A 184      -1.039   0.309 -29.542  1.00  0.67           C  
ATOM   2679  O   ASN A 184      -1.020   0.983 -30.571  1.00  0.67           O  
ATOM   2680  CB  ASN A 184       1.296   1.108 -29.138  1.00  0.67           C  
ATOM   2681  CG  ASN A 184       0.987   2.630 -29.151  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184       0.253   3.178 -28.300  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184       1.574   3.312 -30.117  1.00  0.67           N  
ATOM   2684  H   ASN A 184       0.471  -1.388 -27.320  1.00  0.67           H  
ATOM   2685  HA  ASN A 184      -0.184   0.743 -27.667  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184       2.185   0.931 -28.531  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184       1.524   0.794 -30.156  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184       1.458   4.304 -30.205  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184       2.158   2.834 -30.774  1.00  0.67           H  
ATOM   2690  N   GLU A 185      -2.076  -0.434 -29.183  1.00  0.66           N  
ATOM   2691  CA  GLU A 185      -3.267  -0.454 -30.016  1.00  0.66           C  
ATOM   2692  C   GLU A 185      -4.552  -0.581 -29.219  1.00  0.66           C  
ATOM   2693  O   GLU A 185      -4.578  -1.114 -28.104  1.00  0.66           O  
ATOM   2694  CB  GLU A 185      -3.214  -1.618 -31.014  1.00  0.66           C  
ATOM   2695  CG  GLU A 185      -3.298  -2.999 -30.376  1.00  0.66           C  
ATOM   2696  CD  GLU A 185      -3.188  -4.150 -31.376  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185      -2.954  -3.901 -32.536  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185      -3.352  -5.276 -30.964  1.00  0.66           O  
ATOM   2699  H   GLU A 185      -2.001  -0.978 -28.323  1.00  0.66           H  
ATOM   2700  HA  GLU A 185      -3.313   0.483 -30.571  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185      -4.038  -1.527 -31.722  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185      -2.283  -1.568 -31.581  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185      -2.507  -3.083 -29.643  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185      -4.249  -3.076 -29.846  1.00  0.66           H  
ATOM   2705  N   TRP A 186      -5.631  -0.097 -29.825  1.00  0.65           N  
ATOM   2706  CA  TRP A 186      -6.971  -0.224 -29.275  1.00  0.65           C  
ATOM   2707  C   TRP A 186      -7.755  -1.313 -30.009  1.00  0.65           C  
ATOM   2708  O   TRP A 186      -7.558  -1.522 -31.209  1.00  0.65           O  
ATOM   2709  CB  TRP A 186      -7.721   1.116 -29.322  1.00  0.65           C  
ATOM   2710  CG  TRP A 186      -7.228   2.147 -28.306  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186      -6.202   2.998 -28.492  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186      -7.748   2.442 -26.962  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186      -6.022   3.785 -27.393  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186      -6.960   3.453 -26.437  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186      -8.796   1.929 -26.173  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186      -7.175   3.961 -25.120  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186      -9.010   2.447 -24.894  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186      -8.225   3.425 -24.383  1.00  0.65           C  
ATOM   2719  H   TRP A 186      -5.522   0.354 -30.723  1.00  0.65           H  
ATOM   2720  HA  TRP A 186      -6.873  -0.505 -28.241  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186      -7.625   1.554 -30.316  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186      -8.760   0.945 -29.159  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186      -5.594   3.050 -29.392  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186      -5.279   4.495 -27.361  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186      -9.417   1.145 -26.531  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186      -6.562   4.730 -24.677  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186      -9.820   2.030 -24.301  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186      -8.421   3.787 -23.375  1.00  0.65           H  
ATOM   2729  N   SER A 187      -8.669  -1.971 -29.295  1.00  0.64           N  
ATOM   2730  CA  SER A 187      -9.524  -2.999 -29.885  1.00  0.64           C  
ATOM   2731  C   SER A 187     -10.908  -3.020 -29.263  1.00  0.64           C  
ATOM   2732  O   SER A 187     -11.073  -2.886 -28.053  1.00  0.64           O  
ATOM   2733  CB  SER A 187      -8.898  -4.365 -29.693  1.00  0.64           C  
ATOM   2734  OG  SER A 187      -9.716  -5.376 -30.227  1.00  0.64           O  
ATOM   2735  H   SER A 187      -8.731  -1.766 -28.300  1.00  0.64           H  
ATOM   2736  HA  SER A 187      -9.629  -2.793 -30.950  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -7.920  -4.388 -30.175  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      -8.745  -4.542 -28.628  1.00  0.64           H  
ATOM   2739  HG  SER A 187     -10.583  -5.290 -29.790  1.00  0.64           H  
ATOM   2740  N   LEU A 188     -11.925  -3.206 -30.083  1.00  0.63           N  
ATOM   2741  CA  LEU A 188     -13.267  -3.279 -29.527  1.00  0.63           C  
ATOM   2742  C   LEU A 188     -13.442  -4.553 -28.724  1.00  0.63           C  
ATOM   2743  O   LEU A 188     -12.932  -5.610 -29.114  1.00  0.63           O  
ATOM   2744  CB  LEU A 188     -14.325  -3.199 -30.633  1.00  0.63           C  
ATOM   2745  CG  LEU A 188     -14.398  -1.862 -31.379  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188     -15.386  -1.978 -32.530  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188     -14.834  -0.773 -30.397  1.00  0.63           C  
ATOM   2748  H   LEU A 188     -11.770  -3.304 -31.079  1.00  0.63           H  
ATOM   2749  HA  LEU A 188     -13.416  -2.433 -28.858  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188     -14.129  -3.983 -31.361  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188     -15.303  -3.385 -30.182  1.00  0.63           H  
ATOM   2752  HG  LEU A 188     -13.418  -1.610 -31.786  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188     -15.438  -1.026 -33.061  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188     -15.056  -2.758 -33.215  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188     -16.372  -2.230 -32.140  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188     -14.885   0.191 -30.911  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188     -15.812  -1.021 -29.987  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188     -14.117  -0.711 -29.586  1.00  0.63           H  
ATOM   2759  N   VAL A 189     -14.168  -4.446 -27.624  1.00  0.64           N  
ATOM   2760  CA  VAL A 189     -14.507  -5.575 -26.773  1.00  0.64           C  
ATOM   2761  C   VAL A 189     -16.018  -5.557 -26.663  1.00  0.64           C  
ATOM   2762  O   VAL A 189     -16.656  -4.669 -27.231  1.00  0.64           O  
ATOM   2763  CB  VAL A 189     -13.824  -5.519 -25.390  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189     -12.309  -5.499 -25.550  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189     -14.274  -4.357 -24.643  1.00  0.64           C  
ATOM   2766  H   VAL A 189     -14.514  -3.518 -27.364  1.00  0.64           H  
ATOM   2767  HA  VAL A 189     -14.203  -6.502 -27.261  1.00  0.64           H  
ATOM   2768  HB  VAL A 189     -14.079  -6.417 -24.843  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189     -11.845  -5.494 -24.570  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189     -11.992  -6.386 -26.098  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189     -12.009  -4.605 -26.101  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189     -13.801  -4.348 -23.670  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189     -14.006  -3.464 -25.193  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189     -15.350  -4.421 -24.523  1.00  0.64           H  
ATOM   2775  N   ALA A 190     -16.618  -6.536 -26.009  1.00  0.64           N  
ATOM   2776  CA  ALA A 190     -18.070  -6.546 -25.972  1.00  0.64           C  
ATOM   2777  C   ALA A 190     -18.652  -5.218 -25.445  1.00  0.64           C  
ATOM   2778  O   ALA A 190     -18.102  -4.642 -24.500  1.00  0.64           O  
ATOM   2779  CB  ALA A 190     -18.566  -7.666 -25.093  1.00  0.64           C  
ATOM   2780  H   ALA A 190     -16.083  -7.276 -25.559  1.00  0.64           H  
ATOM   2781  HA  ALA A 190     -18.392  -6.733 -26.985  1.00  0.64           H  
ATOM   2782 1HB  ALA A 190     -19.652  -7.697 -25.103  1.00  0.64           H  
ATOM   2783 2HB  ALA A 190     -18.179  -8.601 -25.472  1.00  0.64           H  
ATOM   2784 3HB  ALA A 190     -18.227  -7.515 -24.079  1.00  0.64           H  
ATOM   2785  N   PRO A 191     -19.755  -4.723 -26.066  1.00  0.66           N  
ATOM   2786  CA  PRO A 191     -20.536  -3.540 -25.734  1.00  0.66           C  
ATOM   2787  C   PRO A 191     -21.451  -3.767 -24.546  1.00  0.66           C  
ATOM   2788  O   PRO A 191     -21.772  -4.910 -24.219  1.00  0.66           O  
ATOM   2789  CB  PRO A 191     -21.370  -3.325 -26.991  1.00  0.66           C  
ATOM   2790  CG  PRO A 191     -21.582  -4.692 -27.545  1.00  0.66           C  
ATOM   2791  CD  PRO A 191     -20.298  -5.431 -27.264  1.00  0.66           C  
ATOM   2792  HA  PRO A 191     -19.863  -2.694 -25.548  1.00  0.66           H  
ATOM   2793 1HB  PRO A 191     -22.303  -2.847 -26.703  1.00  0.66           H  
ATOM   2794 2HB  PRO A 191     -20.860  -2.649 -27.681  1.00  0.66           H  
ATOM   2795 1HG  PRO A 191     -22.452  -5.156 -27.055  1.00  0.66           H  
ATOM   2796 2HG  PRO A 191     -21.816  -4.634 -28.618  1.00  0.66           H  
ATOM   2797 1HD  PRO A 191     -20.556  -6.476 -27.041  1.00  0.66           H  
ATOM   2798 2HD  PRO A 191     -19.619  -5.322 -28.129  1.00  0.66           H  
ATOM   2799  N   LEU A 192     -21.936  -2.681 -23.960  1.00  0.67           N  
ATOM   2800  CA  LEU A 192     -22.907  -2.769 -22.879  1.00  0.67           C  
ATOM   2801  C   LEU A 192     -24.299  -2.975 -23.464  1.00  0.67           C  
ATOM   2802  O   LEU A 192     -24.562  -2.626 -24.621  1.00  0.67           O  
ATOM   2803  CB  LEU A 192     -22.896  -1.491 -22.033  1.00  0.67           C  
ATOM   2804  CG  LEU A 192     -21.805  -1.405 -21.066  1.00  0.67           C  
ATOM   2805  CD1 LEU A 192     -20.588  -1.182 -21.821  1.00  0.67           C  
ATOM   2806  CD2 LEU A 192     -22.036  -0.328 -20.087  1.00  0.67           C  
ATOM   2807  H   LEU A 192     -21.628  -1.766 -24.276  1.00  0.67           H  
ATOM   2808  HA  LEU A 192     -22.662  -3.619 -22.244  1.00  0.67           H  
ATOM   2809 1HB  LEU A 192     -22.830  -0.628 -22.697  1.00  0.67           H  
ATOM   2810 2HB  LEU A 192     -23.834  -1.429 -21.479  1.00  0.67           H  
ATOM   2811  HG  LEU A 192     -21.724  -2.334 -20.539  1.00  0.67           H  
ATOM   2812 1HD1 LEU A 192     -19.773  -1.131 -21.144  1.00  0.67           H  
ATOM   2813 2HD1 LEU A 192     -20.441  -1.999 -22.511  1.00  0.67           H  
ATOM   2814 3HD1 LEU A 192     -20.664  -0.247 -22.376  1.00  0.67           H  
ATOM   2815 1HD2 LEU A 192     -21.203  -0.293 -19.394  1.00  0.67           H  
ATOM   2816 2HD2 LEU A 192     -22.119   0.622 -20.611  1.00  0.67           H  
ATOM   2817 3HD2 LEU A 192     -22.957  -0.542 -19.547  1.00  0.67           H  
ATOM   2818  N   SER A 193     -25.217  -3.522 -22.667  1.00  0.69           N  
ATOM   2819  CA  SER A 193     -26.589  -3.697 -23.130  1.00  0.69           C  
ATOM   2820  C   SER A 193     -27.399  -2.389 -23.131  1.00  0.69           C  
ATOM   2821  O   SER A 193     -28.458  -2.305 -23.756  1.00  0.69           O  
ATOM   2822  CB  SER A 193     -27.260  -4.761 -22.287  1.00  0.69           C  
ATOM   2823  OG  SER A 193     -27.399  -4.351 -20.968  1.00  0.69           O  
ATOM   2824  H   SER A 193     -24.978  -3.815 -21.714  1.00  0.69           H  
ATOM   2825  HA  SER A 193     -26.550  -4.063 -24.157  1.00  0.69           H  
ATOM   2826 1HB  SER A 193     -28.238  -4.986 -22.705  1.00  0.69           H  
ATOM   2827 2HB  SER A 193     -26.668  -5.674 -22.321  1.00  0.69           H  
ATOM   2828  HG  SER A 193     -26.482  -4.286 -20.617  1.00  0.69           H  
ATOM   2829  N   THR A 194     -26.887  -1.370 -22.443  1.00  0.71           N  
ATOM   2830  CA  THR A 194     -27.516  -0.053 -22.380  1.00  0.71           C  
ATOM   2831  C   THR A 194     -26.509   1.051 -22.704  1.00  0.71           C  
ATOM   2832  O   THR A 194     -25.419   1.109 -22.118  1.00  0.71           O  
ATOM   2833  CB  THR A 194     -28.158   0.188 -20.998  1.00  0.71           C  
ATOM   2834  OG1 THR A 194     -29.165  -0.805 -20.759  1.00  0.71           O  
ATOM   2835  CG2 THR A 194     -28.780   1.560 -20.904  1.00  0.71           C  
ATOM   2836  H   THR A 194     -26.022  -1.530 -21.946  1.00  0.71           H  
ATOM   2837  HA  THR A 194     -28.306  -0.009 -23.130  1.00  0.71           H  
ATOM   2838  HB  THR A 194     -27.402   0.097 -20.242  1.00  0.71           H  
ATOM   2839  HG1 THR A 194     -29.774  -0.825 -21.510  1.00  0.71           H  
ATOM   2840 1HG2 THR A 194     -29.220   1.700 -19.919  1.00  0.71           H  
ATOM   2841 2HG2 THR A 194     -28.027   2.310 -21.060  1.00  0.71           H  
ATOM   2842 3HG2 THR A 194     -29.553   1.663 -21.662  1.00  0.71           H  
ATOM   2843  N   ARG A 195     -26.888   1.938 -23.627  1.00  0.71           N  
ATOM   2844  CA  ARG A 195     -26.040   3.063 -24.012  1.00  0.71           C  
ATOM   2845  C   ARG A 195     -25.890   3.986 -22.842  1.00  0.71           C  
ATOM   2846  O   ARG A 195     -26.820   4.138 -22.052  1.00  0.71           O  
ATOM   2847  CB  ARG A 195     -26.613   3.836 -25.195  1.00  0.71           C  
ATOM   2848  CG  ARG A 195     -26.582   3.118 -26.540  1.00  0.71           C  
ATOM   2849  CD  ARG A 195     -27.205   3.919 -27.629  1.00  0.71           C  
ATOM   2850  NE  ARG A 195     -27.148   3.215 -28.909  1.00  0.71           N  
ATOM   2851  CZ  ARG A 195     -27.673   3.665 -30.068  1.00  0.71           C  
ATOM   2852  NH1 ARG A 195     -28.302   4.818 -30.107  1.00  0.71           N  
ATOM   2853  NH2 ARG A 195     -27.552   2.940 -31.168  1.00  0.71           N  
ATOM   2854  H   ARG A 195     -27.798   1.839 -24.060  1.00  0.71           H  
ATOM   2855  HA  ARG A 195     -25.049   2.704 -24.270  1.00  0.71           H  
ATOM   2856 1HB  ARG A 195     -27.646   4.109 -24.983  1.00  0.71           H  
ATOM   2857 2HB  ARG A 195     -26.052   4.760 -25.311  1.00  0.71           H  
ATOM   2858 1HG  ARG A 195     -25.547   2.967 -26.833  1.00  0.71           H  
ATOM   2859 2HG  ARG A 195     -27.091   2.159 -26.464  1.00  0.71           H  
ATOM   2860 1HD  ARG A 195     -28.250   4.115 -27.390  1.00  0.71           H  
ATOM   2861 2HD  ARG A 195     -26.672   4.861 -27.736  1.00  0.71           H  
ATOM   2862  HE  ARG A 195     -26.670   2.324 -28.929  1.00  0.71           H  
ATOM   2863 1HH1 ARG A 195     -28.393   5.370 -29.268  1.00  0.71           H  
ATOM   2864 2HH1 ARG A 195     -28.690   5.152 -30.977  1.00  0.71           H  
ATOM   2865 1HH2 ARG A 195     -27.064   2.054 -31.135  1.00  0.71           H  
ATOM   2866 2HH2 ARG A 195     -27.942   3.272 -32.037  1.00  0.71           H  
ATOM   2867  N   ARG A 196     -24.719   4.575 -22.690  1.00  0.70           N  
ATOM   2868  CA  ARG A 196     -24.587   5.487 -21.578  1.00  0.70           C  
ATOM   2869  C   ARG A 196     -23.439   6.470 -21.697  1.00  0.70           C  
ATOM   2870  O   ARG A 196     -22.343   6.116 -22.139  1.00  0.70           O  
ATOM   2871  CB  ARG A 196     -24.456   4.699 -20.286  1.00  0.70           C  
ATOM   2872  CG  ARG A 196     -23.245   3.833 -20.206  1.00  0.70           C  
ATOM   2873  CD  ARG A 196     -23.310   2.991 -19.031  1.00  0.70           C  
ATOM   2874  NE  ARG A 196     -24.289   1.932 -19.128  1.00  0.70           N  
ATOM   2875  CZ  ARG A 196     -24.779   1.304 -18.041  1.00  0.70           C  
ATOM   2876  NH1 ARG A 196     -24.407   1.690 -16.841  1.00  0.70           N  
ATOM   2877  NH2 ARG A 196     -25.617   0.307 -18.179  1.00  0.70           N  
ATOM   2878  H   ARG A 196     -23.968   4.424 -23.366  1.00  0.70           H  
ATOM   2879  HA  ARG A 196     -25.508   6.041 -21.525  1.00  0.70           H  
ATOM   2880 1HB  ARG A 196     -24.420   5.395 -19.442  1.00  0.70           H  
ATOM   2881 2HB  ARG A 196     -25.318   4.059 -20.132  1.00  0.70           H  
ATOM   2882 1HG  ARG A 196     -23.196   3.188 -21.087  1.00  0.70           H  
ATOM   2883 2HG  ARG A 196     -22.349   4.450 -20.153  1.00  0.70           H  
ATOM   2884 1HD  ARG A 196     -22.343   2.530 -18.885  1.00  0.70           H  
ATOM   2885 2HD  ARG A 196     -23.567   3.603 -18.164  1.00  0.70           H  
ATOM   2886  HE  ARG A 196     -24.603   1.614 -20.073  1.00  0.70           H  
ATOM   2887 1HH1 ARG A 196     -23.751   2.453 -16.735  1.00  0.70           H  
ATOM   2888 2HH1 ARG A 196     -24.793   1.236 -16.020  1.00  0.70           H  
ATOM   2889 1HH2 ARG A 196     -25.871  -0.013 -19.105  1.00  0.70           H  
ATOM   2890 2HH2 ARG A 196     -25.967  -0.177 -17.371  1.00  0.70           H  
ATOM   2891  N   SER A 197     -23.679   7.659 -21.160  1.00  0.69           N  
ATOM   2892  CA  SER A 197     -22.716   8.756 -21.075  1.00  0.69           C  
ATOM   2893  C   SER A 197     -22.684   9.328 -19.675  1.00  0.69           C  
ATOM   2894  O   SER A 197     -23.684   9.287 -18.966  1.00  0.69           O  
ATOM   2895  CB  SER A 197     -23.103   9.848 -22.049  1.00  0.69           C  
ATOM   2896  OG  SER A 197     -22.300  11.012 -21.873  1.00  0.69           O  
ATOM   2897  H   SER A 197     -24.641   7.828 -20.861  1.00  0.69           H  
ATOM   2898  HA  SER A 197     -21.722   8.380 -21.318  1.00  0.69           H  
ATOM   2899 1HB  SER A 197     -22.993   9.482 -23.072  1.00  0.69           H  
ATOM   2900 2HB  SER A 197     -24.151  10.084 -21.910  1.00  0.69           H  
ATOM   2901  HG  SER A 197     -22.824  11.747 -22.201  1.00  0.69           H  
ATOM   2902  N   GLY A 198     -21.523   9.806 -19.227  1.00  0.66           N  
ATOM   2903  CA  GLY A 198     -21.446  10.411 -17.899  1.00  0.66           C  
ATOM   2904  C   GLY A 198     -21.425   9.331 -16.826  1.00  0.66           C  
ATOM   2905  O   GLY A 198     -21.732   9.584 -15.661  1.00  0.66           O  
ATOM   2906  H   GLY A 198     -20.685   9.780 -19.810  1.00  0.66           H  
ATOM   2907 1HA  GLY A 198     -20.543  11.018 -17.830  1.00  0.66           H  
ATOM   2908 2HA  GLY A 198     -22.299  11.073 -17.747  1.00  0.66           H  
ATOM   2909  N   VAL A 199     -21.110   8.118 -17.255  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -21.065   6.927 -16.420  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -19.785   6.837 -15.613  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -18.703   7.130 -16.128  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -21.161   5.709 -17.349  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -19.949   5.681 -18.308  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -21.204   4.460 -16.561  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -20.876   8.024 -18.231  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -21.918   6.938 -15.737  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -22.065   5.794 -17.949  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -20.023   4.825 -18.981  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -19.928   6.603 -18.900  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -19.035   5.606 -17.732  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -21.273   3.655 -17.226  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -20.308   4.349 -15.970  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -22.068   4.478 -15.918  1.00  0.65           H  
ATOM   2925  N   GLY A 200     -19.888   6.408 -14.361  1.00  0.64           N  
ATOM   2926  CA  GLY A 200     -18.674   6.240 -13.586  1.00  0.64           C  
ATOM   2927  C   GLY A 200     -18.243   4.803 -13.756  1.00  0.64           C  
ATOM   2928  O   GLY A 200     -19.088   3.910 -13.760  1.00  0.64           O  
ATOM   2929  H   GLY A 200     -20.801   6.163 -13.974  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200     -17.900   6.919 -13.942  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200     -18.867   6.477 -12.554  1.00  0.64           H  
ATOM   2932  N   VAL A 201     -16.948   4.554 -13.877  1.00  0.65           N  
ATOM   2933  CA  VAL A 201     -16.503   3.182 -14.099  1.00  0.65           C  
ATOM   2934  C   VAL A 201     -15.401   2.766 -13.125  1.00  0.65           C  
ATOM   2935  O   VAL A 201     -14.483   3.540 -12.848  1.00  0.65           O  
ATOM   2936  CB  VAL A 201     -16.070   2.994 -15.572  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201     -15.605   1.607 -15.812  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201     -17.242   3.255 -16.503  1.00  0.65           C  
ATOM   2939  H   VAL A 201     -16.276   5.308 -13.836  1.00  0.65           H  
ATOM   2940  HA  VAL A 201     -17.350   2.536 -13.933  1.00  0.65           H  
ATOM   2941  HB  VAL A 201     -15.247   3.677 -15.783  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201     -15.290   1.497 -16.851  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201     -14.799   1.382 -15.168  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201     -16.428   0.929 -15.603  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201     -16.917   3.125 -17.515  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201     -18.026   2.558 -16.293  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201     -17.619   4.252 -16.371  1.00  0.65           H  
ATOM   2948  N   ALA A 202     -15.511   1.546 -12.590  1.00  0.67           N  
ATOM   2949  CA  ALA A 202     -14.524   1.045 -11.631  1.00  0.67           C  
ATOM   2950  C   ALA A 202     -14.287  -0.453 -11.724  1.00  0.67           C  
ATOM   2951  O   ALA A 202     -15.102  -1.195 -12.261  1.00  0.67           O  
ATOM   2952  CB  ALA A 202     -14.964   1.369 -10.229  1.00  0.67           C  
ATOM   2953  H   ALA A 202     -16.316   0.980 -12.864  1.00  0.67           H  
ATOM   2954  HA  ALA A 202     -13.577   1.545 -11.836  1.00  0.67           H  
ATOM   2955 1HB  ALA A 202     -14.202   1.032  -9.568  1.00  0.67           H  
ATOM   2956 2HB  ALA A 202     -15.065   2.440 -10.154  1.00  0.67           H  
ATOM   2957 3HB  ALA A 202     -15.909   0.876 -10.000  1.00  0.67           H  
ATOM   2958  N   VAL A 203     -13.155  -0.906 -11.184  1.00  0.69           N  
ATOM   2959  CA  VAL A 203     -12.846  -2.336 -11.176  1.00  0.69           C  
ATOM   2960  C   VAL A 203     -12.802  -2.961  -9.800  1.00  0.69           C  
ATOM   2961  O   VAL A 203     -12.161  -2.455  -8.877  1.00  0.69           O  
ATOM   2962  CB  VAL A 203     -11.526  -2.606 -11.912  1.00  0.69           C  
ATOM   2963  CG1 VAL A 203     -11.125  -4.071 -11.829  1.00  0.69           C  
ATOM   2964  CG2 VAL A 203     -11.748  -2.282 -13.303  1.00  0.69           C  
ATOM   2965  H   VAL A 203     -12.503  -0.258 -10.767  1.00  0.69           H  
ATOM   2966  HA  VAL A 203     -13.626  -2.836 -11.736  1.00  0.69           H  
ATOM   2967  HB  VAL A 203     -10.732  -1.994 -11.487  1.00  0.69           H  
ATOM   2968 1HG1 VAL A 203     -10.199  -4.207 -12.386  1.00  0.69           H  
ATOM   2969 2HG1 VAL A 203     -10.966  -4.352 -10.791  1.00  0.69           H  
ATOM   2970 3HG1 VAL A 203     -11.910  -4.692 -12.262  1.00  0.69           H  
ATOM   2971 1HG2 VAL A 203     -10.860  -2.447 -13.882  1.00  0.69           H  
ATOM   2972 2HG2 VAL A 203     -12.535  -2.929 -13.638  1.00  0.69           H  
ATOM   2973 3HG2 VAL A 203     -12.048  -1.272 -13.371  1.00  0.69           H  
ATOM   2974  N   LEU A 204     -13.515  -4.073  -9.688  1.00  0.71           N  
ATOM   2975  CA  LEU A 204     -13.619  -4.841  -8.460  1.00  0.71           C  
ATOM   2976  C   LEU A 204     -13.713  -6.340  -8.722  1.00  0.71           C  
ATOM   2977  O   LEU A 204     -14.537  -6.800  -9.510  1.00  0.71           O  
ATOM   2978  CB  LEU A 204     -14.815  -4.347  -7.638  1.00  0.71           C  
ATOM   2979  CG  LEU A 204     -15.136  -5.140  -6.379  1.00  0.71           C  
ATOM   2980  CD1 LEU A 204     -14.012  -5.072  -5.386  1.00  0.71           C  
ATOM   2981  CD2 LEU A 204     -16.335  -4.556  -5.760  1.00  0.71           C  
ATOM   2982  H   LEU A 204     -13.989  -4.403 -10.532  1.00  0.71           H  
ATOM   2983  HA  LEU A 204     -12.718  -4.660  -7.874  1.00  0.71           H  
ATOM   2984 1HB  LEU A 204     -14.620  -3.327  -7.326  1.00  0.71           H  
ATOM   2985 2HB  LEU A 204     -15.695  -4.341  -8.263  1.00  0.71           H  
ATOM   2986  HG  LEU A 204     -15.314  -6.176  -6.644  1.00  0.71           H  
ATOM   2987 1HD1 LEU A 204     -14.294  -5.651  -4.512  1.00  0.71           H  
ATOM   2988 2HD1 LEU A 204     -13.108  -5.486  -5.809  1.00  0.71           H  
ATOM   2989 3HD1 LEU A 204     -13.843  -4.047  -5.102  1.00  0.71           H  
ATOM   2990 1HD2 LEU A 204     -16.581  -5.093  -4.870  1.00  0.71           H  
ATOM   2991 2HD2 LEU A 204     -16.107  -3.535  -5.494  1.00  0.71           H  
ATOM   2992 3HD2 LEU A 204     -17.177  -4.592  -6.454  1.00  0.71           H  
ATOM   2993  N   ASN A 205     -12.843  -7.098  -8.064  1.00  0.71           N  
ATOM   2994  CA  ASN A 205     -12.796  -8.557  -8.153  1.00  0.71           C  
ATOM   2995  C   ASN A 205     -12.673  -9.077  -9.583  1.00  0.71           C  
ATOM   2996  O   ASN A 205     -13.270 -10.091  -9.940  1.00  0.71           O  
ATOM   2997  CB  ASN A 205     -14.012  -9.168  -7.495  1.00  0.71           C  
ATOM   2998  CG  ASN A 205     -14.090  -8.861  -6.026  1.00  0.71           C  
ATOM   2999  OD1 ASN A 205     -13.074  -8.669  -5.348  1.00  0.71           O  
ATOM   3000  ND2 ASN A 205     -15.288  -8.834  -5.518  1.00  0.71           N  
ATOM   3001  H   ASN A 205     -12.188  -6.639  -7.448  1.00  0.71           H  
ATOM   3002  HA  ASN A 205     -11.910  -8.898  -7.615  1.00  0.71           H  
ATOM   3003 1HB  ASN A 205     -14.921  -8.810  -7.980  1.00  0.71           H  
ATOM   3004 2HB  ASN A 205     -13.982 -10.249  -7.624  1.00  0.71           H  
ATOM   3005 1HD2 ASN A 205     -15.411  -8.653  -4.540  1.00  0.71           H  
ATOM   3006 2HD2 ASN A 205     -16.074  -9.016  -6.107  1.00  0.71           H  
ATOM   3007  N   GLY A 206     -11.879  -8.388 -10.394  1.00  0.70           N  
ATOM   3008  CA  GLY A 206     -11.647  -8.793 -11.771  1.00  0.70           C  
ATOM   3009  C   GLY A 206     -12.714  -8.332 -12.770  1.00  0.70           C  
ATOM   3010  O   GLY A 206     -12.618  -8.666 -13.949  1.00  0.70           O  
ATOM   3011  H   GLY A 206     -11.423  -7.562 -10.040  1.00  0.70           H  
ATOM   3012 1HA  GLY A 206     -10.675  -8.417 -12.081  1.00  0.70           H  
ATOM   3013 2HA  GLY A 206     -11.578  -9.879 -11.807  1.00  0.70           H  
ATOM   3014  N   LEU A 207     -13.732  -7.600 -12.320  1.00  0.68           N  
ATOM   3015  CA  LEU A 207     -14.785  -7.146 -13.225  1.00  0.68           C  
ATOM   3016  C   LEU A 207     -14.821  -5.623 -13.383  1.00  0.68           C  
ATOM   3017  O   LEU A 207     -14.492  -4.893 -12.446  1.00  0.68           O  
ATOM   3018  CB  LEU A 207     -16.133  -7.619 -12.702  1.00  0.68           C  
ATOM   3019  CG  LEU A 207     -16.295  -9.110 -12.487  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207     -17.655  -9.371 -11.887  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207     -16.143  -9.814 -13.780  1.00  0.68           C  
ATOM   3022  H   LEU A 207     -13.812  -7.376 -11.330  1.00  0.68           H  
ATOM   3023  HA  LEU A 207     -14.613  -7.585 -14.207  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207     -16.293  -7.159 -11.751  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207     -16.911  -7.284 -13.390  1.00  0.68           H  
ATOM   3026  HG  LEU A 207     -15.535  -9.467 -11.784  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207     -17.778 -10.441 -11.721  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207     -17.736  -8.847 -10.942  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207     -18.427  -9.017 -12.568  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207     -16.261 -10.891 -13.637  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207     -16.905  -9.447 -14.456  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207     -15.156  -9.610 -14.193  1.00  0.68           H  
ATOM   3033  N   ILE A 208     -15.278  -5.137 -14.544  1.00  0.66           N  
ATOM   3034  CA  ILE A 208     -15.448  -3.678 -14.717  1.00  0.66           C  
ATOM   3035  C   ILE A 208     -16.902  -3.301 -14.547  1.00  0.66           C  
ATOM   3036  O   ILE A 208     -17.760  -3.869 -15.205  1.00  0.66           O  
ATOM   3037  CB  ILE A 208     -15.005  -3.138 -16.100  1.00  0.66           C  
ATOM   3038  CG1 ILE A 208     -13.599  -3.383 -16.346  1.00  0.66           C  
ATOM   3039  CG2 ILE A 208     -15.274  -1.665 -16.172  1.00  0.66           C  
ATOM   3040  CD1 ILE A 208     -13.187  -3.095 -17.710  1.00  0.66           C  
ATOM   3041  H   ILE A 208     -15.527  -5.802 -15.280  1.00  0.66           H  
ATOM   3042  HA  ILE A 208     -14.879  -3.159 -13.950  1.00  0.66           H  
ATOM   3043  HB  ILE A 208     -15.555  -3.610 -16.872  1.00  0.66           H  
ATOM   3044 1HG1 ILE A 208     -13.009  -2.766 -15.716  1.00  0.66           H  
ATOM   3045 2HG1 ILE A 208     -13.406  -4.399 -16.135  1.00  0.66           H  
ATOM   3046 1HG2 ILE A 208     -14.971  -1.284 -17.145  1.00  0.66           H  
ATOM   3047 2HG2 ILE A 208     -16.335  -1.478 -16.031  1.00  0.66           H  
ATOM   3048 3HG2 ILE A 208     -14.704  -1.165 -15.387  1.00  0.66           H  
ATOM   3049 1HD1 ILE A 208     -12.139  -3.314 -17.785  1.00  0.66           H  
ATOM   3050 2HD1 ILE A 208     -13.739  -3.704 -18.411  1.00  0.66           H  
ATOM   3051 3HD1 ILE A 208     -13.364  -2.046 -17.927  1.00  0.66           H  
ATOM   3052  N   TYR A 209     -17.182  -2.371 -13.651  1.00  0.64           N  
ATOM   3053  CA  TYR A 209     -18.542  -1.944 -13.376  1.00  0.64           C  
ATOM   3054  C   TYR A 209     -18.807  -0.558 -13.915  1.00  0.64           C  
ATOM   3055  O   TYR A 209     -18.059   0.375 -13.632  1.00  0.64           O  
ATOM   3056  CB  TYR A 209     -18.770  -1.933 -11.879  1.00  0.64           C  
ATOM   3057  CG  TYR A 209     -18.739  -3.289 -11.257  1.00  0.64           C  
ATOM   3058  CD1 TYR A 209     -17.518  -3.876 -10.996  1.00  0.64           C  
ATOM   3059  CD2 TYR A 209     -19.913  -3.926 -10.892  1.00  0.64           C  
ATOM   3060  CE1 TYR A 209     -17.467  -5.087 -10.382  1.00  0.64           C  
ATOM   3061  CE2 TYR A 209     -19.855  -5.156 -10.267  1.00  0.64           C  
ATOM   3062  CZ  TYR A 209     -18.628  -5.732 -10.013  1.00  0.64           C  
ATOM   3063  OH  TYR A 209     -18.541  -6.947  -9.385  1.00  0.64           O  
ATOM   3064  H   TYR A 209     -16.422  -1.946 -13.138  1.00  0.64           H  
ATOM   3065  HA  TYR A 209     -19.234  -2.630 -13.849  1.00  0.64           H  
ATOM   3066 1HB  TYR A 209     -17.995  -1.324 -11.407  1.00  0.64           H  
ATOM   3067 2HB  TYR A 209     -19.734  -1.473 -11.658  1.00  0.64           H  
ATOM   3068  HD1 TYR A 209     -16.589  -3.366 -11.274  1.00  0.64           H  
ATOM   3069  HD2 TYR A 209     -20.870  -3.455 -11.090  1.00  0.64           H  
ATOM   3070  HE1 TYR A 209     -16.506  -5.538 -10.175  1.00  0.64           H  
ATOM   3071  HE2 TYR A 209     -20.772  -5.664  -9.970  1.00  0.64           H  
ATOM   3072  HH  TYR A 209     -17.608  -7.189  -9.294  1.00  0.64           H  
ATOM   3073  N   ALA A 210     -19.887  -0.430 -14.669  1.00  0.63           N  
ATOM   3074  CA  ALA A 210     -20.329   0.834 -15.229  1.00  0.63           C  
ATOM   3075  C   ALA A 210     -21.557   1.294 -14.455  1.00  0.63           C  
ATOM   3076  O   ALA A 210     -22.560   0.583 -14.430  1.00  0.63           O  
ATOM   3077  CB  ALA A 210     -20.600   0.649 -16.716  1.00  0.63           C  
ATOM   3078  H   ALA A 210     -20.427  -1.267 -14.872  1.00  0.63           H  
ATOM   3079  HA  ALA A 210     -19.554   1.578 -15.078  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210     -20.921   1.555 -17.153  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210     -19.683   0.319 -17.205  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210     -21.375  -0.109 -16.849  1.00  0.63           H  
ATOM   3083  N   VAL A 211     -21.467   2.457 -13.802  1.00  0.64           N  
ATOM   3084  CA  VAL A 211     -22.516   2.961 -12.915  1.00  0.64           C  
ATOM   3085  C   VAL A 211     -23.218   4.241 -13.377  1.00  0.64           C  
ATOM   3086  O   VAL A 211     -22.587   5.292 -13.564  1.00  0.64           O  
ATOM   3087  CB  VAL A 211     -21.878   3.270 -11.542  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211     -22.893   3.844 -10.582  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211     -21.230   2.024 -10.948  1.00  0.64           C  
ATOM   3090  H   VAL A 211     -20.614   3.003 -13.883  1.00  0.64           H  
ATOM   3091  HA  VAL A 211     -23.268   2.181 -12.808  1.00  0.64           H  
ATOM   3092  HB  VAL A 211     -21.124   4.016 -11.700  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211     -22.411   4.078  -9.635  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211     -23.327   4.751 -11.000  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211     -23.660   3.119 -10.430  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211     -20.759   2.280 -10.002  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211     -21.985   1.278 -10.778  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211     -20.472   1.636 -11.635  1.00  0.64           H  
ATOM   3099  N   GLY A 212     -24.542   4.159 -13.507  1.00  0.68           N  
ATOM   3100  CA  GLY A 212     -25.388   5.292 -13.876  1.00  0.68           C  
ATOM   3101  C   GLY A 212     -25.102   5.901 -15.249  1.00  0.68           C  
ATOM   3102  O   GLY A 212     -24.908   5.186 -16.237  1.00  0.68           O  
ATOM   3103  H   GLY A 212     -25.009   3.259 -13.361  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212     -26.428   4.970 -13.842  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212     -25.293   6.067 -13.116  1.00  0.68           H  
ATOM   3106  N   GLY A 213     -25.063   7.233 -15.291  1.00  0.76           N  
ATOM   3107  CA  GLY A 213     -24.877   7.973 -16.536  1.00  0.76           C  
ATOM   3108  C   GLY A 213     -26.253   8.175 -17.156  1.00  0.76           C  
ATOM   3109  O   GLY A 213     -27.263   7.953 -16.480  1.00  0.76           O  
ATOM   3110  H   GLY A 213     -25.217   7.752 -14.428  1.00  0.76           H  
ATOM   3111 1HA  GLY A 213     -24.403   8.935 -16.346  1.00  0.76           H  
ATOM   3112 2HA  GLY A 213     -24.234   7.416 -17.215  1.00  0.76           H  
ATOM   3113  N   TYR A 214     -26.307   8.591 -18.417  1.00  0.90           N  
ATOM   3114  CA  TYR A 214     -27.599   8.858 -19.053  1.00  0.90           C  
ATOM   3115  C   TYR A 214     -27.665   8.199 -20.419  1.00  0.90           C  
ATOM   3116  O   TYR A 214     -26.635   7.952 -21.047  1.00  0.90           O  
ATOM   3117  CB  TYR A 214     -27.846  10.381 -19.063  1.00  0.90           C  
ATOM   3118  CG  TYR A 214     -26.909  11.215 -19.836  1.00  0.90           C  
ATOM   3119  CD1 TYR A 214     -27.206  11.654 -21.098  1.00  0.90           C  
ATOM   3120  CD2 TYR A 214     -25.697  11.495 -19.278  1.00  0.90           C  
ATOM   3121  CE1 TYR A 214     -26.259  12.387 -21.804  1.00  0.90           C  
ATOM   3122  CE2 TYR A 214     -24.763  12.196 -19.964  1.00  0.90           C  
ATOM   3123  CZ  TYR A 214     -25.029  12.638 -21.223  1.00  0.90           C  
ATOM   3124  OH  TYR A 214     -24.034  13.263 -21.919  1.00  0.90           O  
ATOM   3125  H   TYR A 214     -25.429   8.770 -18.894  1.00  0.90           H  
ATOM   3126  HA  TYR A 214     -28.384   8.401 -18.454  1.00  0.90           H  
ATOM   3127 1HB  TYR A 214     -28.848  10.564 -19.458  1.00  0.90           H  
ATOM   3128 2HB  TYR A 214     -27.821  10.735 -18.038  1.00  0.90           H  
ATOM   3129  HD1 TYR A 214     -28.180  11.421 -21.546  1.00  0.90           H  
ATOM   3130  HD2 TYR A 214     -25.470  11.123 -18.288  1.00  0.90           H  
ATOM   3131  HE1 TYR A 214     -26.474  12.732 -22.813  1.00  0.90           H  
ATOM   3132  HE2 TYR A 214     -23.787  12.381 -19.515  1.00  0.90           H  
ATOM   3133  HH  TYR A 214     -23.215  12.788 -21.727  1.00  0.90           H  
ATOM   3134  N   ASP A 215     -28.890   7.890 -20.855  1.00  1.11           N  
ATOM   3135  CA  ASP A 215     -29.135   7.105 -22.070  1.00  1.11           C  
ATOM   3136  C   ASP A 215     -30.022   7.783 -23.098  1.00  1.11           C  
ATOM   3137  O   ASP A 215     -31.243   7.848 -22.931  1.00  1.11           O  
ATOM   3138  CB  ASP A 215     -29.812   5.783 -21.660  1.00  1.11           C  
ATOM   3139  CG  ASP A 215     -30.098   4.731 -22.808  1.00  1.11           C  
ATOM   3140  OD1 ASP A 215     -29.797   4.972 -23.956  1.00  1.11           O  
ATOM   3141  OD2 ASP A 215     -30.684   3.714 -22.488  1.00  1.11           O  
ATOM   3142  H   ASP A 215     -29.689   8.170 -20.288  1.00  1.11           H  
ATOM   3143  HA  ASP A 215     -28.173   6.889 -22.537  1.00  1.11           H  
ATOM   3144 1HB  ASP A 215     -29.172   5.294 -20.941  1.00  1.11           H  
ATOM   3145 2HB  ASP A 215     -30.751   6.008 -21.152  1.00  1.11           H  
ATOM   3146  N   GLY A 216     -29.418   8.259 -24.176  1.00  1.37           N  
ATOM   3147  CA  GLY A 216     -30.158   8.907 -25.240  1.00  1.37           C  
ATOM   3148  C   GLY A 216     -30.081  10.411 -25.160  1.00  1.37           C  
ATOM   3149  O   GLY A 216     -29.741  10.977 -24.125  1.00  1.37           O  
ATOM   3150  H   GLY A 216     -28.406   8.194 -24.256  1.00  1.37           H  
ATOM   3151 1HA  GLY A 216     -29.761   8.577 -26.199  1.00  1.37           H  
ATOM   3152 2HA  GLY A 216     -31.199   8.593 -25.204  1.00  1.37           H  
ATOM   3153  N   THR A 217     -30.421  11.040 -26.267  1.00  1.63           N  
ATOM   3154  CA  THR A 217     -30.436  12.481 -26.428  1.00  1.63           C  
ATOM   3155  C   THR A 217     -31.887  12.925 -26.267  1.00  1.63           C  
ATOM   3156  O   THR A 217     -32.740  12.107 -25.886  1.00  1.63           O  
ATOM   3157  CB  THR A 217     -29.844  12.882 -27.795  1.00  1.63           C  
ATOM   3158  OG1 THR A 217     -30.690  12.392 -28.847  1.00  1.63           O  
ATOM   3159  CG2 THR A 217     -28.422  12.289 -27.964  1.00  1.63           C  
ATOM   3160  H   THR A 217     -30.688  10.477 -27.061  1.00  1.63           H  
ATOM   3161  HA  THR A 217     -29.840  12.940 -25.642  1.00  1.63           H  
ATOM   3162  HB  THR A 217     -29.786  13.966 -27.862  1.00  1.63           H  
ATOM   3163  HG1 THR A 217     -30.332  12.668 -29.698  1.00  1.63           H  
ATOM   3164 1HG2 THR A 217     -28.014  12.583 -28.936  1.00  1.63           H  
ATOM   3165 2HG2 THR A 217     -27.770  12.664 -27.174  1.00  1.63           H  
ATOM   3166 3HG2 THR A 217     -28.462  11.203 -27.907  1.00  1.63           H  
ATOM   3167  N   GLY A 218     -32.193  14.206 -26.447  1.00  1.79           N  
ATOM   3168  CA  GLY A 218     -33.597  14.566 -26.312  1.00  1.79           C  
ATOM   3169  C   GLY A 218     -34.047  14.474 -24.868  1.00  1.79           C  
ATOM   3170  O   GLY A 218     -33.876  15.407 -24.087  1.00  1.79           O  
ATOM   3171  H   GLY A 218     -31.494  14.882 -26.711  1.00  1.79           H  
ATOM   3172 1HA  GLY A 218     -33.750  15.580 -26.681  1.00  1.79           H  
ATOM   3173 2HA  GLY A 218     -34.204  13.905 -26.929  1.00  1.79           H  
ATOM   3174  N   TYR A 219     -34.691  13.361 -24.544  1.00  1.78           N  
ATOM   3175  CA  TYR A 219     -35.229  13.137 -23.210  1.00  1.78           C  
ATOM   3176  C   TYR A 219     -34.101  12.974 -22.201  1.00  1.78           C  
ATOM   3177  O   TYR A 219     -34.273  13.290 -21.022  1.00  1.78           O  
ATOM   3178  CB  TYR A 219     -36.111  11.887 -23.186  1.00  1.78           C  
ATOM   3179  CG  TYR A 219     -37.451  12.046 -23.872  1.00  1.78           C  
ATOM   3180  CD1 TYR A 219     -37.690  11.409 -25.082  1.00  1.78           C  
ATOM   3181  CD2 TYR A 219     -38.444  12.818 -23.287  1.00  1.78           C  
ATOM   3182  CE1 TYR A 219     -38.919  11.544 -25.704  1.00  1.78           C  
ATOM   3183  CE2 TYR A 219     -39.672  12.953 -23.908  1.00  1.78           C  
ATOM   3184  CZ  TYR A 219     -39.911  12.319 -25.112  1.00  1.78           C  
ATOM   3185  OH  TYR A 219     -41.135  12.451 -25.729  1.00  1.78           O  
ATOM   3186  H   TYR A 219     -34.723  12.636 -25.251  1.00  1.78           H  
ATOM   3187  HA  TYR A 219     -35.820  14.005 -22.919  1.00  1.78           H  
ATOM   3188 1HB  TYR A 219     -35.579  11.065 -23.667  1.00  1.78           H  
ATOM   3189 2HB  TYR A 219     -36.290  11.593 -22.152  1.00  1.78           H  
ATOM   3190  HD1 TYR A 219     -36.910  10.800 -25.540  1.00  1.78           H  
ATOM   3191  HD2 TYR A 219     -38.257  13.316 -22.336  1.00  1.78           H  
ATOM   3192  HE1 TYR A 219     -39.107  11.042 -26.653  1.00  1.78           H  
ATOM   3193  HE2 TYR A 219     -40.453  13.559 -23.447  1.00  1.78           H  
ATOM   3194  HH  TYR A 219     -41.139  11.940 -26.542  1.00  1.78           H  
ATOM   3195  N   ASN A 220     -32.948  12.481 -22.660  1.00  1.59           N  
ATOM   3196  CA  ASN A 220     -31.785  12.313 -21.784  1.00  1.59           C  
ATOM   3197  C   ASN A 220     -32.094  11.533 -20.502  1.00  1.59           C  
ATOM   3198  O   ASN A 220     -31.732  11.982 -19.418  1.00  1.59           O  
ATOM   3199  CB  ASN A 220     -31.217  13.676 -21.404  1.00  1.59           C  
ATOM   3200  CG  ASN A 220     -30.712  14.496 -22.582  1.00  1.59           C  
ATOM   3201  OD1 ASN A 220     -29.910  14.050 -23.406  1.00  1.59           O  
ATOM   3202  ND2 ASN A 220     -31.196  15.712 -22.669  1.00  1.59           N  
ATOM   3203  H   ASN A 220     -32.877  12.242 -23.652  1.00  1.59           H  
ATOM   3204  HA  ASN A 220     -31.029  11.751 -22.319  1.00  1.59           H  
ATOM   3205 1HB  ASN A 220     -31.967  14.259 -20.874  1.00  1.59           H  
ATOM   3206 2HB  ASN A 220     -30.387  13.526 -20.714  1.00  1.59           H  
ATOM   3207 1HD2 ASN A 220     -30.924  16.310 -23.419  1.00  1.59           H  
ATOM   3208 2HD2 ASN A 220     -31.858  16.036 -21.991  1.00  1.59           H  
ATOM   3209  N   THR A 221     -32.784  10.397 -20.603  1.00  1.33           N  
ATOM   3210  CA  THR A 221     -33.146   9.646 -19.398  1.00  1.33           C  
ATOM   3211  C   THR A 221     -31.934   9.244 -18.559  1.00  1.33           C  
ATOM   3212  O   THR A 221     -30.960   8.684 -19.064  1.00  1.33           O  
ATOM   3213  CB  THR A 221     -33.944   8.373 -19.761  1.00  1.33           C  
ATOM   3214  OG1 THR A 221     -35.142   8.734 -20.473  1.00  1.33           O  
ATOM   3215  CG2 THR A 221     -34.316   7.583 -18.503  1.00  1.33           C  
ATOM   3216  H   THR A 221     -33.050  10.058 -21.517  1.00  1.33           H  
ATOM   3217  HA  THR A 221     -33.781  10.284 -18.783  1.00  1.33           H  
ATOM   3218  HB  THR A 221     -33.331   7.740 -20.408  1.00  1.33           H  
ATOM   3219  HG1 THR A 221     -35.662   7.943 -20.641  1.00  1.33           H  
ATOM   3220 1HG2 THR A 221     -34.872   6.691 -18.786  1.00  1.33           H  
ATOM   3221 2HG2 THR A 221     -33.414   7.286 -17.976  1.00  1.33           H  
ATOM   3222 3HG2 THR A 221     -34.929   8.199 -17.849  1.00  1.33           H  
ATOM   3223  N   HIS A 222     -31.986   9.522 -17.255  1.00  1.07           N  
ATOM   3224  CA  HIS A 222     -30.871   9.155 -16.382  1.00  1.07           C  
ATOM   3225  C   HIS A 222     -31.005   7.716 -15.928  1.00  1.07           C  
ATOM   3226  O   HIS A 222     -32.119   7.217 -15.760  1.00  1.07           O  
ATOM   3227  CB  HIS A 222     -30.765  10.107 -15.183  1.00  1.07           C  
ATOM   3228  CG  HIS A 222     -30.400  11.479 -15.619  1.00  1.07           C  
ATOM   3229  ND1 HIS A 222     -30.345  12.559 -14.776  1.00  1.07           N  
ATOM   3230  CD2 HIS A 222     -30.096  11.941 -16.835  1.00  1.07           C  
ATOM   3231  CE1 HIS A 222     -29.992  13.624 -15.477  1.00  1.07           C  
ATOM   3232  NE2 HIS A 222     -29.844  13.271 -16.721  1.00  1.07           N  
ATOM   3233  H   HIS A 222     -32.796   9.993 -16.881  1.00  1.07           H  
ATOM   3234  HA  HIS A 222     -29.936   9.232 -16.931  1.00  1.07           H  
ATOM   3235 1HB  HIS A 222     -31.714  10.146 -14.650  1.00  1.07           H  
ATOM   3236 2HB  HIS A 222     -30.002   9.744 -14.487  1.00  1.07           H  
ATOM   3237  HD2 HIS A 222     -30.065  11.359 -17.729  1.00  1.07           H  
ATOM   3238  HE1 HIS A 222     -29.864  14.630 -15.090  1.00  1.07           H  
ATOM   3239  HE2 HIS A 222     -29.592  13.878 -17.487  1.00  1.07           H  
ATOM   3240  N   LEU A 223     -29.872   7.066 -15.718  1.00  0.88           N  
ATOM   3241  CA  LEU A 223     -29.831   5.690 -15.268  1.00  0.88           C  
ATOM   3242  C   LEU A 223     -29.412   5.563 -13.803  1.00  0.88           C  
ATOM   3243  O   LEU A 223     -28.694   6.417 -13.272  1.00  0.88           O  
ATOM   3244  CB  LEU A 223     -28.804   4.928 -16.115  1.00  0.88           C  
ATOM   3245  CG  LEU A 223     -28.989   4.960 -17.650  1.00  0.88           C  
ATOM   3246  CD1 LEU A 223     -27.794   4.227 -18.297  1.00  0.88           C  
ATOM   3247  CD2 LEU A 223     -30.320   4.326 -18.025  1.00  0.88           C  
ATOM   3248  H   LEU A 223     -28.985   7.531 -15.909  1.00  0.88           H  
ATOM   3249  HA  LEU A 223     -30.819   5.251 -15.393  1.00  0.88           H  
ATOM   3250 1HB  LEU A 223     -27.830   5.352 -15.915  1.00  0.88           H  
ATOM   3251 2HB  LEU A 223     -28.788   3.886 -15.799  1.00  0.88           H  
ATOM   3252  HG  LEU A 223     -28.973   5.995 -18.000  1.00  0.88           H  
ATOM   3253 1HD1 LEU A 223     -27.878   4.247 -19.381  1.00  0.88           H  
ATOM   3254 2HD1 LEU A 223     -26.867   4.725 -18.003  1.00  0.88           H  
ATOM   3255 3HD1 LEU A 223     -27.770   3.191 -17.959  1.00  0.88           H  
ATOM   3256 1HD2 LEU A 223     -30.449   4.347 -19.107  1.00  0.88           H  
ATOM   3257 2HD2 LEU A 223     -30.339   3.292 -17.681  1.00  0.88           H  
ATOM   3258 3HD2 LEU A 223     -31.132   4.884 -17.554  1.00  0.88           H  
ATOM   3259  N   ASN A 224     -29.860   4.480 -13.169  1.00  0.75           N  
ATOM   3260  CA  ASN A 224     -29.394   4.072 -11.843  1.00  0.75           C  
ATOM   3261  C   ASN A 224     -28.819   2.673 -11.947  1.00  0.75           C  
ATOM   3262  O   ASN A 224     -28.321   2.098 -10.982  1.00  0.75           O  
ATOM   3263  CB  ASN A 224     -30.510   4.080 -10.813  1.00  0.75           C  
ATOM   3264  CG  ASN A 224     -31.632   3.173 -11.145  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224     -32.007   3.012 -12.317  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224     -32.180   2.562 -10.136  1.00  0.75           N  
ATOM   3267  H   ASN A 224     -30.514   3.878 -13.649  1.00  0.75           H  
ATOM   3268  HA  ASN A 224     -28.592   4.738 -11.516  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224     -30.098   3.773  -9.851  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224     -30.902   5.054 -10.677  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224     -32.941   1.930 -10.281  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224     -31.800   2.704  -9.199  1.00  0.75           H  
ATOM   3273  N   SER A 225     -28.899   2.113 -13.140  1.00  0.68           N  
ATOM   3274  CA  SER A 225     -28.457   0.753 -13.342  1.00  0.68           C  
ATOM   3275  C   SER A 225     -26.957   0.648 -13.288  1.00  0.68           C  
ATOM   3276  O   SER A 225     -26.244   1.639 -13.510  1.00  0.68           O  
ATOM   3277  CB  SER A 225     -28.972   0.249 -14.669  1.00  0.68           C  
ATOM   3278  OG  SER A 225     -28.388   0.959 -15.731  1.00  0.68           O  
ATOM   3279  H   SER A 225     -29.287   2.635 -13.908  1.00  0.68           H  
ATOM   3280  HA  SER A 225     -28.869   0.130 -12.551  1.00  0.68           H  
ATOM   3281 1HB  SER A 225     -28.748  -0.815 -14.770  1.00  0.68           H  
ATOM   3282 2HB  SER A 225     -30.054   0.365 -14.703  1.00  0.68           H  
ATOM   3283  HG  SER A 225     -28.890   0.717 -16.517  1.00  0.68           H  
ATOM   3284  N   VAL A 226     -26.492  -0.565 -13.022  1.00  0.64           N  
ATOM   3285  CA  VAL A 226     -25.081  -0.864 -13.002  1.00  0.64           C  
ATOM   3286  C   VAL A 226     -24.829  -2.112 -13.821  1.00  0.64           C  
ATOM   3287  O   VAL A 226     -25.602  -3.071 -13.745  1.00  0.64           O  
ATOM   3288  CB  VAL A 226     -24.585  -1.054 -11.577  1.00  0.64           C  
ATOM   3289  CG1 VAL A 226     -23.061  -1.350 -11.574  1.00  0.64           C  
ATOM   3290  CG2 VAL A 226     -24.925   0.144 -10.791  1.00  0.64           C  
ATOM   3291  H   VAL A 226     -27.145  -1.315 -12.836  1.00  0.64           H  
ATOM   3292  HA  VAL A 226     -24.552  -0.032 -13.443  1.00  0.64           H  
ATOM   3293  HB  VAL A 226     -25.088  -1.894 -11.142  1.00  0.64           H  
ATOM   3294 1HG1 VAL A 226     -22.721  -1.496 -10.554  1.00  0.64           H  
ATOM   3295 2HG1 VAL A 226     -22.848  -2.237 -12.146  1.00  0.64           H  
ATOM   3296 3HG1 VAL A 226     -22.531  -0.518 -12.020  1.00  0.64           H  
ATOM   3297 1HG2 VAL A 226     -24.612  -0.006  -9.809  1.00  0.64           H  
ATOM   3298 2HG2 VAL A 226     -24.438   1.007 -11.208  1.00  0.64           H  
ATOM   3299 3HG2 VAL A 226     -25.992   0.298 -10.789  1.00  0.64           H  
ATOM   3300  N   GLU A 227     -23.783  -2.103 -14.628  1.00  0.62           N  
ATOM   3301  CA  GLU A 227     -23.526  -3.277 -15.446  1.00  0.62           C  
ATOM   3302  C   GLU A 227     -22.066  -3.696 -15.314  1.00  0.62           C  
ATOM   3303  O   GLU A 227     -21.167  -2.857 -15.320  1.00  0.62           O  
ATOM   3304  CB  GLU A 227     -23.948  -2.940 -16.877  1.00  0.62           C  
ATOM   3305  CG  GLU A 227     -24.037  -4.066 -17.830  1.00  0.62           C  
ATOM   3306  CD  GLU A 227     -24.635  -3.619 -19.117  1.00  0.62           C  
ATOM   3307  OE1 GLU A 227     -24.985  -2.476 -19.208  1.00  0.62           O  
ATOM   3308  OE2 GLU A 227     -24.783  -4.409 -20.014  1.00  0.62           O  
ATOM   3309  H   GLU A 227     -23.192  -1.271 -14.663  1.00  0.62           H  
ATOM   3310  HA  GLU A 227     -24.133  -4.104 -15.087  1.00  0.62           H  
ATOM   3311 1HB  GLU A 227     -24.918  -2.449 -16.855  1.00  0.62           H  
ATOM   3312 2HB  GLU A 227     -23.236  -2.224 -17.294  1.00  0.62           H  
ATOM   3313 1HG  GLU A 227     -23.093  -4.503 -17.979  1.00  0.62           H  
ATOM   3314 2HG  GLU A 227     -24.677  -4.821 -17.401  1.00  0.62           H  
ATOM   3315  N   ALA A 228     -21.832  -4.993 -15.117  1.00  0.63           N  
ATOM   3316  CA  ALA A 228     -20.483  -5.512 -14.922  1.00  0.63           C  
ATOM   3317  C   ALA A 228     -19.945  -6.223 -16.157  1.00  0.63           C  
ATOM   3318  O   ALA A 228     -20.692  -6.900 -16.855  1.00  0.63           O  
ATOM   3319  CB  ALA A 228     -20.467  -6.470 -13.753  1.00  0.63           C  
ATOM   3320  H   ALA A 228     -22.612  -5.638 -15.119  1.00  0.63           H  
ATOM   3321  HA  ALA A 228     -19.842  -4.680 -14.695  1.00  0.63           H  
ATOM   3322 1HB  ALA A 228     -19.450  -6.820 -13.588  1.00  0.63           H  
ATOM   3323 2HB  ALA A 228     -20.820  -5.956 -12.872  1.00  0.63           H  
ATOM   3324 3HB  ALA A 228     -21.118  -7.315 -13.967  1.00  0.63           H  
ATOM   3325  N   TYR A 229     -18.635  -6.121 -16.386  1.00  0.64           N  
ATOM   3326  CA  TYR A 229     -17.959  -6.795 -17.494  1.00  0.64           C  
ATOM   3327  C   TYR A 229     -16.972  -7.822 -17.057  1.00  0.64           C  
ATOM   3328  O   TYR A 229     -16.102  -7.547 -16.224  1.00  0.64           O  
ATOM   3329  CB  TYR A 229     -17.203  -5.812 -18.339  1.00  0.64           C  
ATOM   3330  CG  TYR A 229     -16.401  -6.384 -19.490  1.00  0.64           C  
ATOM   3331  CD1 TYR A 229     -17.030  -6.998 -20.555  1.00  0.64           C  
ATOM   3332  CD2 TYR A 229     -15.029  -6.241 -19.498  1.00  0.64           C  
ATOM   3333  CE1 TYR A 229     -16.291  -7.476 -21.612  1.00  0.64           C  
ATOM   3334  CE2 TYR A 229     -14.295  -6.714 -20.557  1.00  0.64           C  
ATOM   3335  CZ  TYR A 229     -14.918  -7.329 -21.610  1.00  0.64           C  
ATOM   3336  OH  TYR A 229     -14.162  -7.799 -22.657  1.00  0.64           O  
ATOM   3337  H   TYR A 229     -18.101  -5.500 -15.796  1.00  0.64           H  
ATOM   3338  HA  TYR A 229     -18.707  -7.293 -18.106  1.00  0.64           H  
ATOM   3339 1HB  TYR A 229     -17.832  -5.152 -18.685  1.00  0.64           H  
ATOM   3340 2HB  TYR A 229     -16.527  -5.297 -17.710  1.00  0.64           H  
ATOM   3341  HD1 TYR A 229     -18.109  -7.107 -20.553  1.00  0.64           H  
ATOM   3342  HD2 TYR A 229     -14.532  -5.755 -18.666  1.00  0.64           H  
ATOM   3343  HE1 TYR A 229     -16.785  -7.961 -22.441  1.00  0.64           H  
ATOM   3344  HE2 TYR A 229     -13.216  -6.602 -20.563  1.00  0.64           H  
ATOM   3345  HH  TYR A 229     -14.722  -8.269 -23.295  1.00  0.64           H  
ATOM   3346  N   ASP A 230     -17.082  -8.995 -17.662  1.00  0.66           N  
ATOM   3347  CA  ASP A 230     -16.186 -10.090 -17.388  1.00  0.66           C  
ATOM   3348  C   ASP A 230     -15.369 -10.469 -18.643  1.00  0.66           C  
ATOM   3349  O   ASP A 230     -15.892 -11.174 -19.524  1.00  0.66           O  
ATOM   3350  CB  ASP A 230     -16.985 -11.279 -16.874  1.00  0.66           C  
ATOM   3351  CG  ASP A 230     -16.107 -12.467 -16.456  1.00  0.66           C  
ATOM   3352  OD1 ASP A 230     -14.964 -12.552 -16.890  1.00  0.66           O  
ATOM   3353  OD2 ASP A 230     -16.586 -13.277 -15.693  1.00  0.66           O  
ATOM   3354  H   ASP A 230     -17.845  -9.124 -18.331  1.00  0.66           H  
ATOM   3355  HA  ASP A 230     -15.530  -9.799 -16.581  1.00  0.66           H  
ATOM   3356 1HB  ASP A 230     -17.608 -10.978 -16.036  1.00  0.66           H  
ATOM   3357 2HB  ASP A 230     -17.661 -11.617 -17.662  1.00  0.66           H  
ATOM   3358  N   PRO A 231     -14.085 -10.041 -18.738  1.00  0.68           N  
ATOM   3359  CA  PRO A 231     -13.153 -10.244 -19.837  1.00  0.68           C  
ATOM   3360  C   PRO A 231     -12.901 -11.709 -20.163  1.00  0.68           C  
ATOM   3361  O   PRO A 231     -12.422 -12.022 -21.252  1.00  0.68           O  
ATOM   3362  CB  PRO A 231     -11.846  -9.637 -19.311  1.00  0.68           C  
ATOM   3363  CG  PRO A 231     -12.238  -8.668 -18.292  1.00  0.68           C  
ATOM   3364  CD  PRO A 231     -13.484  -9.236 -17.640  1.00  0.68           C  
ATOM   3365  HA  PRO A 231     -13.510  -9.705 -20.724  1.00  0.68           H  
ATOM   3366 1HB  PRO A 231     -11.207 -10.438 -18.910  1.00  0.68           H  
ATOM   3367 2HB  PRO A 231     -11.294  -9.169 -20.141  1.00  0.68           H  
ATOM   3368 1HG  PRO A 231     -11.407  -8.600 -17.592  1.00  0.68           H  
ATOM   3369 2HG  PRO A 231     -12.369  -7.674 -18.715  1.00  0.68           H  
ATOM   3370 1HD  PRO A 231     -13.227  -9.868 -16.767  1.00  0.68           H  
ATOM   3371 2HD  PRO A 231     -14.107  -8.382 -17.377  1.00  0.68           H  
ATOM   3372  N   GLU A 232     -13.195 -12.622 -19.226  1.00  0.69           N  
ATOM   3373  CA  GLU A 232     -12.927 -14.033 -19.476  1.00  0.69           C  
ATOM   3374  C   GLU A 232     -14.074 -14.699 -20.223  1.00  0.69           C  
ATOM   3375  O   GLU A 232     -14.018 -15.893 -20.540  1.00  0.69           O  
ATOM   3376  CB  GLU A 232     -12.646 -14.777 -18.168  1.00  0.69           C  
ATOM   3377  CG  GLU A 232     -11.377 -14.312 -17.450  1.00  0.69           C  
ATOM   3378  CD  GLU A 232     -11.059 -15.097 -16.188  1.00  0.69           C  
ATOM   3379  OE1 GLU A 232     -11.786 -16.011 -15.861  1.00  0.69           O  
ATOM   3380  OE2 GLU A 232     -10.082 -14.773 -15.552  1.00  0.69           O  
ATOM   3381  H   GLU A 232     -13.645 -12.375 -18.332  1.00  0.69           H  
ATOM   3382  HA  GLU A 232     -12.037 -14.105 -20.100  1.00  0.69           H  
ATOM   3383 1HB  GLU A 232     -13.492 -14.645 -17.489  1.00  0.69           H  
ATOM   3384 2HB  GLU A 232     -12.550 -15.841 -18.369  1.00  0.69           H  
ATOM   3385 1HG  GLU A 232     -10.537 -14.396 -18.137  1.00  0.69           H  
ATOM   3386 2HG  GLU A 232     -11.496 -13.257 -17.195  1.00  0.69           H  
ATOM   3387  N   ARG A 233     -15.136 -13.933 -20.470  1.00  0.69           N  
ATOM   3388  CA  ARG A 233     -16.289 -14.426 -21.183  1.00  0.69           C  
ATOM   3389  C   ARG A 233     -16.570 -13.424 -22.277  1.00  0.69           C  
ATOM   3390  O   ARG A 233     -17.209 -13.731 -23.282  1.00  0.69           O  
ATOM   3391  CB  ARG A 233     -17.489 -14.560 -20.258  1.00  0.69           C  
ATOM   3392  CG  ARG A 233     -17.304 -15.583 -19.133  1.00  0.69           C  
ATOM   3393  CD  ARG A 233     -17.239 -16.982 -19.653  1.00  0.69           C  
ATOM   3394  NE  ARG A 233     -17.063 -17.953 -18.583  1.00  0.69           N  
ATOM   3395  CZ  ARG A 233     -15.870 -18.382 -18.097  1.00  0.69           C  
ATOM   3396  NH1 ARG A 233     -14.725 -17.939 -18.586  1.00  0.69           N  
ATOM   3397  NH2 ARG A 233     -15.852 -19.265 -17.111  1.00  0.69           N  
ATOM   3398  H   ARG A 233     -15.153 -12.959 -20.171  1.00  0.69           H  
ATOM   3399  HA  ARG A 233     -16.062 -15.392 -21.632  1.00  0.69           H  
ATOM   3400 1HB  ARG A 233     -17.697 -13.591 -19.797  1.00  0.69           H  
ATOM   3401 2HB  ARG A 233     -18.371 -14.843 -20.836  1.00  0.69           H  
ATOM   3402 1HG  ARG A 233     -16.385 -15.368 -18.584  1.00  0.69           H  
ATOM   3403 2HG  ARG A 233     -18.149 -15.511 -18.448  1.00  0.69           H  
ATOM   3404 1HD  ARG A 233     -18.165 -17.216 -20.179  1.00  0.69           H  
ATOM   3405 2HD  ARG A 233     -16.398 -17.077 -20.341  1.00  0.69           H  
ATOM   3406  HE  ARG A 233     -17.898 -18.332 -18.162  1.00  0.69           H  
ATOM   3407 1HH1 ARG A 233     -14.691 -17.249 -19.351  1.00  0.69           H  
ATOM   3408 2HH1 ARG A 233     -13.854 -18.274 -18.201  1.00  0.69           H  
ATOM   3409 1HH2 ARG A 233     -16.721 -19.612 -16.727  1.00  0.69           H  
ATOM   3410 2HH2 ARG A 233     -14.970 -19.588 -16.742  1.00  0.69           H  
ATOM   3411  N   ASN A 234     -16.027 -12.218 -22.077  1.00  0.68           N  
ATOM   3412  CA  ASN A 234     -16.280 -11.067 -22.939  1.00  0.68           C  
ATOM   3413  C   ASN A 234     -17.766 -10.750 -22.966  1.00  0.68           C  
ATOM   3414  O   ASN A 234     -18.365 -10.564 -24.025  1.00  0.68           O  
ATOM   3415  CB  ASN A 234     -15.734 -11.296 -24.344  1.00  0.68           C  
ATOM   3416  CG  ASN A 234     -15.644 -10.016 -25.217  1.00  0.68           C  
ATOM   3417  OD1 ASN A 234     -15.408  -8.877 -24.764  1.00  0.68           O  
ATOM   3418  ND2 ASN A 234     -15.817 -10.229 -26.509  1.00  0.68           N  
ATOM   3419  H   ASN A 234     -15.500 -12.075 -21.218  1.00  0.68           H  
ATOM   3420  HA  ASN A 234     -15.770 -10.207 -22.508  1.00  0.68           H  
ATOM   3421 1HB  ASN A 234     -14.740 -11.740 -24.272  1.00  0.68           H  
ATOM   3422 2HB  ASN A 234     -16.368 -12.007 -24.869  1.00  0.68           H  
ATOM   3423 1HD2 ASN A 234     -15.760  -9.488 -27.180  1.00  0.68           H  
ATOM   3424 2HD2 ASN A 234     -15.998 -11.159 -26.834  1.00  0.68           H  
ATOM   3425  N   GLU A 235     -18.351 -10.698 -21.773  1.00  0.67           N  
ATOM   3426  CA  GLU A 235     -19.771 -10.402 -21.627  1.00  0.67           C  
ATOM   3427  C   GLU A 235     -20.061  -9.350 -20.566  1.00  0.67           C  
ATOM   3428  O   GLU A 235     -19.369  -9.250 -19.547  1.00  0.67           O  
ATOM   3429  CB  GLU A 235     -20.562 -11.671 -21.250  1.00  0.67           C  
ATOM   3430  CG  GLU A 235     -20.564 -12.795 -22.292  1.00  0.67           C  
ATOM   3431  CD  GLU A 235     -21.397 -14.007 -21.877  1.00  0.67           C  
ATOM   3432  OE1 GLU A 235     -21.959 -13.986 -20.807  1.00  0.67           O  
ATOM   3433  OE2 GLU A 235     -21.464 -14.945 -22.636  1.00  0.67           O  
ATOM   3434  H   GLU A 235     -17.766 -10.871 -20.955  1.00  0.67           H  
ATOM   3435  HA  GLU A 235     -20.142 -10.026 -22.581  1.00  0.67           H  
ATOM   3436 1HB  GLU A 235     -20.150 -12.085 -20.330  1.00  0.67           H  
ATOM   3437 2HB  GLU A 235     -21.600 -11.401 -21.048  1.00  0.67           H  
ATOM   3438 1HG  GLU A 235     -20.947 -12.404 -23.233  1.00  0.67           H  
ATOM   3439 2HG  GLU A 235     -19.547 -13.115 -22.459  1.00  0.67           H  
ATOM   3440  N   TRP A 236     -21.125  -8.584 -20.795  1.00  0.66           N  
ATOM   3441  CA  TRP A 236     -21.635  -7.646 -19.803  1.00  0.66           C  
ATOM   3442  C   TRP A 236     -22.879  -8.238 -19.135  1.00  0.66           C  
ATOM   3443  O   TRP A 236     -23.634  -8.975 -19.776  1.00  0.66           O  
ATOM   3444  CB  TRP A 236     -21.938  -6.267 -20.412  1.00  0.66           C  
ATOM   3445  CG  TRP A 236     -20.695  -5.436 -20.751  1.00  0.66           C  
ATOM   3446  CD1 TRP A 236     -19.992  -5.507 -21.898  1.00  0.66           C  
ATOM   3447  CD2 TRP A 236     -20.028  -4.403 -19.941  1.00  0.66           C  
ATOM   3448  NE1 TRP A 236     -18.945  -4.630 -21.879  1.00  0.66           N  
ATOM   3449  CE2 TRP A 236     -18.946  -3.946 -20.682  1.00  0.66           C  
ATOM   3450  CE3 TRP A 236     -20.256  -3.845 -18.662  1.00  0.66           C  
ATOM   3451  CZ2 TRP A 236     -18.060  -2.952 -20.175  1.00  0.66           C  
ATOM   3452  CZ3 TRP A 236     -19.394  -2.856 -18.180  1.00  0.66           C  
ATOM   3453  CH2 TRP A 236     -18.329  -2.426 -18.910  1.00  0.66           C  
ATOM   3454  H   TRP A 236     -21.620  -8.685 -21.671  1.00  0.66           H  
ATOM   3455  HA  TRP A 236     -20.874  -7.507 -19.056  1.00  0.66           H  
ATOM   3456 1HB  TRP A 236     -22.522  -6.388 -21.325  1.00  0.66           H  
ATOM   3457 2HB  TRP A 236     -22.541  -5.710 -19.732  1.00  0.66           H  
ATOM   3458  HD1 TRP A 236     -20.222  -6.173 -22.728  1.00  0.66           H  
ATOM   3459  HE1 TRP A 236     -18.301  -4.547 -22.674  1.00  0.66           H  
ATOM   3460  HE3 TRP A 236     -21.065  -4.174 -18.057  1.00  0.66           H  
ATOM   3461  HZ2 TRP A 236     -17.200  -2.598 -20.725  1.00  0.66           H  
ATOM   3462  HZ3 TRP A 236     -19.588  -2.446 -17.188  1.00  0.66           H  
ATOM   3463  HH2 TRP A 236     -17.675  -1.664 -18.490  1.00  0.66           H  
ATOM   3464  N   SER A 237     -23.099  -7.899 -17.866  1.00  0.65           N  
ATOM   3465  CA  SER A 237     -24.272  -8.372 -17.132  1.00  0.65           C  
ATOM   3466  C   SER A 237     -24.774  -7.348 -16.132  1.00  0.65           C  
ATOM   3467  O   SER A 237     -24.003  -6.683 -15.445  1.00  0.65           O  
ATOM   3468  CB  SER A 237     -23.934  -9.645 -16.382  1.00  0.65           C  
ATOM   3469  OG  SER A 237     -25.037 -10.105 -15.642  1.00  0.65           O  
ATOM   3470  H   SER A 237     -22.402  -7.325 -17.398  1.00  0.65           H  
ATOM   3471  HA  SER A 237     -25.070  -8.573 -17.847  1.00  0.65           H  
ATOM   3472 1HB  SER A 237     -23.619 -10.411 -17.091  1.00  0.65           H  
ATOM   3473 2HB  SER A 237     -23.096  -9.455 -15.710  1.00  0.65           H  
ATOM   3474  HG  SER A 237     -25.300  -9.374 -15.054  1.00  0.65           H  
ATOM   3475  N   LEU A 238     -26.084  -7.218 -16.024  1.00  0.65           N  
ATOM   3476  CA  LEU A 238     -26.612  -6.274 -15.052  1.00  0.65           C  
ATOM   3477  C   LEU A 238     -26.370  -6.768 -13.640  1.00  0.65           C  
ATOM   3478  O   LEU A 238     -26.475  -7.968 -13.371  1.00  0.65           O  
ATOM   3479  CB  LEU A 238     -28.110  -6.038 -15.278  1.00  0.65           C  
ATOM   3480  CG  LEU A 238     -28.475  -5.336 -16.592  1.00  0.65           C  
ATOM   3481  CD1 LEU A 238     -29.989  -5.287 -16.738  1.00  0.65           C  
ATOM   3482  CD2 LEU A 238     -27.883  -3.928 -16.580  1.00  0.65           C  
ATOM   3483  H   LEU A 238     -26.704  -7.769 -16.603  1.00  0.65           H  
ATOM   3484  HA  LEU A 238     -26.099  -5.323 -15.173  1.00  0.65           H  
ATOM   3485 1HB  LEU A 238     -28.623  -6.996 -15.252  1.00  0.65           H  
ATOM   3486 2HB  LEU A 238     -28.485  -5.424 -14.454  1.00  0.65           H  
ATOM   3487  HG  LEU A 238     -28.064  -5.892 -17.436  1.00  0.65           H  
ATOM   3488 1HD1 LEU A 238     -30.248  -4.789 -17.674  1.00  0.65           H  
ATOM   3489 2HD1 LEU A 238     -30.386  -6.302 -16.745  1.00  0.65           H  
ATOM   3490 3HD1 LEU A 238     -30.417  -4.735 -15.902  1.00  0.65           H  
ATOM   3491 1HD2 LEU A 238     -28.128  -3.416 -17.514  1.00  0.65           H  
ATOM   3492 2HD2 LEU A 238     -28.289  -3.368 -15.738  1.00  0.65           H  
ATOM   3493 3HD2 LEU A 238     -26.805  -3.992 -16.476  1.00  0.65           H  
ATOM   3494  N   VAL A 239     -26.061  -5.832 -12.755  1.00  0.65           N  
ATOM   3495  CA  VAL A 239     -25.876  -6.103 -11.338  1.00  0.65           C  
ATOM   3496  C   VAL A 239     -26.821  -5.151 -10.630  1.00  0.65           C  
ATOM   3497  O   VAL A 239     -27.512  -4.374 -11.290  1.00  0.65           O  
ATOM   3498  CB  VAL A 239     -24.414  -5.930 -10.871  1.00  0.65           C  
ATOM   3499  CG1 VAL A 239     -23.497  -6.877 -11.637  1.00  0.65           C  
ATOM   3500  CG2 VAL A 239     -23.984  -4.557 -11.037  1.00  0.65           C  
ATOM   3501  H   VAL A 239     -25.957  -4.871 -13.085  1.00  0.65           H  
ATOM   3502  HA  VAL A 239     -26.180  -7.125 -11.119  1.00  0.65           H  
ATOM   3503  HB  VAL A 239     -24.352  -6.199  -9.822  1.00  0.65           H  
ATOM   3504 1HG1 VAL A 239     -22.481  -6.766 -11.273  1.00  0.65           H  
ATOM   3505 2HG1 VAL A 239     -23.828  -7.903 -11.484  1.00  0.65           H  
ATOM   3506 3HG1 VAL A 239     -23.531  -6.639 -12.702  1.00  0.65           H  
ATOM   3507 1HG2 VAL A 239     -22.967  -4.451 -10.684  1.00  0.65           H  
ATOM   3508 2HG2 VAL A 239     -24.040  -4.297 -12.088  1.00  0.65           H  
ATOM   3509 3HG2 VAL A 239     -24.639  -3.922 -10.453  1.00  0.65           H  
ATOM   3510  N   ALA A 240     -26.920  -5.232  -9.317  1.00  0.66           N  
ATOM   3511  CA  ALA A 240     -27.881  -4.377  -8.641  1.00  0.66           C  
ATOM   3512  C   ALA A 240     -27.694  -2.883  -8.980  1.00  0.66           C  
ATOM   3513  O   ALA A 240     -26.555  -2.423  -9.109  1.00  0.66           O  
ATOM   3514  CB  ALA A 240     -27.759  -4.548  -7.150  1.00  0.66           C  
ATOM   3515  H   ALA A 240     -26.355  -5.895  -8.791  1.00  0.66           H  
ATOM   3516  HA  ALA A 240     -28.856  -4.721  -8.952  1.00  0.66           H  
ATOM   3517 1HB  ALA A 240     -28.507  -3.949  -6.639  1.00  0.66           H  
ATOM   3518 2HB  ALA A 240     -27.914  -5.588  -6.923  1.00  0.66           H  
ATOM   3519 3HB  ALA A 240     -26.776  -4.241  -6.820  1.00  0.66           H  
ATOM   3520  N   PRO A 241     -28.815  -2.131  -9.151  1.00  0.67           N  
ATOM   3521  CA  PRO A 241     -28.925  -0.699  -9.393  1.00  0.67           C  
ATOM   3522  C   PRO A 241     -28.717   0.115  -8.130  1.00  0.67           C  
ATOM   3523  O   PRO A 241     -28.878  -0.404  -7.024  1.00  0.67           O  
ATOM   3524  CB  PRO A 241     -30.365  -0.547  -9.868  1.00  0.67           C  
ATOM   3525  CG  PRO A 241     -31.113  -1.631  -9.167  1.00  0.67           C  
ATOM   3526  CD  PRO A 241     -30.153  -2.794  -9.107  1.00  0.67           C  
ATOM   3527  HA  PRO A 241     -28.210  -0.400 -10.168  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241     -30.716   0.444  -9.587  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241     -30.421  -0.614 -10.957  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241     -31.415  -1.282  -8.167  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241     -32.039  -1.867  -9.711  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241     -30.320  -3.315  -8.155  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241     -30.305  -3.438  -9.992  1.00  0.67           H  
ATOM   3534  N   LEU A 242     -28.446   1.403  -8.299  1.00  0.69           N  
ATOM   3535  CA  LEU A 242     -28.331   2.317  -7.172  1.00  0.69           C  
ATOM   3536  C   LEU A 242     -29.721   2.786  -6.745  1.00  0.69           C  
ATOM   3537  O   LEU A 242     -30.676   2.750  -7.531  1.00  0.69           O  
ATOM   3538  CB  LEU A 242     -27.464   3.525  -7.549  1.00  0.69           C  
ATOM   3539  CG  LEU A 242     -26.020   3.268  -7.523  1.00  0.69           C  
ATOM   3540  CD1 LEU A 242     -25.721   2.415  -8.653  1.00  0.69           C  
ATOM   3541  CD2 LEU A 242     -25.246   4.518  -7.584  1.00  0.69           C  
ATOM   3542  H   LEU A 242     -28.322   1.760  -9.239  1.00  0.69           H  
ATOM   3543  HA  LEU A 242     -27.866   1.797  -6.337  1.00  0.69           H  
ATOM   3544 1HB  LEU A 242     -27.733   3.850  -8.555  1.00  0.69           H  
ATOM   3545 2HB  LEU A 242     -27.672   4.339  -6.853  1.00  0.69           H  
ATOM   3546  HG  LEU A 242     -25.767   2.753  -6.616  1.00  0.69           H  
ATOM   3547 1HD1 LEU A 242     -24.679   2.202  -8.651  1.00  0.69           H  
ATOM   3548 2HD1 LEU A 242     -26.281   1.498  -8.570  1.00  0.69           H  
ATOM   3549 3HD1 LEU A 242     -25.991   2.923  -9.579  1.00  0.69           H  
ATOM   3550 1HD2 LEU A 242     -24.190   4.276  -7.570  1.00  0.69           H  
ATOM   3551 2HD2 LEU A 242     -25.491   5.048  -8.501  1.00  0.69           H  
ATOM   3552 3HD2 LEU A 242     -25.497   5.126  -6.717  1.00  0.69           H  
ATOM   3553  N   SER A 243     -29.849   3.246  -5.501  1.00  0.71           N  
ATOM   3554  CA  SER A 243     -31.127   3.760  -5.018  1.00  0.71           C  
ATOM   3555  C   SER A 243     -31.475   5.163  -5.550  1.00  0.71           C  
ATOM   3556  O   SER A 243     -32.633   5.580  -5.496  1.00  0.71           O  
ATOM   3557  CB  SER A 243     -31.122   3.737  -3.502  1.00  0.71           C  
ATOM   3558  OG  SER A 243     -30.179   4.616  -2.984  1.00  0.71           O  
ATOM   3559  H   SER A 243     -29.048   3.253  -4.866  1.00  0.71           H  
ATOM   3560  HA  SER A 243     -31.907   3.077  -5.357  1.00  0.71           H  
ATOM   3561 1HB  SER A 243     -32.110   4.003  -3.135  1.00  0.71           H  
ATOM   3562 2HB  SER A 243     -30.902   2.727  -3.157  1.00  0.71           H  
ATOM   3563  HG  SER A 243     -29.308   4.236  -3.236  1.00  0.71           H  
ATOM   3564  N   THR A 244     -30.477   5.874  -6.073  1.00  0.73           N  
ATOM   3565  CA  THR A 244     -30.673   7.204  -6.653  1.00  0.73           C  
ATOM   3566  C   THR A 244     -30.025   7.292  -8.033  1.00  0.73           C  
ATOM   3567  O   THR A 244     -28.833   6.992  -8.192  1.00  0.73           O  
ATOM   3568  CB  THR A 244     -30.120   8.312  -5.727  1.00  0.73           C  
ATOM   3569  OG1 THR A 244     -30.798   8.263  -4.463  1.00  0.73           O  
ATOM   3570  CG2 THR A 244     -30.309   9.697  -6.338  1.00  0.73           C  
ATOM   3571  H   THR A 244     -29.554   5.465  -6.065  1.00  0.73           H  
ATOM   3572  HA  THR A 244     -31.742   7.376  -6.780  1.00  0.73           H  
ATOM   3573  HB  THR A 244     -29.068   8.145  -5.565  1.00  0.73           H  
ATOM   3574  HG1 THR A 244     -31.753   8.258  -4.610  1.00  0.73           H  
ATOM   3575 1HG2 THR A 244     -29.909  10.452  -5.664  1.00  0.73           H  
ATOM   3576 2HG2 THR A 244     -29.787   9.750  -7.274  1.00  0.73           H  
ATOM   3577 3HG2 THR A 244     -31.368   9.888  -6.507  1.00  0.73           H  
ATOM   3578  N   ARG A 245     -30.796   7.752  -9.017  1.00  0.74           N  
ATOM   3579  CA  ARG A 245     -30.286   7.910 -10.375  1.00  0.74           C  
ATOM   3580  C   ARG A 245     -29.184   8.924 -10.365  1.00  0.74           C  
ATOM   3581  O   ARG A 245     -29.227   9.880  -9.596  1.00  0.74           O  
ATOM   3582  CB  ARG A 245     -31.374   8.343 -11.344  1.00  0.74           C  
ATOM   3583  CG  ARG A 245     -32.424   7.298 -11.665  1.00  0.74           C  
ATOM   3584  CD  ARG A 245     -33.466   7.821 -12.577  1.00  0.74           C  
ATOM   3585  NE  ARG A 245     -34.453   6.801 -12.905  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245     -35.511   6.990 -13.715  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245     -35.713   8.163 -14.270  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245     -36.345   5.992 -13.952  1.00  0.74           N  
ATOM   3589  H   ARG A 245     -31.756   8.006  -8.819  1.00  0.74           H  
ATOM   3590  HA  ARG A 245     -29.860   6.974 -10.718  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245     -31.887   9.219 -10.947  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245     -30.911   8.635 -12.286  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245     -31.952   6.466 -12.179  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245     -32.895   6.948 -10.748  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245     -33.982   8.660 -12.101  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245     -33.004   8.159 -13.500  1.00  0.74           H  
ATOM   3597  HE  ARG A 245     -34.330   5.882 -12.500  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245     -35.069   8.922 -14.088  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245     -36.503   8.305 -14.878  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245     -36.183   5.089 -13.526  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245     -37.137   6.130 -14.561  1.00  0.74           H  
ATOM   3602  N   ARG A 246     -28.163   8.702 -11.167  1.00  0.74           N  
ATOM   3603  CA  ARG A 246     -27.103   9.684 -11.170  1.00  0.74           C  
ATOM   3604  C   ARG A 246     -26.215   9.637 -12.394  1.00  0.74           C  
ATOM   3605  O   ARG A 246     -25.813   8.562 -12.850  1.00  0.74           O  
ATOM   3606  CB  ARG A 246     -26.255   9.512  -9.922  1.00  0.74           C  
ATOM   3607  CG  ARG A 246     -25.549   8.202  -9.830  1.00  0.74           C  
ATOM   3608  CD  ARG A 246     -24.906   8.063  -8.536  1.00  0.74           C  
ATOM   3609  NE  ARG A 246     -25.830   7.850  -7.444  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246     -25.479   8.051  -6.158  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246     -24.274   8.498  -5.875  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246     -26.324   7.797  -5.189  1.00  0.74           N  
ATOM   3613  H   ARG A 246     -28.161   7.895 -11.794  1.00  0.74           H  
ATOM   3614  HA  ARG A 246     -27.570  10.657 -11.119  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246     -25.499  10.301  -9.887  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246     -26.860   9.609  -9.027  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246     -26.270   7.388  -9.942  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246     -24.796   8.134 -10.610  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246     -24.233   7.216  -8.569  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246     -24.344   8.973  -8.321  1.00  0.74           H  
ATOM   3621  HE  ARG A 246     -26.792   7.504  -7.652  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246     -23.616   8.689  -6.619  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246     -24.013   8.671  -4.911  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246     -27.238   7.419  -5.396  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246     -26.047   7.933  -4.233  1.00  0.74           H  
ATOM   3626  N   SER A 247     -25.803  10.823 -12.815  1.00  0.73           N  
ATOM   3627  CA  SER A 247     -24.885  11.034 -13.929  1.00  0.73           C  
ATOM   3628  C   SER A 247     -23.762  11.966 -13.537  1.00  0.73           C  
ATOM   3629  O   SER A 247     -23.919  12.797 -12.645  1.00  0.73           O  
ATOM   3630  CB  SER A 247     -25.616  11.625 -15.109  1.00  0.73           C  
ATOM   3631  OG  SER A 247     -24.701  11.945 -16.138  1.00  0.73           O  
ATOM   3632  H   SER A 247     -26.240  11.637 -12.376  1.00  0.73           H  
ATOM   3633  HA  SER A 247     -24.449  10.077 -14.215  1.00  0.73           H  
ATOM   3634 1HB  SER A 247     -26.361  10.921 -15.483  1.00  0.73           H  
ATOM   3635 2HB  SER A 247     -26.144  12.505 -14.783  1.00  0.73           H  
ATOM   3636  HG  SER A 247     -25.036  12.753 -16.577  1.00  0.73           H  
ATOM   3637  N   GLY A 248     -22.584  11.795 -14.138  1.00  0.71           N  
ATOM   3638  CA  GLY A 248     -21.482  12.688 -13.821  1.00  0.71           C  
ATOM   3639  C   GLY A 248     -20.974  12.358 -12.431  1.00  0.71           C  
ATOM   3640  O   GLY A 248     -20.496  13.237 -11.710  1.00  0.71           O  
ATOM   3641  H   GLY A 248     -22.456  11.068 -14.839  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248     -20.684  12.555 -14.552  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248     -21.814  13.723 -13.870  1.00  0.71           H  
ATOM   3644  N   VAL A 249     -21.093  11.082 -12.071  1.00  0.71           N  
ATOM   3645  CA  VAL A 249     -20.742  10.547 -10.758  1.00  0.71           C  
ATOM   3646  C   VAL A 249     -19.367   9.920 -10.766  1.00  0.71           C  
ATOM   3647  O   VAL A 249     -19.005   9.204 -11.704  1.00  0.71           O  
ATOM   3648  CB  VAL A 249     -21.763   9.447 -10.393  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249     -21.739   8.336 -11.475  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249     -21.441   8.852  -9.066  1.00  0.71           C  
ATOM   3651  H   VAL A 249     -21.474  10.448 -12.759  1.00  0.71           H  
ATOM   3652  HA  VAL A 249     -20.770  11.351 -10.019  1.00  0.71           H  
ATOM   3653  HB  VAL A 249     -22.762   9.879 -10.371  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249     -22.467   7.560 -11.234  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249     -21.986   8.768 -12.451  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249     -20.748   7.895 -11.518  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249     -22.148   8.106  -8.845  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249     -20.456   8.406  -9.076  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249     -21.486   9.621  -8.323  1.00  0.71           H  
ATOM   3660  N   GLY A 250     -18.588  10.194  -9.729  1.00  0.72           N  
ATOM   3661  CA  GLY A 250     -17.267   9.609  -9.687  1.00  0.72           C  
ATOM   3662  C   GLY A 250     -17.382   8.283  -8.989  1.00  0.72           C  
ATOM   3663  O   GLY A 250     -18.115   8.160  -8.007  1.00  0.72           O  
ATOM   3664  H   GLY A 250     -18.940  10.758  -8.952  1.00  0.72           H  
ATOM   3665 1HA  GLY A 250     -16.883   9.475 -10.697  1.00  0.72           H  
ATOM   3666 2HA  GLY A 250     -16.592  10.267  -9.167  1.00  0.72           H  
ATOM   3667  N   VAL A 251     -16.653   7.291  -9.465  1.00  0.76           N  
ATOM   3668  CA  VAL A 251     -16.751   5.976  -8.861  1.00  0.76           C  
ATOM   3669  C   VAL A 251     -15.373   5.434  -8.507  1.00  0.76           C  
ATOM   3670  O   VAL A 251     -14.430   5.560  -9.289  1.00  0.76           O  
ATOM   3671  CB  VAL A 251     -17.530   5.022  -9.786  1.00  0.76           C  
ATOM   3672  CG1 VAL A 251     -17.627   3.668  -9.185  1.00  0.76           C  
ATOM   3673  CG2 VAL A 251     -18.943   5.536  -9.991  1.00  0.76           C  
ATOM   3674  H   VAL A 251     -16.042   7.441 -10.255  1.00  0.76           H  
ATOM   3675  HA  VAL A 251     -17.317   6.074  -7.948  1.00  0.76           H  
ATOM   3676  HB  VAL A 251     -17.001   4.946 -10.735  1.00  0.76           H  
ATOM   3677 1HG1 VAL A 251     -18.172   3.004  -9.856  1.00  0.76           H  
ATOM   3678 2HG1 VAL A 251     -16.659   3.279  -9.003  1.00  0.76           H  
ATOM   3679 3HG1 VAL A 251     -18.158   3.754  -8.241  1.00  0.76           H  
ATOM   3680 1HG2 VAL A 251     -19.456   4.863 -10.639  1.00  0.76           H  
ATOM   3681 2HG2 VAL A 251     -19.450   5.578  -9.047  1.00  0.76           H  
ATOM   3682 3HG2 VAL A 251     -18.936   6.518 -10.422  1.00  0.76           H  
ATOM   3683  N   ALA A 252     -15.257   4.852  -7.316  1.00  0.81           N  
ATOM   3684  CA  ALA A 252     -13.974   4.320  -6.870  1.00  0.81           C  
ATOM   3685  C   ALA A 252     -14.110   3.066  -6.021  1.00  0.81           C  
ATOM   3686  O   ALA A 252     -15.161   2.791  -5.453  1.00  0.81           O  
ATOM   3687  CB  ALA A 252     -13.236   5.366  -6.080  1.00  0.81           C  
ATOM   3688  H   ALA A 252     -16.085   4.803  -6.722  1.00  0.81           H  
ATOM   3689  HA  ALA A 252     -13.393   4.064  -7.755  1.00  0.81           H  
ATOM   3690 1HB  ALA A 252     -12.296   4.944  -5.826  1.00  0.81           H  
ATOM   3691 2HB  ALA A 252     -13.090   6.244  -6.702  1.00  0.81           H  
ATOM   3692 3HB  ALA A 252     -13.793   5.634  -5.181  1.00  0.81           H  
ATOM   3693  N   VAL A 253     -13.030   2.294  -5.934  1.00  0.86           N  
ATOM   3694  CA  VAL A 253     -13.038   1.058  -5.153  1.00  0.86           C  
ATOM   3695  C   VAL A 253     -12.081   1.004  -3.987  1.00  0.86           C  
ATOM   3696  O   VAL A 253     -10.910   1.379  -4.086  1.00  0.86           O  
ATOM   3697  CB  VAL A 253     -12.777  -0.146  -6.073  1.00  0.86           C  
ATOM   3698  CG1 VAL A 253     -12.645  -1.450  -5.289  1.00  0.86           C  
ATOM   3699  CG2 VAL A 253     -13.935  -0.275  -6.951  1.00  0.86           C  
ATOM   3700  H   VAL A 253     -12.187   2.560  -6.423  1.00  0.86           H  
ATOM   3701  HA  VAL A 253     -14.039   0.942  -4.749  1.00  0.86           H  
ATOM   3702  HB  VAL A 253     -11.866   0.018  -6.646  1.00  0.86           H  
ATOM   3703 1HG1 VAL A 253     -12.487  -2.265  -5.996  1.00  0.86           H  
ATOM   3704 2HG1 VAL A 253     -11.797  -1.393  -4.612  1.00  0.86           H  
ATOM   3705 3HG1 VAL A 253     -13.553  -1.631  -4.720  1.00  0.86           H  
ATOM   3706 1HG2 VAL A 253     -13.812  -1.105  -7.627  1.00  0.86           H  
ATOM   3707 2HG2 VAL A 253     -14.776  -0.442  -6.313  1.00  0.86           H  
ATOM   3708 3HG2 VAL A 253     -14.064   0.622  -7.496  1.00  0.86           H  
ATOM   3709  N   LEU A 254     -12.615   0.544  -2.863  1.00  0.91           N  
ATOM   3710  CA  LEU A 254     -11.819   0.367  -1.665  1.00  0.91           C  
ATOM   3711  C   LEU A 254     -12.433  -0.704  -0.767  1.00  0.91           C  
ATOM   3712  O   LEU A 254     -13.652  -0.835  -0.693  1.00  0.91           O  
ATOM   3713  CB  LEU A 254     -11.775   1.696  -0.930  1.00  0.91           C  
ATOM   3714  CG  LEU A 254     -13.086   2.151  -0.459  1.00  0.91           C  
ATOM   3715  CD1 LEU A 254     -13.320   1.617   0.895  1.00  0.91           C  
ATOM   3716  CD2 LEU A 254     -13.131   3.560  -0.463  1.00  0.91           C  
ATOM   3717  H   LEU A 254     -13.598   0.262  -2.883  1.00  0.91           H  
ATOM   3718  HA  LEU A 254     -10.813   0.063  -1.951  1.00  0.91           H  
ATOM   3719 1HB  LEU A 254     -11.125   1.595  -0.065  1.00  0.91           H  
ATOM   3720 2HB  LEU A 254     -11.370   2.457  -1.582  1.00  0.91           H  
ATOM   3721  HG  LEU A 254     -13.849   1.775  -1.119  1.00  0.91           H  
ATOM   3722 1HD1 LEU A 254     -14.276   1.939   1.274  1.00  0.91           H  
ATOM   3723 2HD1 LEU A 254     -13.296   0.563   0.838  1.00  0.91           H  
ATOM   3724 3HD1 LEU A 254     -12.541   1.969   1.554  1.00  0.91           H  
ATOM   3725 1HD2 LEU A 254     -14.102   3.886  -0.107  1.00  0.91           H  
ATOM   3726 2HD2 LEU A 254     -12.388   3.914   0.178  1.00  0.91           H  
ATOM   3727 3HD2 LEU A 254     -12.957   3.916  -1.472  1.00  0.91           H  
ATOM   3728  N   ASN A 255     -11.592  -1.445  -0.052  1.00  0.92           N  
ATOM   3729  CA  ASN A 255     -12.015  -2.458   0.927  1.00  0.92           C  
ATOM   3730  C   ASN A 255     -13.046  -3.448   0.357  1.00  0.92           C  
ATOM   3731  O   ASN A 255     -13.947  -3.886   1.071  1.00  0.92           O  
ATOM   3732  CB  ASN A 255     -12.575  -1.826   2.193  1.00  0.92           C  
ATOM   3733  CG  ASN A 255     -11.570  -0.964   2.929  1.00  0.92           C  
ATOM   3734  OD1 ASN A 255     -10.357  -1.194   2.853  1.00  0.92           O  
ATOM   3735  ND2 ASN A 255     -12.058   0.011   3.655  1.00  0.92           N  
ATOM   3736  H   ASN A 255     -10.601  -1.292  -0.175  1.00  0.92           H  
ATOM   3737  HA  ASN A 255     -11.138  -3.044   1.206  1.00  0.92           H  
ATOM   3738 1HB  ASN A 255     -13.477  -1.269   1.980  1.00  0.92           H  
ATOM   3739 2HB  ASN A 255     -12.870  -2.630   2.866  1.00  0.92           H  
ATOM   3740 1HD2 ASN A 255     -11.442   0.606   4.176  1.00  0.92           H  
ATOM   3741 2HD2 ASN A 255     -13.048   0.149   3.696  1.00  0.92           H  
ATOM   3742  N   GLY A 256     -12.905  -3.816  -0.917  1.00  0.89           N  
ATOM   3743  CA  GLY A 256     -13.811  -4.772  -1.553  1.00  0.89           C  
ATOM   3744  C   GLY A 256     -15.156  -4.185  -2.032  1.00  0.89           C  
ATOM   3745  O   GLY A 256     -16.010  -4.933  -2.506  1.00  0.89           O  
ATOM   3746  H   GLY A 256     -12.149  -3.422  -1.454  1.00  0.89           H  
ATOM   3747 1HA  GLY A 256     -13.297  -5.226  -2.399  1.00  0.89           H  
ATOM   3748 2HA  GLY A 256     -14.012  -5.579  -0.851  1.00  0.89           H  
ATOM   3749  N   LEU A 257     -15.358  -2.875  -1.884  1.00  0.84           N  
ATOM   3750  CA  LEU A 257     -16.621  -2.225  -2.253  1.00  0.84           C  
ATOM   3751  C   LEU A 257     -16.490  -1.165  -3.353  1.00  0.84           C  
ATOM   3752  O   LEU A 257     -15.444  -0.524  -3.489  1.00  0.84           O  
ATOM   3753  CB  LEU A 257     -17.190  -1.553  -1.016  1.00  0.84           C  
ATOM   3754  CG  LEU A 257     -17.426  -2.434   0.197  1.00  0.84           C  
ATOM   3755  CD1 LEU A 257     -17.859  -1.564   1.350  1.00  0.84           C  
ATOM   3756  CD2 LEU A 257     -18.459  -3.454  -0.122  1.00  0.84           C  
ATOM   3757  H   LEU A 257     -14.632  -2.299  -1.465  1.00  0.84           H  
ATOM   3758  HA  LEU A 257     -17.314  -2.991  -2.600  1.00  0.84           H  
ATOM   3759 1HB  LEU A 257     -16.481  -0.829  -0.715  1.00  0.84           H  
ATOM   3760 2HB  LEU A 257     -18.126  -1.054  -1.278  1.00  0.84           H  
ATOM   3761  HG  LEU A 257     -16.494  -2.934   0.478  1.00  0.84           H  
ATOM   3762 1HD1 LEU A 257     -18.023  -2.184   2.230  1.00  0.84           H  
ATOM   3763 2HD1 LEU A 257     -17.081  -0.838   1.557  1.00  0.84           H  
ATOM   3764 3HD1 LEU A 257     -18.783  -1.046   1.090  1.00  0.84           H  
ATOM   3765 1HD2 LEU A 257     -18.637  -4.092   0.747  1.00  0.84           H  
ATOM   3766 2HD2 LEU A 257     -19.379  -2.946  -0.396  1.00  0.84           H  
ATOM   3767 3HD2 LEU A 257     -18.116  -4.066  -0.956  1.00  0.84           H  
ATOM   3768  N   ILE A 258     -17.580  -0.921  -4.096  1.00  0.78           N  
ATOM   3769  CA  ILE A 258     -17.563   0.172  -5.092  1.00  0.78           C  
ATOM   3770  C   ILE A 258     -18.364   1.356  -4.581  1.00  0.78           C  
ATOM   3771  O   ILE A 258     -19.518   1.200  -4.210  1.00  0.78           O  
ATOM   3772  CB  ILE A 258     -18.180  -0.206  -6.458  1.00  0.78           C  
ATOM   3773  CG1 ILE A 258     -17.506  -1.331  -7.068  1.00  0.78           C  
ATOM   3774  CG2 ILE A 258     -18.102   0.971  -7.378  1.00  0.78           C  
ATOM   3775  CD1 ILE A 258     -18.203  -1.845  -8.226  1.00  0.78           C  
ATOM   3776  H   ILE A 258     -18.415  -1.492  -3.937  1.00  0.78           H  
ATOM   3777  HA  ILE A 258     -16.541   0.507  -5.245  1.00  0.78           H  
ATOM   3778  HB  ILE A 258     -19.200  -0.461  -6.343  1.00  0.78           H  
ATOM   3779 1HG1 ILE A 258     -16.533  -1.056  -7.390  1.00  0.78           H  
ATOM   3780 2HG1 ILE A 258     -17.441  -2.099  -6.347  1.00  0.78           H  
ATOM   3781 1HG2 ILE A 258     -18.544   0.717  -8.339  1.00  0.78           H  
ATOM   3782 2HG2 ILE A 258     -18.644   1.805  -6.946  1.00  0.78           H  
ATOM   3783 3HG2 ILE A 258     -17.054   1.245  -7.515  1.00  0.78           H  
ATOM   3784 1HD1 ILE A 258     -17.645  -2.681  -8.594  1.00  0.78           H  
ATOM   3785 2HD1 ILE A 258     -19.203  -2.164  -7.955  1.00  0.78           H  
ATOM   3786 3HD1 ILE A 258     -18.265  -1.072  -8.984  1.00  0.78           H  
ATOM   3787  N   TYR A 259     -17.755   2.528  -4.538  1.00  0.72           N  
ATOM   3788  CA  TYR A 259     -18.412   3.736  -4.060  1.00  0.72           C  
ATOM   3789  C   TYR A 259     -18.742   4.692  -5.186  1.00  0.72           C  
ATOM   3790  O   TYR A 259     -17.873   5.046  -5.980  1.00  0.72           O  
ATOM   3791  CB  TYR A 259     -17.500   4.433  -3.060  1.00  0.72           C  
ATOM   3792  CG  TYR A 259     -17.392   3.718  -1.742  1.00  0.72           C  
ATOM   3793  CD1 TYR A 259     -16.612   2.596  -1.615  1.00  0.72           C  
ATOM   3794  CD2 TYR A 259     -18.032   4.226  -0.636  1.00  0.72           C  
ATOM   3795  CE1 TYR A 259     -16.512   1.987  -0.389  1.00  0.72           C  
ATOM   3796  CE2 TYR A 259     -17.903   3.607   0.580  1.00  0.72           C  
ATOM   3797  CZ  TYR A 259     -17.159   2.500   0.704  1.00  0.72           C  
ATOM   3798  OH  TYR A 259     -17.044   1.895   1.936  1.00  0.72           O  
ATOM   3799  H   TYR A 259     -16.796   2.590  -4.855  1.00  0.72           H  
ATOM   3800  HA  TYR A 259     -19.342   3.463  -3.572  1.00  0.72           H  
ATOM   3801 1HB  TYR A 259     -16.497   4.515  -3.486  1.00  0.72           H  
ATOM   3802 2HB  TYR A 259     -17.866   5.444  -2.875  1.00  0.72           H  
ATOM   3803  HD1 TYR A 259     -16.077   2.188  -2.479  1.00  0.72           H  
ATOM   3804  HD2 TYR A 259     -18.631   5.115  -0.726  1.00  0.72           H  
ATOM   3805  HE1 TYR A 259     -15.903   1.110  -0.281  1.00  0.72           H  
ATOM   3806  HE2 TYR A 259     -18.394   3.996   1.447  1.00  0.72           H  
ATOM   3807  HH  TYR A 259     -16.579   1.060   1.849  1.00  0.72           H  
ATOM   3808  N   ALA A 260     -19.995   5.128  -5.231  1.00  0.69           N  
ATOM   3809  CA  ALA A 260     -20.469   6.101  -6.204  1.00  0.69           C  
ATOM   3810  C   ALA A 260     -20.668   7.420  -5.473  1.00  0.69           C  
ATOM   3811  O   ALA A 260     -21.410   7.470  -4.491  1.00  0.69           O  
ATOM   3812  CB  ALA A 260     -21.746   5.600  -6.866  1.00  0.69           C  
ATOM   3813  H   ALA A 260     -20.654   4.760  -4.550  1.00  0.69           H  
ATOM   3814  HA  ALA A 260     -19.699   6.257  -6.954  1.00  0.69           H  
ATOM   3815 1HB  ALA A 260     -22.096   6.311  -7.581  1.00  0.69           H  
ATOM   3816 2HB  ALA A 260     -21.540   4.655  -7.369  1.00  0.69           H  
ATOM   3817 3HB  ALA A 260     -22.511   5.445  -6.102  1.00  0.69           H  
ATOM   3818  N   VAL A 261     -19.981   8.470  -5.926  1.00  0.69           N  
ATOM   3819  CA  VAL A 261     -19.988   9.760  -5.241  1.00  0.69           C  
ATOM   3820  C   VAL A 261     -20.550  10.930  -6.068  1.00  0.69           C  
ATOM   3821  O   VAL A 261     -20.053  11.249  -7.160  1.00  0.69           O  
ATOM   3822  CB  VAL A 261     -18.531  10.092  -4.855  1.00  0.69           C  
ATOM   3823  CG1 VAL A 261     -18.449  11.416  -4.175  1.00  0.69           C  
ATOM   3824  CG2 VAL A 261     -17.934   8.978  -3.975  1.00  0.69           C  
ATOM   3825  H   VAL A 261     -19.392   8.365  -6.749  1.00  0.69           H  
ATOM   3826  HA  VAL A 261     -20.589   9.663  -4.336  1.00  0.69           H  
ATOM   3827  HB  VAL A 261     -17.953  10.160  -5.766  1.00  0.69           H  
ATOM   3828 1HG1 VAL A 261     -17.411  11.642  -3.939  1.00  0.69           H  
ATOM   3829 2HG1 VAL A 261     -18.849  12.192  -4.826  1.00  0.69           H  
ATOM   3830 3HG1 VAL A 261     -19.024  11.371  -3.278  1.00  0.69           H  
ATOM   3831 1HG2 VAL A 261     -16.900   9.219  -3.741  1.00  0.69           H  
ATOM   3832 2HG2 VAL A 261     -18.496   8.902  -3.063  1.00  0.69           H  
ATOM   3833 3HG2 VAL A 261     -17.968   8.026  -4.508  1.00  0.69           H  
ATOM   3834  N   GLY A 262     -21.561  11.599  -5.505  1.00  0.72           N  
ATOM   3835  CA  GLY A 262     -22.217  12.765  -6.103  1.00  0.72           C  
ATOM   3836  C   GLY A 262     -22.925  12.511  -7.440  1.00  0.72           C  
ATOM   3837  O   GLY A 262     -23.668  11.536  -7.592  1.00  0.72           O  
ATOM   3838  H   GLY A 262     -21.927  11.275  -4.608  1.00  0.72           H  
ATOM   3839 1HA  GLY A 262     -22.942  13.157  -5.389  1.00  0.72           H  
ATOM   3840 2HA  GLY A 262     -21.478  13.554  -6.238  1.00  0.72           H  
ATOM   3841  N   GLY A 263     -22.679  13.393  -8.406  1.00  0.79           N  
ATOM   3842  CA  GLY A 263     -23.321  13.330  -9.714  1.00  0.79           C  
ATOM   3843  C   GLY A 263     -24.627  14.110  -9.644  1.00  0.79           C  
ATOM   3844  O   GLY A 263     -24.861  14.824  -8.664  1.00  0.79           O  
ATOM   3845  H   GLY A 263     -22.050  14.165  -8.208  1.00  0.79           H  
ATOM   3846 1HA  GLY A 263     -22.672  13.760 -10.473  1.00  0.79           H  
ATOM   3847 2HA  GLY A 263     -23.513  12.296  -9.995  1.00  0.79           H  
ATOM   3848  N   TYR A 264     -25.463  13.988 -10.666  1.00  0.93           N  
ATOM   3849  CA  TYR A 264     -26.720  14.742 -10.707  1.00  0.93           C  
ATOM   3850  C   TYR A 264     -27.894  13.881 -11.139  1.00  0.93           C  
ATOM   3851  O   TYR A 264     -27.722  12.861 -11.813  1.00  0.93           O  
ATOM   3852  CB  TYR A 264     -26.565  15.975 -11.619  1.00  0.93           C  
ATOM   3853  CG  TYR A 264     -26.265  15.675 -13.060  1.00  0.93           C  
ATOM   3854  CD1 TYR A 264     -27.270  15.573 -13.994  1.00  0.93           C  
ATOM   3855  CD2 TYR A 264     -24.957  15.488 -13.438  1.00  0.93           C  
ATOM   3856  CE1 TYR A 264     -26.951  15.273 -15.313  1.00  0.93           C  
ATOM   3857  CE2 TYR A 264     -24.639  15.187 -14.734  1.00  0.93           C  
ATOM   3858  CZ  TYR A 264     -25.633  15.073 -15.672  1.00  0.93           C  
ATOM   3859  OH  TYR A 264     -25.317  14.711 -16.959  1.00  0.93           O  
ATOM   3860  H   TYR A 264     -25.172  13.403 -11.445  1.00  0.93           H  
ATOM   3861  HA  TYR A 264     -26.945  15.095  -9.703  1.00  0.93           H  
ATOM   3862 1HB  TYR A 264     -27.487  16.566 -11.580  1.00  0.93           H  
ATOM   3863 2HB  TYR A 264     -25.766  16.604 -11.234  1.00  0.93           H  
ATOM   3864  HD1 TYR A 264     -28.308  15.721 -13.690  1.00  0.93           H  
ATOM   3865  HD2 TYR A 264     -24.177  15.561 -12.699  1.00  0.93           H  
ATOM   3866  HE1 TYR A 264     -27.729  15.180 -16.060  1.00  0.93           H  
ATOM   3867  HE2 TYR A 264     -23.601  15.019 -15.014  1.00  0.93           H  
ATOM   3868  HH  TYR A 264     -26.102  14.768 -17.514  1.00  0.93           H  
ATOM   3869  N   ASP A 265     -29.095  14.318 -10.751  1.00  1.13           N  
ATOM   3870  CA  ASP A 265     -30.345  13.617 -11.044  1.00  1.13           C  
ATOM   3871  C   ASP A 265     -31.375  14.569 -11.640  1.00  1.13           C  
ATOM   3872  O   ASP A 265     -31.872  15.478 -10.971  1.00  1.13           O  
ATOM   3873  CB  ASP A 265     -30.900  12.940  -9.774  1.00  1.13           C  
ATOM   3874  CG  ASP A 265     -32.204  12.038 -10.009  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265     -32.888  12.182 -11.026  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265     -32.478  11.212  -9.157  1.00  1.13           O  
ATOM   3877  H   ASP A 265     -29.140  15.169 -10.190  1.00  1.13           H  
ATOM   3878  HA  ASP A 265     -30.139  12.838 -11.780  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265     -30.121  12.305  -9.342  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265     -31.134  13.706  -9.033  1.00  1.13           H  
ATOM   3881  N   GLY A 266     -31.681  14.350 -12.914  1.00  1.40           N  
ATOM   3882  CA  GLY A 266     -32.571  15.194 -13.698  1.00  1.40           C  
ATOM   3883  C   GLY A 266     -34.061  14.977 -13.447  1.00  1.40           C  
ATOM   3884  O   GLY A 266     -34.885  15.608 -14.108  1.00  1.40           O  
ATOM   3885  H   GLY A 266     -31.240  13.564 -13.388  1.00  1.40           H  
ATOM   3886 1HA  GLY A 266     -32.320  16.229 -13.530  1.00  1.40           H  
ATOM   3887 2HA  GLY A 266     -32.375  15.014 -14.752  1.00  1.40           H  
ATOM   3888  N   THR A 267     -34.432  14.057 -12.557  1.00  1.68           N  
ATOM   3889  CA  THR A 267     -35.853  13.852 -12.305  1.00  1.68           C  
ATOM   3890  C   THR A 267     -36.459  15.152 -11.771  1.00  1.68           C  
ATOM   3891  O   THR A 267     -35.990  15.695 -10.774  1.00  1.68           O  
ATOM   3892  CB  THR A 267     -36.078  12.730 -11.276  1.00  1.68           C  
ATOM   3893  OG1 THR A 267     -35.458  11.527 -11.739  1.00  1.68           O  
ATOM   3894  CG2 THR A 267     -37.571  12.487 -11.074  1.00  1.68           C  
ATOM   3895  H   THR A 267     -33.737  13.509 -12.031  1.00  1.68           H  
ATOM   3896  HA  THR A 267     -36.348  13.593 -13.240  1.00  1.68           H  
ATOM   3897  HB  THR A 267     -35.623  13.013 -10.326  1.00  1.68           H  
ATOM   3898  HG1 THR A 267     -34.489  11.596 -11.526  1.00  1.68           H  
ATOM   3899 1HG2 THR A 267     -37.711  11.690 -10.346  1.00  1.68           H  
ATOM   3900 2HG2 THR A 267     -38.044  13.396 -10.709  1.00  1.68           H  
ATOM   3901 3HG2 THR A 267     -38.023  12.198 -12.021  1.00  1.68           H  
ATOM   3902  N   GLY A 268     -37.547  15.624 -12.376  1.00  1.88           N  
ATOM   3903  CA  GLY A 268     -38.133  16.883 -11.921  1.00  1.88           C  
ATOM   3904  C   GLY A 268     -37.108  18.005 -12.097  1.00  1.88           C  
ATOM   3905  O   GLY A 268     -36.620  18.237 -13.202  1.00  1.88           O  
ATOM   3906  H   GLY A 268     -37.924  15.142 -13.178  1.00  1.88           H  
ATOM   3907 1HA  GLY A 268     -39.033  17.103 -12.496  1.00  1.88           H  
ATOM   3908 2HA  GLY A 268     -38.420  16.800 -10.874  1.00  1.88           H  
ATOM   3909  N   TYR A 269     -36.822  18.745 -11.030  1.00  1.91           N  
ATOM   3910  CA  TYR A 269     -35.837  19.817 -11.133  1.00  1.91           C  
ATOM   3911  C   TYR A 269     -34.443  19.200 -11.115  1.00  1.91           C  
ATOM   3912  O   TYR A 269     -34.103  18.466 -10.183  1.00  1.91           O  
ATOM   3913  CB  TYR A 269     -35.977  20.807  -9.979  1.00  1.91           C  
ATOM   3914  CG  TYR A 269     -34.989  21.953 -10.040  1.00  1.91           C  
ATOM   3915  CD1 TYR A 269     -35.211  23.018 -10.901  1.00  1.91           C  
ATOM   3916  CD2 TYR A 269     -33.856  21.933  -9.240  1.00  1.91           C  
ATOM   3917  CE1 TYR A 269     -34.307  24.064 -10.952  1.00  1.91           C  
ATOM   3918  CE2 TYR A 269     -32.953  22.972  -9.295  1.00  1.91           C  
ATOM   3919  CZ  TYR A 269     -33.175  24.036 -10.142  1.00  1.91           C  
ATOM   3920  OH  TYR A 269     -32.277  25.075 -10.187  1.00  1.91           O  
ATOM   3921  H   TYR A 269     -37.252  18.532 -10.143  1.00  1.91           H  
ATOM   3922  HA  TYR A 269     -35.969  20.338 -12.081  1.00  1.91           H  
ATOM   3923 1HB  TYR A 269     -36.984  21.224  -9.973  1.00  1.91           H  
ATOM   3924 2HB  TYR A 269     -35.830  20.284  -9.034  1.00  1.91           H  
ATOM   3925  HD1 TYR A 269     -36.099  23.033 -11.532  1.00  1.91           H  
ATOM   3926  HD2 TYR A 269     -33.675  21.094  -8.570  1.00  1.91           H  
ATOM   3927  HE1 TYR A 269     -34.481  24.904 -11.624  1.00  1.91           H  
ATOM   3928  HE2 TYR A 269     -32.065  22.951  -8.667  1.00  1.91           H  
ATOM   3929  HH  TYR A 269     -31.499  24.843  -9.670  1.00  1.91           H  
ATOM   3930  N   ASN A 270     -33.612  19.531 -12.101  1.00  1.75           N  
ATOM   3931  CA  ASN A 270     -32.286  18.923 -12.150  1.00  1.75           C  
ATOM   3932  C   ASN A 270     -31.515  19.319 -10.905  1.00  1.75           C  
ATOM   3933  O   ASN A 270     -31.189  20.490 -10.707  1.00  1.75           O  
ATOM   3934  CB  ASN A 270     -31.546  19.334 -13.416  1.00  1.75           C  
ATOM   3935  CG  ASN A 270     -30.241  18.572 -13.654  1.00  1.75           C  
ATOM   3936  OD1 ASN A 270     -29.844  17.700 -12.878  1.00  1.75           O  
ATOM   3937  ND2 ASN A 270     -29.576  18.906 -14.736  1.00  1.75           N  
ATOM   3938  H   ASN A 270     -33.921  20.153 -12.833  1.00  1.75           H  
ATOM   3939  HA  ASN A 270     -32.395  17.846 -12.116  1.00  1.75           H  
ATOM   3940 1HB  ASN A 270     -32.200  19.176 -14.275  1.00  1.75           H  
ATOM   3941 2HB  ASN A 270     -31.323  20.400 -13.369  1.00  1.75           H  
ATOM   3942 1HD2 ASN A 270     -28.713  18.453 -14.958  1.00  1.75           H  
ATOM   3943 2HD2 ASN A 270     -29.932  19.619 -15.341  1.00  1.75           H  
ATOM   3944  N   THR A 271     -31.254  18.319 -10.069  1.00  1.48           N  
ATOM   3945  CA  THR A 271     -30.647  18.520  -8.767  1.00  1.48           C  
ATOM   3946  C   THR A 271     -29.296  17.822  -8.613  1.00  1.48           C  
ATOM   3947  O   THR A 271     -29.122  16.656  -8.972  1.00  1.48           O  
ATOM   3948  CB  THR A 271     -31.622  18.007  -7.685  1.00  1.48           C  
ATOM   3949  OG1 THR A 271     -32.853  18.745  -7.771  1.00  1.48           O  
ATOM   3950  CG2 THR A 271     -31.042  18.171  -6.295  1.00  1.48           C  
ATOM   3951  H   THR A 271     -31.544  17.378 -10.341  1.00  1.48           H  
ATOM   3952  HA  THR A 271     -30.493  19.587  -8.623  1.00  1.48           H  
ATOM   3953  HB  THR A 271     -31.831  16.952  -7.865  1.00  1.48           H  
ATOM   3954  HG1 THR A 271     -33.296  18.540  -8.636  1.00  1.48           H  
ATOM   3955 1HG2 THR A 271     -31.756  17.804  -5.561  1.00  1.48           H  
ATOM   3956 2HG2 THR A 271     -30.126  17.602  -6.212  1.00  1.48           H  
ATOM   3957 3HG2 THR A 271     -30.837  19.221  -6.107  1.00  1.48           H  
ATOM   3958  N   HIS A 272     -28.324  18.540  -8.062  1.00  1.20           N  
ATOM   3959  CA  HIS A 272     -27.019  17.931  -7.831  1.00  1.20           C  
ATOM   3960  C   HIS A 272     -27.040  17.162  -6.531  1.00  1.20           C  
ATOM   3961  O   HIS A 272     -27.707  17.570  -5.570  1.00  1.20           O  
ATOM   3962  CB  HIS A 272     -25.929  18.992  -7.839  1.00  1.20           C  
ATOM   3963  CG  HIS A 272     -25.768  19.538  -9.176  1.00  1.20           C  
ATOM   3964  ND1 HIS A 272     -26.624  20.464  -9.707  1.00  1.20           N  
ATOM   3965  CD2 HIS A 272     -24.860  19.284 -10.110  1.00  1.20           C  
ATOM   3966  CE1 HIS A 272     -26.240  20.747 -10.937  1.00  1.20           C  
ATOM   3967  NE2 HIS A 272     -25.171  20.037 -11.200  1.00  1.20           N  
ATOM   3968  H   HIS A 272     -28.495  19.498  -7.803  1.00  1.20           H  
ATOM   3969  HA  HIS A 272     -26.792  17.223  -8.624  1.00  1.20           H  
ATOM   3970 1HB  HIS A 272     -26.177  19.801  -7.160  1.00  1.20           H  
ATOM   3971 2HB  HIS A 272     -24.981  18.552  -7.520  1.00  1.20           H  
ATOM   3972  HD2 HIS A 272     -24.049  18.599 -10.001  1.00  1.20           H  
ATOM   3973  HE1 HIS A 272     -26.725  21.449 -11.617  1.00  1.20           H  
ATOM   3974  HE2 HIS A 272     -24.650  20.037 -12.067  1.00  1.20           H  
ATOM   3975  N   LEU A 273     -26.287  16.073  -6.497  1.00  0.98           N  
ATOM   3976  CA  LEU A 273     -26.217  15.221  -5.333  1.00  0.98           C  
ATOM   3977  C   LEU A 273     -24.925  15.414  -4.543  1.00  0.98           C  
ATOM   3978  O   LEU A 273     -23.879  15.780  -5.094  1.00  0.98           O  
ATOM   3979  CB  LEU A 273     -26.282  13.762  -5.807  1.00  0.98           C  
ATOM   3980  CG  LEU A 273     -27.492  13.392  -6.708  1.00  0.98           C  
ATOM   3981  CD1 LEU A 273     -27.339  11.937  -7.165  1.00  0.98           C  
ATOM   3982  CD2 LEU A 273     -28.792  13.623  -5.965  1.00  0.98           C  
ATOM   3983  H   LEU A 273     -25.766  15.788  -7.327  1.00  0.98           H  
ATOM   3984  HA  LEU A 273     -27.064  15.441  -4.686  1.00  0.98           H  
ATOM   3985 1HB  LEU A 273     -25.385  13.547  -6.375  1.00  0.98           H  
ATOM   3986 2HB  LEU A 273     -26.299  13.108  -4.939  1.00  0.98           H  
ATOM   3987  HG  LEU A 273     -27.480  14.018  -7.600  1.00  0.98           H  
ATOM   3988 1HD1 LEU A 273     -28.167  11.669  -7.824  1.00  0.98           H  
ATOM   3989 2HD1 LEU A 273     -26.397  11.831  -7.708  1.00  0.98           H  
ATOM   3990 3HD1 LEU A 273     -27.335  11.275  -6.300  1.00  0.98           H  
ATOM   3991 1HD2 LEU A 273     -29.632  13.366  -6.616  1.00  0.98           H  
ATOM   3992 2HD2 LEU A 273     -28.818  12.998  -5.072  1.00  0.98           H  
ATOM   3993 3HD2 LEU A 273     -28.864  14.675  -5.677  1.00  0.98           H  
ATOM   3994  N   ASN A 274     -25.016  15.144  -3.246  1.00  0.83           N  
ATOM   3995  CA  ASN A 274     -23.866  15.086  -2.359  1.00  0.83           C  
ATOM   3996  C   ASN A 274     -23.850  13.742  -1.671  1.00  0.83           C  
ATOM   3997  O   ASN A 274     -23.209  13.569  -0.649  1.00  0.83           O  
ATOM   3998  CB  ASN A 274     -23.900  16.168  -1.291  1.00  0.83           C  
ATOM   3999  CG  ASN A 274     -25.079  16.073  -0.394  1.00  0.83           C  
ATOM   4000  OD1 ASN A 274     -26.172  15.657  -0.807  1.00  0.83           O  
ATOM   4001  ND2 ASN A 274     -24.879  16.427   0.848  1.00  0.83           N  
ATOM   4002  H   ASN A 274     -25.925  14.922  -2.863  1.00  0.83           H  
ATOM   4003  HA  ASN A 274     -22.947  15.174  -2.942  1.00  0.83           H  
ATOM   4004 1HB  ASN A 274     -23.024  16.078  -0.669  1.00  0.83           H  
ATOM   4005 2HB  ASN A 274     -23.855  17.137  -1.721  1.00  0.83           H  
ATOM   4006 1HD2 ASN A 274     -25.628  16.382   1.509  1.00  0.83           H  
ATOM   4007 2HD2 ASN A 274     -23.950  16.726   1.147  1.00  0.83           H  
ATOM   4008  N   SER A 275     -24.587  12.783  -2.192  1.00  0.74           N  
ATOM   4009  CA  SER A 275     -24.622  11.501  -1.518  1.00  0.74           C  
ATOM   4010  C   SER A 275     -23.545  10.553  -2.002  1.00  0.74           C  
ATOM   4011  O   SER A 275     -22.974  10.728  -3.087  1.00  0.74           O  
ATOM   4012  CB  SER A 275     -25.991  10.883  -1.669  1.00  0.74           C  
ATOM   4013  OG  SER A 275     -26.255  10.567  -3.009  1.00  0.74           O  
ATOM   4014  H   SER A 275     -25.107  12.940  -3.042  1.00  0.74           H  
ATOM   4015  HA  SER A 275     -24.461  11.669  -0.454  1.00  0.74           H  
ATOM   4016 1HB  SER A 275     -26.057   9.980  -1.059  1.00  0.74           H  
ATOM   4017 2HB  SER A 275     -26.742  11.583  -1.302  1.00  0.74           H  
ATOM   4018  HG  SER A 275     -27.201  10.384  -3.056  1.00  0.74           H  
ATOM   4019  N   VAL A 276     -23.300   9.536  -1.186  1.00  0.69           N  
ATOM   4020  CA  VAL A 276     -22.377   8.461  -1.494  1.00  0.69           C  
ATOM   4021  C   VAL A 276     -23.061   7.144  -1.274  1.00  0.69           C  
ATOM   4022  O   VAL A 276     -23.730   6.964  -0.248  1.00  0.69           O  
ATOM   4023  CB  VAL A 276     -21.135   8.516  -0.626  1.00  0.69           C  
ATOM   4024  CG1 VAL A 276     -20.174   7.363  -0.956  1.00  0.69           C  
ATOM   4025  CG2 VAL A 276     -20.525   9.763  -0.808  1.00  0.69           C  
ATOM   4026  H   VAL A 276     -23.799   9.501  -0.311  1.00  0.69           H  
ATOM   4027  HA  VAL A 276     -22.082   8.546  -2.532  1.00  0.69           H  
ATOM   4028  HB  VAL A 276     -21.418   8.412   0.405  1.00  0.69           H  
ATOM   4029 1HG1 VAL A 276     -19.295   7.432  -0.312  1.00  0.69           H  
ATOM   4030 2HG1 VAL A 276     -20.666   6.412  -0.785  1.00  0.69           H  
ATOM   4031 3HG1 VAL A 276     -19.871   7.423  -1.997  1.00  0.69           H  
ATOM   4032 1HG2 VAL A 276     -19.702   9.773  -0.177  1.00  0.69           H  
ATOM   4033 2HG2 VAL A 276     -20.229   9.886  -1.839  1.00  0.69           H  
ATOM   4034 3HG2 VAL A 276     -21.210  10.548  -0.528  1.00  0.69           H  
ATOM   4035  N   GLU A 277     -22.897   6.233  -2.219  1.00  0.67           N  
ATOM   4036  CA  GLU A 277     -23.541   4.942  -2.100  1.00  0.67           C  
ATOM   4037  C   GLU A 277     -22.537   3.838  -2.418  1.00  0.67           C  
ATOM   4038  O   GLU A 277     -21.764   3.944  -3.371  1.00  0.67           O  
ATOM   4039  CB  GLU A 277     -24.754   4.953  -3.027  1.00  0.67           C  
ATOM   4040  CG  GLU A 277     -25.704   3.854  -2.858  1.00  0.67           C  
ATOM   4041  CD  GLU A 277     -26.913   4.078  -3.658  1.00  0.67           C  
ATOM   4042  OE1 GLU A 277     -26.986   5.076  -4.317  1.00  0.67           O  
ATOM   4043  OE2 GLU A 277     -27.811   3.286  -3.592  1.00  0.67           O  
ATOM   4044  H   GLU A 277     -22.337   6.476  -3.038  1.00  0.67           H  
ATOM   4045  HA  GLU A 277     -23.880   4.803  -1.079  1.00  0.67           H  
ATOM   4046 1HB  GLU A 277     -25.298   5.885  -2.891  1.00  0.67           H  
ATOM   4047 2HB  GLU A 277     -24.410   4.927  -4.063  1.00  0.67           H  
ATOM   4048 1HG  GLU A 277     -25.254   2.928  -3.095  1.00  0.67           H  
ATOM   4049 2HG  GLU A 277     -25.991   3.820  -1.824  1.00  0.67           H  
ATOM   4050  N   ALA A 278     -22.502   2.798  -1.587  1.00  0.67           N  
ATOM   4051  CA  ALA A 278     -21.541   1.716  -1.775  1.00  0.67           C  
ATOM   4052  C   ALA A 278     -22.191   0.438  -2.257  1.00  0.67           C  
ATOM   4053  O   ALA A 278     -23.306   0.119  -1.858  1.00  0.67           O  
ATOM   4054  CB  ALA A 278     -20.805   1.423  -0.485  1.00  0.67           C  
ATOM   4055  H   ALA A 278     -23.163   2.758  -0.817  1.00  0.67           H  
ATOM   4056  HA  ALA A 278     -20.829   2.036  -2.516  1.00  0.67           H  
ATOM   4057 1HB  ALA A 278     -20.073   0.635  -0.664  1.00  0.67           H  
ATOM   4058 2HB  ALA A 278     -20.302   2.300  -0.156  1.00  0.67           H  
ATOM   4059 3HB  ALA A 278     -21.512   1.098   0.274  1.00  0.67           H  
ATOM   4060  N   TYR A 279     -21.456  -0.318  -3.068  1.00  0.68           N  
ATOM   4061  CA  TYR A 279     -21.879  -1.618  -3.570  1.00  0.68           C  
ATOM   4062  C   TYR A 279     -21.095  -2.755  -3.010  1.00  0.68           C  
ATOM   4063  O   TYR A 279     -19.859  -2.768  -3.067  1.00  0.68           O  
ATOM   4064  CB  TYR A 279     -21.738  -1.683  -5.060  1.00  0.68           C  
ATOM   4065  CG  TYR A 279     -22.062  -3.007  -5.697  1.00  0.68           C  
ATOM   4066  CD1 TYR A 279     -23.368  -3.445  -5.777  1.00  0.68           C  
ATOM   4067  CD2 TYR A 279     -21.044  -3.762  -6.256  1.00  0.68           C  
ATOM   4068  CE1 TYR A 279     -23.659  -4.630  -6.399  1.00  0.68           C  
ATOM   4069  CE2 TYR A 279     -21.336  -4.944  -6.882  1.00  0.68           C  
ATOM   4070  CZ  TYR A 279     -22.642  -5.382  -6.953  1.00  0.68           C  
ATOM   4071  OH  TYR A 279     -22.933  -6.571  -7.575  1.00  0.68           O  
ATOM   4072  H   TYR A 279     -20.572   0.055  -3.386  1.00  0.68           H  
ATOM   4073  HA  TYR A 279     -22.921  -1.767  -3.304  1.00  0.68           H  
ATOM   4074 1HB  TYR A 279     -22.302  -0.986  -5.464  1.00  0.68           H  
ATOM   4075 2HB  TYR A 279     -20.736  -1.454  -5.300  1.00  0.68           H  
ATOM   4076  HD1 TYR A 279     -24.162  -2.851  -5.341  1.00  0.68           H  
ATOM   4077  HD2 TYR A 279     -20.015  -3.414  -6.201  1.00  0.68           H  
ATOM   4078  HE1 TYR A 279     -24.683  -4.976  -6.454  1.00  0.68           H  
ATOM   4079  HE2 TYR A 279     -20.538  -5.533  -7.324  1.00  0.68           H  
ATOM   4080  HH  TYR A 279     -23.880  -6.769  -7.483  1.00  0.68           H  
ATOM   4081  N   ASP A 280     -21.827  -3.733  -2.505  1.00  0.69           N  
ATOM   4082  CA  ASP A 280     -21.236  -4.923  -1.953  1.00  0.69           C  
ATOM   4083  C   ASP A 280     -21.613  -6.159  -2.794  1.00  0.69           C  
ATOM   4084  O   ASP A 280     -22.747  -6.654  -2.683  1.00  0.69           O  
ATOM   4085  CB  ASP A 280     -21.652  -5.080  -0.497  1.00  0.69           C  
ATOM   4086  CG  ASP A 280     -20.981  -6.279   0.210  1.00  0.69           C  
ATOM   4087  OD1 ASP A 280     -20.525  -7.201  -0.462  1.00  0.69           O  
ATOM   4088  OD2 ASP A 280     -20.919  -6.251   1.420  1.00  0.69           O  
ATOM   4089  H   ASP A 280     -22.843  -3.621  -2.500  1.00  0.69           H  
ATOM   4090  HA  ASP A 280     -20.173  -4.767  -1.946  1.00  0.69           H  
ATOM   4091 1HB  ASP A 280     -21.420  -4.169   0.053  1.00  0.69           H  
ATOM   4092 2HB  ASP A 280     -22.734  -5.215  -0.449  1.00  0.69           H  
ATOM   4093  N   PRO A 281     -20.681  -6.701  -3.612  1.00  0.70           N  
ATOM   4094  CA  PRO A 281     -20.873  -7.778  -4.568  1.00  0.70           C  
ATOM   4095  C   PRO A 281     -21.182  -9.106  -3.895  1.00  0.70           C  
ATOM   4096  O   PRO A 281     -21.632 -10.041  -4.557  1.00  0.70           O  
ATOM   4097  CB  PRO A 281     -19.528  -7.850  -5.298  1.00  0.70           C  
ATOM   4098  CG  PRO A 281     -18.538  -7.338  -4.314  1.00  0.70           C  
ATOM   4099  CD  PRO A 281     -19.262  -6.257  -3.531  1.00  0.70           C  
ATOM   4100  HA  PRO A 281     -21.679  -7.507  -5.262  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281     -19.324  -8.892  -5.590  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281     -19.558  -7.266  -6.222  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281     -18.212  -8.164  -3.659  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281     -17.653  -6.996  -4.832  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281     -18.874  -6.318  -2.497  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281     -19.121  -5.261  -3.987  1.00  0.70           H  
ATOM   4107  N   GLU A 282     -20.958  -9.204  -2.575  1.00  0.70           N  
ATOM   4108  CA  GLU A 282     -21.215 -10.459  -1.881  1.00  0.70           C  
ATOM   4109  C   GLU A 282     -22.676 -10.544  -1.453  1.00  0.70           C  
ATOM   4110  O   GLU A 282     -23.113 -11.548  -0.878  1.00  0.70           O  
ATOM   4111  CB  GLU A 282     -20.315 -10.588  -0.650  1.00  0.70           C  
ATOM   4112  CG  GLU A 282     -18.810 -10.646  -0.940  1.00  0.70           C  
ATOM   4113  CD  GLU A 282     -18.381 -11.890  -1.678  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282     -18.745 -12.963  -1.258  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282     -17.677 -11.766  -2.652  1.00  0.70           O  
ATOM   4116  H   GLU A 282     -20.625  -8.410  -2.009  1.00  0.70           H  
ATOM   4117  HA  GLU A 282     -21.007 -11.284  -2.561  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282     -20.495  -9.740   0.015  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282     -20.582 -11.490  -0.102  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282     -18.545  -9.772  -1.538  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282     -18.269 -10.582   0.002  1.00  0.70           H  
ATOM   4122  N   ARG A 283     -23.426  -9.471  -1.716  1.00  0.70           N  
ATOM   4123  CA  ARG A 283     -24.830  -9.407  -1.383  1.00  0.70           C  
ATOM   4124  C   ARG A 283     -25.560  -8.930  -2.617  1.00  0.70           C  
ATOM   4125  O   ARG A 283     -26.758  -9.155  -2.777  1.00  0.70           O  
ATOM   4126  CB  ARG A 283     -25.073  -8.454  -0.222  1.00  0.70           C  
ATOM   4127  CG  ARG A 283     -24.426  -8.882   1.098  1.00  0.70           C  
ATOM   4128  CD  ARG A 283     -25.069 -10.111   1.650  1.00  0.70           C  
ATOM   4129  NE  ARG A 283     -24.470 -10.531   2.908  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283     -23.418 -11.378   3.037  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283     -22.829 -11.917   1.984  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283     -22.974 -11.674   4.249  1.00  0.70           N  
ATOM   4133  H   ARG A 283     -23.020  -8.657  -2.174  1.00  0.70           H  
ATOM   4134  HA  ARG A 283     -25.189 -10.401  -1.118  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283     -24.684  -7.466  -0.481  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283     -26.146  -8.348  -0.053  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283     -23.362  -9.075   0.947  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283     -24.541  -8.078   1.825  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283     -26.127  -9.916   1.825  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283     -24.966 -10.927   0.936  1.00  0.70           H  
ATOM   4141  HE  ARG A 283     -24.871 -10.158   3.756  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283     -23.140 -11.712   1.022  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283     -22.049 -12.543   2.111  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283     -23.417 -11.270   5.063  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283     -22.193 -12.304   4.359  1.00  0.70           H  
ATOM   4146  N   ASN A 284     -24.795  -8.299  -3.516  1.00  0.69           N  
ATOM   4147  CA  ASN A 284     -25.337  -7.641  -4.702  1.00  0.69           C  
ATOM   4148  C   ASN A 284     -26.322  -6.559  -4.298  1.00  0.69           C  
ATOM   4149  O   ASN A 284     -27.446  -6.498  -4.792  1.00  0.69           O  
ATOM   4150  CB  ASN A 284     -25.978  -8.640  -5.658  1.00  0.69           C  
ATOM   4151  CG  ASN A 284     -26.272  -8.077  -7.073  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284     -25.573  -7.212  -7.639  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284     -27.330  -8.610  -7.658  1.00  0.69           N  
ATOM   4154  H   ASN A 284     -23.809  -8.177  -3.300  1.00  0.69           H  
ATOM   4155  HA  ASN A 284     -24.513  -7.152  -5.218  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284     -25.326  -9.509  -5.756  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284     -26.921  -8.989  -5.243  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284     -27.613  -8.350  -8.584  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284     -27.860  -9.307  -7.173  1.00  0.69           H  
ATOM   4160  N   GLU A 285     -25.885  -5.717  -3.367  1.00  0.68           N  
ATOM   4161  CA  GLU A 285     -26.713  -4.619  -2.885  1.00  0.68           C  
ATOM   4162  C   GLU A 285     -25.967  -3.293  -2.821  1.00  0.68           C  
ATOM   4163  O   GLU A 285     -24.761  -3.245  -2.562  1.00  0.68           O  
ATOM   4164  CB  GLU A 285     -27.256  -4.917  -1.474  1.00  0.68           C  
ATOM   4165  CG  GLU A 285     -28.194  -6.124  -1.354  1.00  0.68           C  
ATOM   4166  CD  GLU A 285     -28.725  -6.340   0.060  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285     -28.380  -5.577   0.932  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285     -29.471  -7.270   0.257  1.00  0.68           O  
ATOM   4169  H   GLU A 285     -24.942  -5.862  -3.007  1.00  0.68           H  
ATOM   4170  HA  GLU A 285     -27.554  -4.497  -3.568  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285     -26.416  -5.093  -0.801  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285     -27.790  -4.041  -1.101  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285     -29.034  -5.986  -2.033  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285     -27.663  -7.011  -1.666  1.00  0.68           H  
ATOM   4175  N   TRP A 286     -26.707  -2.205  -3.023  1.00  0.68           N  
ATOM   4176  CA  TRP A 286     -26.174  -0.862  -2.823  1.00  0.68           C  
ATOM   4177  C   TRP A 286     -26.702  -0.299  -1.503  1.00  0.68           C  
ATOM   4178  O   TRP A 286     -27.833  -0.602  -1.110  1.00  0.68           O  
ATOM   4179  CB  TRP A 286     -26.513   0.082  -3.987  1.00  0.68           C  
ATOM   4180  CG  TRP A 286     -25.733  -0.173  -5.267  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286     -26.069  -1.051  -6.223  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286     -24.502   0.475  -5.737  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286     -25.163  -1.025  -7.242  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286     -24.189  -0.097  -6.961  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286     -23.652   1.476  -5.220  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286     -23.033   0.289  -7.694  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286     -22.526   1.862  -5.948  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286     -22.222   1.286  -7.146  1.00  0.68           C  
ATOM   4189  H   TRP A 286     -27.678  -2.312  -3.280  1.00  0.68           H  
ATOM   4190  HA  TRP A 286     -25.103  -0.936  -2.768  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286     -27.576   0.003  -4.224  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286     -26.339   1.091  -3.684  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286     -26.942  -1.696  -6.192  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286     -25.262  -1.631  -8.065  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286     -23.854   1.934  -4.278  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286     -22.765  -0.158  -8.641  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286     -21.882   2.633  -5.524  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286     -21.328   1.609  -7.676  1.00  0.68           H  
ATOM   4199  N   SER A 287     -25.905   0.536  -0.840  1.00  0.69           N  
ATOM   4200  CA  SER A 287     -26.327   1.165   0.411  1.00  0.69           C  
ATOM   4201  C   SER A 287     -25.740   2.553   0.605  1.00  0.69           C  
ATOM   4202  O   SER A 287     -24.573   2.801   0.301  1.00  0.69           O  
ATOM   4203  CB  SER A 287     -25.907   0.302   1.584  1.00  0.69           C  
ATOM   4204  OG  SER A 287     -26.273   0.896   2.804  1.00  0.69           O  
ATOM   4205  H   SER A 287     -24.968   0.692  -1.206  1.00  0.69           H  
ATOM   4206  HA  SER A 287     -27.414   1.254   0.401  1.00  0.69           H  
ATOM   4207 1HB  SER A 287     -26.372  -0.681   1.499  1.00  0.69           H  
ATOM   4208 2HB  SER A 287     -24.827   0.159   1.556  1.00  0.69           H  
ATOM   4209  HG  SER A 287     -25.850   1.776   2.820  1.00  0.69           H  
ATOM   4210  N   LEU A 288     -26.546   3.469   1.128  1.00  0.70           N  
ATOM   4211  CA  LEU A 288     -26.048   4.819   1.366  1.00  0.70           C  
ATOM   4212  C   LEU A 288     -24.958   4.776   2.414  1.00  0.70           C  
ATOM   4213  O   LEU A 288     -25.047   4.004   3.372  1.00  0.70           O  
ATOM   4214  CB  LEU A 288     -27.179   5.759   1.779  1.00  0.70           C  
ATOM   4215  CG  LEU A 288     -28.218   6.028   0.684  1.00  0.70           C  
ATOM   4216  CD1 LEU A 288     -29.348   6.876   1.251  1.00  0.70           C  
ATOM   4217  CD2 LEU A 288     -27.530   6.726  -0.489  1.00  0.70           C  
ATOM   4218  H   LEU A 288     -27.502   3.228   1.360  1.00  0.70           H  
ATOM   4219  HA  LEU A 288     -25.619   5.202   0.441  1.00  0.70           H  
ATOM   4220 1HB  LEU A 288     -27.693   5.332   2.637  1.00  0.70           H  
ATOM   4221 2HB  LEU A 288     -26.744   6.715   2.077  1.00  0.70           H  
ATOM   4222  HG  LEU A 288     -28.640   5.083   0.339  1.00  0.70           H  
ATOM   4223 1HD1 LEU A 288     -30.088   7.060   0.470  1.00  0.70           H  
ATOM   4224 2HD1 LEU A 288     -29.818   6.348   2.080  1.00  0.70           H  
ATOM   4225 3HD1 LEU A 288     -28.949   7.826   1.604  1.00  0.70           H  
ATOM   4226 1HD2 LEU A 288     -28.259   6.912  -1.282  1.00  0.70           H  
ATOM   4227 2HD2 LEU A 288     -27.104   7.670  -0.156  1.00  0.70           H  
ATOM   4228 3HD2 LEU A 288     -26.734   6.091  -0.873  1.00  0.70           H  
ATOM   4229  N   VAL A 289     -23.935   5.598   2.222  1.00  0.73           N  
ATOM   4230  CA  VAL A 289     -22.791   5.637   3.116  1.00  0.73           C  
ATOM   4231  C   VAL A 289     -22.682   6.906   3.960  1.00  0.73           C  
ATOM   4232  O   VAL A 289     -22.930   6.879   5.167  1.00  0.73           O  
ATOM   4233  CB  VAL A 289     -21.557   5.542   2.217  1.00  0.73           C  
ATOM   4234  CG1 VAL A 289     -20.327   5.604   2.970  1.00  0.73           C  
ATOM   4235  CG2 VAL A 289     -21.636   4.304   1.413  1.00  0.73           C  
ATOM   4236  H   VAL A 289     -23.936   6.187   1.394  1.00  0.73           H  
ATOM   4237  HA  VAL A 289     -22.840   4.773   3.778  1.00  0.73           H  
ATOM   4238  HB  VAL A 289     -21.560   6.379   1.550  1.00  0.73           H  
ATOM   4239 1HG1 VAL A 289     -19.508   5.570   2.283  1.00  0.73           H  
ATOM   4240 2HG1 VAL A 289     -20.270   6.521   3.522  1.00  0.73           H  
ATOM   4241 3HG1 VAL A 289     -20.275   4.761   3.657  1.00  0.73           H  
ATOM   4242 1HG2 VAL A 289     -20.788   4.276   0.753  1.00  0.73           H  
ATOM   4243 2HG2 VAL A 289     -21.631   3.434   2.067  1.00  0.73           H  
ATOM   4244 3HG2 VAL A 289     -22.544   4.314   0.831  1.00  0.73           H  
ATOM   4245  N   ALA A 290     -22.348   8.025   3.318  1.00  0.76           N  
ATOM   4246  CA  ALA A 290     -22.224   9.300   4.006  1.00  0.76           C  
ATOM   4247  C   ALA A 290     -22.234  10.435   2.987  1.00  0.76           C  
ATOM   4248  O   ALA A 290     -21.543  10.336   1.974  1.00  0.76           O  
ATOM   4249  CB  ALA A 290     -20.923   9.351   4.794  1.00  0.76           C  
ATOM   4250  H   ALA A 290     -22.171   7.981   2.328  1.00  0.76           H  
ATOM   4251  HA  ALA A 290     -23.062   9.386   4.687  1.00  0.76           H  
ATOM   4252 1HB  ALA A 290     -20.841  10.303   5.316  1.00  0.76           H  
ATOM   4253 2HB  ALA A 290     -20.898   8.549   5.522  1.00  0.76           H  
ATOM   4254 3HB  ALA A 290     -20.086   9.244   4.112  1.00  0.76           H  
ATOM   4255  N   PRO A 291     -22.923  11.552   3.251  1.00  0.79           N  
ATOM   4256  CA  PRO A 291     -22.971  12.721   2.399  1.00  0.79           C  
ATOM   4257  C   PRO A 291     -21.704  13.557   2.421  1.00  0.79           C  
ATOM   4258  O   PRO A 291     -21.019  13.641   3.445  1.00  0.79           O  
ATOM   4259  CB  PRO A 291     -24.152  13.493   2.970  1.00  0.79           C  
ATOM   4260  CG  PRO A 291     -24.182  13.114   4.440  1.00  0.79           C  
ATOM   4261  CD  PRO A 291     -23.729  11.669   4.485  1.00  0.79           C  
ATOM   4262  HA  PRO A 291     -23.179  12.381   1.381  1.00  0.79           H  
ATOM   4263 1HB  PRO A 291     -23.979  14.570   2.819  1.00  0.79           H  
ATOM   4264 2HB  PRO A 291     -25.071  13.239   2.423  1.00  0.79           H  
ATOM   4265 1HG  PRO A 291     -23.518  13.782   5.008  1.00  0.79           H  
ATOM   4266 2HG  PRO A 291     -25.195  13.255   4.846  1.00  0.79           H  
ATOM   4267 1HD  PRO A 291     -23.110  11.517   5.383  1.00  0.79           H  
ATOM   4268 2HD  PRO A 291     -24.606  11.002   4.450  1.00  0.79           H  
ATOM   4269  N   LEU A 292     -21.469  14.261   1.323  1.00  0.82           N  
ATOM   4270  CA  LEU A 292     -20.376  15.205   1.176  1.00  0.82           C  
ATOM   4271  C   LEU A 292     -20.817  16.554   1.741  1.00  0.82           C  
ATOM   4272  O   LEU A 292     -22.014  16.872   1.766  1.00  0.82           O  
ATOM   4273  CB  LEU A 292     -20.000  15.350  -0.313  1.00  0.82           C  
ATOM   4274  CG  LEU A 292     -19.184  14.258  -0.887  1.00  0.82           C  
ATOM   4275  CD1 LEU A 292     -20.026  13.047  -0.961  1.00  0.82           C  
ATOM   4276  CD2 LEU A 292     -18.677  14.637  -2.239  1.00  0.82           C  
ATOM   4277  H   LEU A 292     -22.082  14.120   0.534  1.00  0.82           H  
ATOM   4278  HA  LEU A 292     -19.511  14.850   1.736  1.00  0.82           H  
ATOM   4279 1HB  LEU A 292     -20.899  15.422  -0.903  1.00  0.82           H  
ATOM   4280 2HB  LEU A 292     -19.438  16.277  -0.437  1.00  0.82           H  
ATOM   4281  HG  LEU A 292     -18.350  14.070  -0.242  1.00  0.82           H  
ATOM   4282 1HD1 LEU A 292     -19.450  12.258  -1.351  1.00  0.82           H  
ATOM   4283 2HD1 LEU A 292     -20.377  12.782   0.026  1.00  0.82           H  
ATOM   4284 3HD1 LEU A 292     -20.876  13.229  -1.610  1.00  0.82           H  
ATOM   4285 1HD2 LEU A 292     -18.071  13.832  -2.639  1.00  0.82           H  
ATOM   4286 2HD2 LEU A 292     -19.516  14.838  -2.909  1.00  0.82           H  
ATOM   4287 3HD2 LEU A 292     -18.082  15.515  -2.130  1.00  0.82           H  
ATOM   4288  N   SER A 293     -19.863  17.381   2.167  1.00  0.84           N  
ATOM   4289  CA  SER A 293     -20.204  18.711   2.668  1.00  0.84           C  
ATOM   4290  C   SER A 293     -20.509  19.719   1.543  1.00  0.84           C  
ATOM   4291  O   SER A 293     -21.065  20.791   1.788  1.00  0.84           O  
ATOM   4292  CB  SER A 293     -19.084  19.207   3.561  1.00  0.84           C  
ATOM   4293  OG  SER A 293     -17.914  19.438   2.843  1.00  0.84           O  
ATOM   4294  H   SER A 293     -18.879  17.101   2.151  1.00  0.84           H  
ATOM   4295  HA  SER A 293     -21.101  18.617   3.281  1.00  0.84           H  
ATOM   4296 1HB  SER A 293     -19.396  20.125   4.052  1.00  0.84           H  
ATOM   4297 2HB  SER A 293     -18.890  18.468   4.338  1.00  0.84           H  
ATOM   4298  HG  SER A 293     -17.617  18.557   2.545  1.00  0.84           H  
ATOM   4299  N   THR A 294     -20.147  19.354   0.317  1.00  0.84           N  
ATOM   4300  CA  THR A 294     -20.369  20.154  -0.884  1.00  0.84           C  
ATOM   4301  C   THR A 294     -20.932  19.274  -1.997  1.00  0.84           C  
ATOM   4302  O   THR A 294     -20.462  18.154  -2.185  1.00  0.84           O  
ATOM   4303  CB  THR A 294     -19.067  20.839  -1.333  1.00  0.84           C  
ATOM   4304  OG1 THR A 294     -18.596  21.693  -0.280  1.00  0.84           O  
ATOM   4305  CG2 THR A 294     -19.291  21.666  -2.564  1.00  0.84           C  
ATOM   4306  H   THR A 294     -19.687  18.460   0.224  1.00  0.84           H  
ATOM   4307  HA  THR A 294     -21.105  20.928  -0.662  1.00  0.84           H  
ATOM   4308  HB  THR A 294     -18.310  20.082  -1.542  1.00  0.84           H  
ATOM   4309  HG1 THR A 294     -19.313  22.285  -0.009  1.00  0.84           H  
ATOM   4310 1HG2 THR A 294     -18.361  22.143  -2.843  1.00  0.84           H  
ATOM   4311 2HG2 THR A 294     -19.630  21.036  -3.372  1.00  0.84           H  
ATOM   4312 3HG2 THR A 294     -20.043  22.431  -2.366  1.00  0.84           H  
ATOM   4313  N   ARG A 295     -21.938  19.757  -2.727  1.00  0.84           N  
ATOM   4314  CA  ARG A 295     -22.469  18.964  -3.836  1.00  0.84           C  
ATOM   4315  C   ARG A 295     -21.493  18.958  -4.995  1.00  0.84           C  
ATOM   4316  O   ARG A 295     -20.859  19.969  -5.291  1.00  0.84           O  
ATOM   4317  CB  ARG A 295     -23.815  19.473  -4.314  1.00  0.84           C  
ATOM   4318  CG  ARG A 295     -24.949  19.291  -3.335  1.00  0.84           C  
ATOM   4319  CD  ARG A 295     -26.222  19.720  -3.881  1.00  0.84           C  
ATOM   4320  NE  ARG A 295     -26.366  21.126  -4.076  1.00  0.84           N  
ATOM   4321  CZ  ARG A 295     -27.408  21.648  -4.743  1.00  0.84           C  
ATOM   4322  NH1 ARG A 295     -28.314  20.815  -5.248  1.00  0.84           N  
ATOM   4323  NH2 ARG A 295     -27.531  22.968  -4.891  1.00  0.84           N  
ATOM   4324  H   ARG A 295     -22.305  20.684  -2.542  1.00  0.84           H  
ATOM   4325  HA  ARG A 295     -22.595  17.935  -3.504  1.00  0.84           H  
ATOM   4326 1HB  ARG A 295     -23.740  20.537  -4.553  1.00  0.84           H  
ATOM   4327 2HB  ARG A 295     -24.086  18.948  -5.229  1.00  0.84           H  
ATOM   4328 1HG  ARG A 295     -25.071  18.239  -3.144  1.00  0.84           H  
ATOM   4329 2HG  ARG A 295     -24.747  19.821  -2.406  1.00  0.84           H  
ATOM   4330 1HD  ARG A 295     -26.289  19.280  -4.836  1.00  0.84           H  
ATOM   4331 2HD  ARG A 295     -27.042  19.364  -3.259  1.00  0.84           H  
ATOM   4332  HE  ARG A 295     -25.663  21.755  -3.695  1.00  0.84           H  
ATOM   4333 1HH1 ARG A 295     -28.185  19.784  -5.127  1.00  0.84           H  
ATOM   4334 2HH1 ARG A 295     -29.113  21.180  -5.743  1.00  0.84           H  
ATOM   4335 1HH2 ARG A 295     -26.829  23.611  -4.487  1.00  0.84           H  
ATOM   4336 2HH2 ARG A 295     -28.316  23.351  -5.391  1.00  0.84           H  
ATOM   4337  N   ARG A 296     -21.329  17.800  -5.624  1.00  0.82           N  
ATOM   4338  CA  ARG A 296     -20.416  17.726  -6.758  1.00  0.82           C  
ATOM   4339  C   ARG A 296     -20.859  16.820  -7.875  1.00  0.82           C  
ATOM   4340  O   ARG A 296     -21.199  15.661  -7.632  1.00  0.82           O  
ATOM   4341  CB  ARG A 296     -19.035  17.218  -6.359  1.00  0.82           C  
ATOM   4342  CG  ARG A 296     -18.224  18.081  -5.498  1.00  0.82           C  
ATOM   4343  CD  ARG A 296     -16.871  17.505  -5.291  1.00  0.82           C  
ATOM   4344  NE  ARG A 296     -16.017  18.435  -4.600  1.00  0.82           N  
ATOM   4345  CZ  ARG A 296     -15.903  18.472  -3.266  1.00  0.82           C  
ATOM   4346  NH1 ARG A 296     -16.556  17.583  -2.587  1.00  0.82           N  
ATOM   4347  NH2 ARG A 296     -15.173  19.365  -2.635  1.00  0.82           N  
ATOM   4348  H   ARG A 296     -21.900  16.998  -5.350  1.00  0.82           H  
ATOM   4349  HA  ARG A 296     -20.306  18.732  -7.167  1.00  0.82           H  
ATOM   4350 1HB  ARG A 296     -19.127  16.249  -5.870  1.00  0.82           H  
ATOM   4351 2HB  ARG A 296     -18.453  17.073  -7.268  1.00  0.82           H  
ATOM   4352 1HG  ARG A 296     -18.129  19.025  -5.987  1.00  0.82           H  
ATOM   4353 2HG  ARG A 296     -18.699  18.214  -4.523  1.00  0.82           H  
ATOM   4354 1HD  ARG A 296     -16.952  16.606  -4.685  1.00  0.82           H  
ATOM   4355 2HD  ARG A 296     -16.420  17.257  -6.244  1.00  0.82           H  
ATOM   4356  HE  ARG A 296     -15.509  19.111  -5.188  1.00  0.82           H  
ATOM   4357 1HH1 ARG A 296     -17.118  16.905  -3.069  1.00  0.82           H  
ATOM   4358 2HH1 ARG A 296     -16.515  17.548  -1.561  1.00  0.82           H  
ATOM   4359 1HH2 ARG A 296     -14.684  20.103  -3.127  1.00  0.82           H  
ATOM   4360 2HH2 ARG A 296     -15.128  19.353  -1.629  1.00  0.82           H  
ATOM   4361  N   SER A 297     -20.649  17.286  -9.095  1.00  0.79           N  
ATOM   4362  CA  SER A 297     -20.818  16.466 -10.282  1.00  0.79           C  
ATOM   4363  C   SER A 297     -19.698  16.774 -11.247  1.00  0.79           C  
ATOM   4364  O   SER A 297     -19.072  17.832 -11.174  1.00  0.79           O  
ATOM   4365  CB  SER A 297     -22.123  16.763 -10.962  1.00  0.79           C  
ATOM   4366  OG  SER A 297     -22.138  18.084 -11.448  1.00  0.79           O  
ATOM   4367  H   SER A 297     -20.455  18.281  -9.193  1.00  0.79           H  
ATOM   4368  HA  SER A 297     -20.769  15.410 -10.011  1.00  0.79           H  
ATOM   4369 1HB  SER A 297     -22.247  16.069 -11.785  1.00  0.79           H  
ATOM   4370 2HB  SER A 297     -22.945  16.601 -10.268  1.00  0.79           H  
ATOM   4371  HG  SER A 297     -22.012  18.656 -10.668  1.00  0.79           H  
ATOM   4372  N   GLY A 298     -19.416  15.861 -12.164  1.00  0.77           N  
ATOM   4373  CA  GLY A 298     -18.371  16.157 -13.136  1.00  0.77           C  
ATOM   4374  C   GLY A 298     -17.012  16.121 -12.447  1.00  0.77           C  
ATOM   4375  O   GLY A 298     -16.084  16.842 -12.823  1.00  0.77           O  
ATOM   4376  H   GLY A 298     -19.918  14.974 -12.173  1.00  0.77           H  
ATOM   4377 1HA  GLY A 298     -18.401  15.426 -13.944  1.00  0.77           H  
ATOM   4378 2HA  GLY A 298     -18.544  17.141 -13.574  1.00  0.77           H  
ATOM   4379  N   VAL A 299     -16.912  15.291 -11.412  1.00  0.76           N  
ATOM   4380  CA  VAL A 299     -15.699  15.187 -10.619  1.00  0.76           C  
ATOM   4381  C   VAL A 299     -15.088  13.810 -10.650  1.00  0.76           C  
ATOM   4382  O   VAL A 299     -15.755  12.807 -10.390  1.00  0.76           O  
ATOM   4383  CB  VAL A 299     -16.051  15.531  -9.150  1.00  0.76           C  
ATOM   4384  CG1 VAL A 299     -17.237  14.700  -8.673  1.00  0.76           C  
ATOM   4385  CG2 VAL A 299     -14.928  15.206  -8.265  1.00  0.76           C  
ATOM   4386  H   VAL A 299     -17.709  14.722 -11.172  1.00  0.76           H  
ATOM   4387  HA  VAL A 299     -14.970  15.905 -10.996  1.00  0.76           H  
ATOM   4388  HB  VAL A 299     -16.283  16.574  -9.083  1.00  0.76           H  
ATOM   4389 1HG1 VAL A 299     -17.463  14.945  -7.641  1.00  0.76           H  
ATOM   4390 2HG1 VAL A 299     -18.109  14.904  -9.293  1.00  0.76           H  
ATOM   4391 3HG1 VAL A 299     -16.985  13.641  -8.741  1.00  0.76           H  
ATOM   4392 1HG2 VAL A 299     -15.178  15.466  -7.251  1.00  0.76           H  
ATOM   4393 2HG2 VAL A 299     -14.731  14.152  -8.321  1.00  0.76           H  
ATOM   4394 3HG2 VAL A 299     -14.075  15.742  -8.575  1.00  0.76           H  
ATOM   4395  N   GLY A 300     -13.791  13.766 -10.904  1.00  0.79           N  
ATOM   4396  CA  GLY A 300     -13.114  12.499 -10.871  1.00  0.79           C  
ATOM   4397  C   GLY A 300     -12.861  12.163  -9.417  1.00  0.79           C  
ATOM   4398  O   GLY A 300     -12.626  13.056  -8.588  1.00  0.79           O  
ATOM   4399  H   GLY A 300     -13.287  14.612 -11.134  1.00  0.79           H  
ATOM   4400 1HA  GLY A 300     -13.739  11.734 -11.328  1.00  0.79           H  
ATOM   4401 2HA  GLY A 300     -12.191  12.548 -11.438  1.00  0.79           H  
ATOM   4402  N   VAL A 301     -12.907  10.877  -9.128  1.00  0.87           N  
ATOM   4403  CA  VAL A 301     -12.719  10.362  -7.791  1.00  0.87           C  
ATOM   4404  C   VAL A 301     -11.618   9.308  -7.739  1.00  0.87           C  
ATOM   4405  O   VAL A 301     -11.543   8.437  -8.607  1.00  0.87           O  
ATOM   4406  CB  VAL A 301     -14.068   9.834  -7.264  1.00  0.87           C  
ATOM   4407  CG1 VAL A 301     -13.907   9.218  -5.959  1.00  0.87           C  
ATOM   4408  CG2 VAL A 301     -15.041  11.015  -7.093  1.00  0.87           C  
ATOM   4409  H   VAL A 301     -13.089  10.222  -9.874  1.00  0.87           H  
ATOM   4410  HA  VAL A 301     -12.422  11.191  -7.161  1.00  0.87           H  
ATOM   4411  HB  VAL A 301     -14.462   9.094  -7.958  1.00  0.87           H  
ATOM   4412 1HG1 VAL A 301     -14.874   8.860  -5.603  1.00  0.87           H  
ATOM   4413 2HG1 VAL A 301     -13.218   8.393  -6.024  1.00  0.87           H  
ATOM   4414 3HG1 VAL A 301     -13.515   9.972  -5.284  1.00  0.87           H  
ATOM   4415 1HG2 VAL A 301     -15.983  10.651  -6.720  1.00  0.87           H  
ATOM   4416 2HG2 VAL A 301     -14.623  11.709  -6.386  1.00  0.87           H  
ATOM   4417 3HG2 VAL A 301     -15.201  11.526  -8.031  1.00  0.87           H  
ATOM   4418  N   ALA A 302     -10.755   9.404  -6.728  1.00  1.00           N  
ATOM   4419  CA  ALA A 302      -9.639   8.464  -6.596  1.00  1.00           C  
ATOM   4420  C   ALA A 302      -9.451   7.979  -5.173  1.00  1.00           C  
ATOM   4421  O   ALA A 302      -9.829   8.646  -4.214  1.00  1.00           O  
ATOM   4422  CB  ALA A 302      -8.348   9.112  -7.066  1.00  1.00           C  
ATOM   4423  H   ALA A 302     -10.892  10.164  -6.058  1.00  1.00           H  
ATOM   4424  HA  ALA A 302      -9.852   7.595  -7.218  1.00  1.00           H  
ATOM   4425 1HB  ALA A 302      -7.529   8.396  -6.990  1.00  1.00           H  
ATOM   4426 2HB  ALA A 302      -8.467   9.405  -8.096  1.00  1.00           H  
ATOM   4427 3HB  ALA A 302      -8.125   9.983  -6.453  1.00  1.00           H  
ATOM   4428  N   VAL A 303      -8.842   6.803  -5.044  1.00  1.18           N  
ATOM   4429  CA  VAL A 303      -8.540   6.226  -3.738  1.00  1.18           C  
ATOM   4430  C   VAL A 303      -7.068   6.132  -3.427  1.00  1.18           C  
ATOM   4431  O   VAL A 303      -6.274   5.703  -4.267  1.00  1.18           O  
ATOM   4432  CB  VAL A 303      -9.192   4.848  -3.581  1.00  1.18           C  
ATOM   4433  CG1 VAL A 303      -8.762   4.173  -2.291  1.00  1.18           C  
ATOM   4434  CG2 VAL A 303     -10.641   5.062  -3.473  1.00  1.18           C  
ATOM   4435  H   VAL A 303      -8.570   6.295  -5.873  1.00  1.18           H  
ATOM   4436  HA  VAL A 303      -8.990   6.872  -3.002  1.00  1.18           H  
ATOM   4437  HB  VAL A 303      -8.941   4.218  -4.433  1.00  1.18           H  
ATOM   4438 1HG1 VAL A 303      -9.267   3.218  -2.198  1.00  1.18           H  
ATOM   4439 2HG1 VAL A 303      -7.687   4.003  -2.290  1.00  1.18           H  
ATOM   4440 3HG1 VAL A 303      -9.029   4.809  -1.453  1.00  1.18           H  
ATOM   4441 1HG2 VAL A 303     -11.162   4.111  -3.362  1.00  1.18           H  
ATOM   4442 2HG2 VAL A 303     -10.805   5.681  -2.599  1.00  1.18           H  
ATOM   4443 3HG2 VAL A 303     -10.975   5.570  -4.335  1.00  1.18           H  
ATOM   4444  N   LEU A 304      -6.758   6.575  -2.209  1.00  1.41           N  
ATOM   4445  CA  LEU A 304      -5.445   6.653  -1.586  1.00  1.41           C  
ATOM   4446  C   LEU A 304      -5.212   8.066  -1.109  1.00  1.41           C  
ATOM   4447  O   LEU A 304      -5.607   8.432  -0.010  1.00  1.41           O  
ATOM   4448  OXT LEU A 304      -4.666   8.856  -1.860  1.00  1.41           O  
ATOM   4449  CB  LEU A 304      -4.301   6.265  -2.525  1.00  1.41           C  
ATOM   4450  CG  LEU A 304      -2.917   6.273  -1.909  1.00  1.41           C  
ATOM   4451  CD1 LEU A 304      -2.018   5.325  -2.656  1.00  1.41           C  
ATOM   4452  CD2 LEU A 304      -2.362   7.690  -1.955  1.00  1.41           C  
ATOM   4453  H   LEU A 304      -7.552   6.882  -1.642  1.00  1.41           H  
ATOM   4454  HA  LEU A 304      -5.433   5.983  -0.723  1.00  1.41           H  
ATOM   4455 1HB  LEU A 304      -4.451   5.252  -2.891  1.00  1.41           H  
ATOM   4456 2HB  LEU A 304      -4.303   6.965  -3.338  1.00  1.41           H  
ATOM   4457  HG  LEU A 304      -2.978   5.940  -0.903  1.00  1.41           H  
ATOM   4458 1HD1 LEU A 304      -1.027   5.329  -2.199  1.00  1.41           H  
ATOM   4459 2HD1 LEU A 304      -2.432   4.318  -2.609  1.00  1.41           H  
ATOM   4460 3HD1 LEU A 304      -1.938   5.635  -3.694  1.00  1.41           H  
ATOM   4461 1HD2 LEU A 304      -1.365   7.708  -1.507  1.00  1.41           H  
ATOM   4462 2HD2 LEU A 304      -2.299   8.028  -2.991  1.00  1.41           H  
ATOM   4463 3HD2 LEU A 304      -3.008   8.354  -1.400  1.00  1.41           H  
ENDMDL

REMARK ID 460010 DOMAINID 455278 MODEL 2 2022-12-10_00000011_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.677   0.930   1.116  1.00  6.84           N  
ATOM      2  CA  GLY A   1       3.156   1.800   0.049  1.00  6.84           C  
ATOM      3  C   GLY A   1       3.194   3.261   0.494  1.00  6.84           C  
ATOM      4  O   GLY A   1       3.749   3.591   1.542  1.00  6.84           O  
ATOM      5  H   GLY A   1       2.285   1.350   1.947  1.00  6.84           H  
ATOM      6 1HA  GLY A   1       4.154   1.484  -0.258  1.00  6.84           H  
ATOM      7 2HA  GLY A   1       2.509   1.699  -0.821  1.00  6.84           H  
ATOM      8  N   SER A   2       2.615   4.130  -0.329  1.00  5.81           N  
ATOM      9  CA  SER A   2       2.565   5.569  -0.088  1.00  5.81           C  
ATOM     10  C   SER A   2       1.494   6.201  -0.941  1.00  5.81           C  
ATOM     11  O   SER A   2       1.157   5.688  -2.006  1.00  5.81           O  
ATOM     12  CB  SER A   2       3.883   6.242  -0.386  1.00  5.81           C  
ATOM     13  OG  SER A   2       3.802   7.643  -0.150  1.00  5.81           O  
ATOM     14  H   SER A   2       2.174   3.773  -1.162  1.00  5.81           H  
ATOM     15  HA  SER A   2       2.313   5.738   0.960  1.00  5.81           H  
ATOM     16 1HB  SER A   2       4.665   5.812   0.239  1.00  5.81           H  
ATOM     17 2HB  SER A   2       4.148   6.054  -1.421  1.00  5.81           H  
ATOM     18  HG  SER A   2       4.720   7.957  -0.149  1.00  5.81           H  
ATOM     19  N   HIS A   3       0.956   7.318  -0.479  1.00  4.57           N  
ATOM     20  CA  HIS A   3       0.003   8.050  -1.293  1.00  4.57           C  
ATOM     21  C   HIS A   3       0.679   9.196  -2.046  1.00  4.57           C  
ATOM     22  O   HIS A   3       0.031   9.877  -2.840  1.00  4.57           O  
ATOM     23  CB  HIS A   3      -1.131   8.589  -0.424  1.00  4.57           C  
ATOM     24  CG  HIS A   3      -1.940   7.505   0.215  1.00  4.57           C  
ATOM     25  ND1 HIS A   3      -2.747   6.652  -0.510  1.00  4.57           N  
ATOM     26  CD2 HIS A   3      -2.063   7.129   1.509  1.00  4.57           C  
ATOM     27  CE1 HIS A   3      -3.330   5.799   0.312  1.00  4.57           C  
ATOM     28  NE2 HIS A   3      -2.931   6.067   1.542  1.00  4.57           N  
ATOM     29  H   HIS A   3       1.245   7.675   0.421  1.00  4.57           H  
ATOM     30  HA  HIS A   3      -0.433   7.382  -2.036  1.00  4.57           H  
ATOM     31 1HB  HIS A   3      -0.721   9.223   0.362  1.00  4.57           H  
ATOM     32 2HB  HIS A   3      -1.797   9.202  -1.030  1.00  4.57           H  
ATOM     33  HD1 HIS A   3      -2.876   6.659  -1.502  1.00  4.57           H  
ATOM     34  HD2 HIS A   3      -1.621   7.502   2.434  1.00  4.57           H  
ATOM     35  HE1 HIS A   3      -4.012   5.038  -0.069  1.00  4.57           H  
ATOM     36  N   MET A   4       1.967   9.443  -1.752  1.00  3.36           N  
ATOM     37  CA  MET A   4       2.783  10.469  -2.429  1.00  3.36           C  
ATOM     38  C   MET A   4       2.102  11.812  -2.730  1.00  3.36           C  
ATOM     39  O   MET A   4       2.247  12.345  -3.829  1.00  3.36           O  
ATOM     40  CB  MET A   4       3.352   9.901  -3.708  1.00  3.36           C  
ATOM     41  CG  MET A   4       4.358   8.786  -3.541  1.00  3.36           C  
ATOM     42  SD  MET A   4       5.838   9.278  -2.719  1.00  3.36           S  
ATOM     43  CE  MET A   4       6.685   7.711  -2.685  1.00  3.36           C  
ATOM     44  H   MET A   4       2.439   8.836  -1.084  1.00  3.36           H  
ATOM     45  HA  MET A   4       3.622  10.693  -1.771  1.00  3.36           H  
ATOM     46 1HB  MET A   4       2.535   9.470  -4.240  1.00  3.36           H  
ATOM     47 2HB  MET A   4       3.772  10.690  -4.334  1.00  3.36           H  
ATOM     48 1HG  MET A   4       3.904   7.977  -2.983  1.00  3.36           H  
ATOM     49 2HG  MET A   4       4.638   8.415  -4.517  1.00  3.36           H  
ATOM     50 1HE  MET A   4       7.630   7.839  -2.184  1.00  3.36           H  
ATOM     51 2HE  MET A   4       6.099   6.989  -2.145  1.00  3.36           H  
ATOM     52 3HE  MET A   4       6.849   7.349  -3.696  1.00  3.36           H  
ATOM     53  N   ASN A   5       1.333  12.336  -1.784  1.00  2.37           N  
ATOM     54  CA  ASN A   5       0.637  13.622  -1.925  1.00  2.37           C  
ATOM     55  C   ASN A   5      -0.414  13.651  -3.052  1.00  2.37           C  
ATOM     56  O   ASN A   5      -0.895  14.721  -3.422  1.00  2.37           O  
ATOM     57  CB  ASN A   5       1.630  14.758  -2.149  1.00  2.37           C  
ATOM     58  CG  ASN A   5       2.614  14.910  -1.026  1.00  2.37           C  
ATOM     59  OD1 ASN A   5       2.275  14.746   0.153  1.00  2.37           O  
ATOM     60  ND2 ASN A   5       3.838  15.219  -1.372  1.00  2.37           N  
ATOM     61  H   ASN A   5       1.240  11.827  -0.918  1.00  2.37           H  
ATOM     62  HA  ASN A   5       0.103  13.816  -0.993  1.00  2.37           H  
ATOM     63 1HB  ASN A   5       2.171  14.630  -3.082  1.00  2.37           H  
ATOM     64 2HB  ASN A   5       1.075  15.694  -2.239  1.00  2.37           H  
ATOM     65 1HD2 ASN A   5       4.543  15.336  -0.672  1.00  2.37           H  
ATOM     66 2HD2 ASN A   5       4.068  15.344  -2.338  1.00  2.37           H  
ATOM     67  N   GLY A   6      -0.799  12.490  -3.579  1.00  1.67           N  
ATOM     68  CA  GLY A   6      -1.839  12.427  -4.598  1.00  1.67           C  
ATOM     69  C   GLY A   6      -1.405  12.942  -5.974  1.00  1.67           C  
ATOM     70  O   GLY A   6      -2.249  13.370  -6.752  1.00  1.67           O  
ATOM     71  H   GLY A   6      -0.368  11.622  -3.270  1.00  1.67           H  
ATOM     72 1HA  GLY A   6      -2.163  11.392  -4.690  1.00  1.67           H  
ATOM     73 2HA  GLY A   6      -2.704  12.994  -4.259  1.00  1.67           H  
ATOM     74  N   LEU A   7      -0.119  12.919  -6.296  1.00  1.21           N  
ATOM     75  CA  LEU A   7       0.315  13.466  -7.586  1.00  1.21           C  
ATOM     76  C   LEU A   7      -0.199  12.642  -8.784  1.00  1.21           C  
ATOM     77  O   LEU A   7      -0.277  11.414  -8.708  1.00  1.21           O  
ATOM     78  CB  LEU A   7       1.841  13.500  -7.646  1.00  1.21           C  
ATOM     79  CG  LEU A   7       2.563  14.353  -6.614  1.00  1.21           C  
ATOM     80  CD1 LEU A   7       4.054  14.187  -6.808  1.00  1.21           C  
ATOM     81  CD2 LEU A   7       2.144  15.747  -6.732  1.00  1.21           C  
ATOM     82  H   LEU A   7       0.576  12.558  -5.629  1.00  1.21           H  
ATOM     83  HA  LEU A   7      -0.071  14.481  -7.672  1.00  1.21           H  
ATOM     84 1HB  LEU A   7       2.194  12.500  -7.515  1.00  1.21           H  
ATOM     85 2HB  LEU A   7       2.139  13.842  -8.637  1.00  1.21           H  
ATOM     86  HG  LEU A   7       2.315  14.000  -5.621  1.00  1.21           H  
ATOM     87 1HD1 LEU A   7       4.586  14.775  -6.061  1.00  1.21           H  
ATOM     88 2HD1 LEU A   7       4.310  13.131  -6.694  1.00  1.21           H  
ATOM     89 3HD1 LEU A   7       4.333  14.524  -7.805  1.00  1.21           H  
ATOM     90 1HD2 LEU A   7       2.657  16.357  -5.983  1.00  1.21           H  
ATOM     91 2HD2 LEU A   7       2.388  16.109  -7.729  1.00  1.21           H  
ATOM     92 3HD2 LEU A   7       1.070  15.793  -6.568  1.00  1.21           H  
ATOM     93  N   ILE A   8      -0.529  13.303  -9.904  1.00  0.94           N  
ATOM     94  CA  ILE A   8      -0.976  12.549 -11.098  1.00  0.94           C  
ATOM     95  C   ILE A   8       0.139  12.425 -12.113  1.00  0.94           C  
ATOM     96  O   ILE A   8       0.706  13.429 -12.520  1.00  0.94           O  
ATOM     97  CB  ILE A   8      -2.157  13.188 -11.874  1.00  0.94           C  
ATOM     98  CG1 ILE A   8      -3.344  13.330 -11.095  1.00  0.94           C  
ATOM     99  CG2 ILE A   8      -2.472  12.368 -13.053  1.00  0.94           C  
ATOM    100  CD1 ILE A   8      -4.405  14.153 -11.812  1.00  0.94           C  
ATOM    101  H   ILE A   8      -0.436  14.320  -9.910  1.00  0.94           H  
ATOM    102  HA  ILE A   8      -1.267  11.545 -10.793  1.00  0.94           H  
ATOM    103  HB  ILE A   8      -1.891  14.137 -12.221  1.00  0.94           H  
ATOM    104 1HG1 ILE A   8      -3.760  12.359 -10.895  1.00  0.94           H  
ATOM    105 2HG1 ILE A   8      -3.077  13.806 -10.160  1.00  0.94           H  
ATOM    106 1HG2 ILE A   8      -3.286  12.825 -13.609  1.00  0.94           H  
ATOM    107 2HG2 ILE A   8      -1.603  12.299 -13.698  1.00  0.94           H  
ATOM    108 3HG2 ILE A   8      -2.766  11.372 -12.716  1.00  0.94           H  
ATOM    109 1HD1 ILE A   8      -5.282  14.233 -11.192  1.00  0.94           H  
ATOM    110 2HD1 ILE A   8      -4.024  15.147 -12.027  1.00  0.94           H  
ATOM    111 3HD1 ILE A   8      -4.674  13.664 -12.747  1.00  0.94           H  
ATOM    112  N   TYR A   9       0.459  11.212 -12.519  1.00  0.79           N  
ATOM    113  CA  TYR A   9       1.502  10.985 -13.503  1.00  0.79           C  
ATOM    114  C   TYR A   9       0.942  10.580 -14.849  1.00  0.79           C  
ATOM    115  O   TYR A   9       0.134   9.654 -14.944  1.00  0.79           O  
ATOM    116  CB  TYR A   9       2.443   9.912 -12.995  1.00  0.79           C  
ATOM    117  CG  TYR A   9       3.327  10.371 -11.862  1.00  0.79           C  
ATOM    118  CD1 TYR A   9       2.832  10.472 -10.574  1.00  0.79           C  
ATOM    119  CD2 TYR A   9       4.660  10.642 -12.104  1.00  0.79           C  
ATOM    120  CE1 TYR A   9       3.675  10.857  -9.557  1.00  0.79           C  
ATOM    121  CE2 TYR A   9       5.486  11.016 -11.068  1.00  0.79           C  
ATOM    122  CZ  TYR A   9       4.996  11.125  -9.807  1.00  0.79           C  
ATOM    123  OH  TYR A   9       5.831  11.495  -8.775  1.00  0.79           O  
ATOM    124  H   TYR A   9      -0.041  10.418 -12.135  1.00  0.79           H  
ATOM    125  HA  TYR A   9       2.059  11.907 -13.642  1.00  0.79           H  
ATOM    126 1HB  TYR A   9       1.846   9.070 -12.646  1.00  0.79           H  
ATOM    127 2HB  TYR A   9       3.076   9.560 -13.811  1.00  0.79           H  
ATOM    128  HD1 TYR A   9       1.781  10.246 -10.358  1.00  0.79           H  
ATOM    129  HD2 TYR A   9       5.057  10.550 -13.107  1.00  0.79           H  
ATOM    130  HE1 TYR A   9       3.301  10.939  -8.554  1.00  0.79           H  
ATOM    131  HE2 TYR A   9       6.533  11.221 -11.246  1.00  0.79           H  
ATOM    132  HH  TYR A   9       5.378  11.354  -7.933  1.00  0.79           H  
ATOM    133  N   ALA A  10       1.397  11.268 -15.889  1.00  0.72           N  
ATOM    134  CA  ALA A  10       1.033  10.977 -17.268  1.00  0.72           C  
ATOM    135  C   ALA A  10       2.256  10.373 -17.943  1.00  0.72           C  
ATOM    136  O   ALA A  10       3.301  11.027 -18.032  1.00  0.72           O  
ATOM    137  CB  ALA A  10       0.539  12.245 -17.960  1.00  0.72           C  
ATOM    138  H   ALA A  10       2.037  12.040 -15.706  1.00  0.72           H  
ATOM    139  HA  ALA A  10       0.252  10.221 -17.276  1.00  0.72           H  
ATOM    140 1HB  ALA A  10       0.268  12.026 -18.976  1.00  0.72           H  
ATOM    141 2HB  ALA A  10      -0.334  12.627 -17.427  1.00  0.72           H  
ATOM    142 3HB  ALA A  10       1.330  13.001 -17.946  1.00  0.72           H  
ATOM    143  N   VAL A  11       2.153   9.112 -18.365  1.00  0.72           N  
ATOM    144  CA  VAL A  11       3.327   8.400 -18.878  1.00  0.72           C  
ATOM    145  C   VAL A  11       3.377   8.165 -20.388  1.00  0.72           C  
ATOM    146  O   VAL A  11       2.531   7.460 -20.942  1.00  0.72           O  
ATOM    147  CB  VAL A  11       3.366   7.024 -18.205  1.00  0.72           C  
ATOM    148  CG1 VAL A  11       4.508   6.236 -18.689  1.00  0.72           C  
ATOM    149  CG2 VAL A  11       3.402   7.179 -16.679  1.00  0.72           C  
ATOM    150  H   VAL A  11       1.258   8.614 -18.287  1.00  0.72           H  
ATOM    151  HA  VAL A  11       4.209   8.969 -18.597  1.00  0.72           H  
ATOM    152  HB  VAL A  11       2.480   6.498 -18.488  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11       4.506   5.259 -18.222  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11       4.454   6.120 -19.771  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11       5.386   6.762 -18.429  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11       3.391   6.194 -16.216  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11       4.299   7.700 -16.388  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11       2.525   7.741 -16.346  1.00  0.72           H  
ATOM    159  N   GLY A  12       4.420   8.686 -21.041  1.00  0.78           N  
ATOM    160  CA  GLY A  12       4.608   8.524 -22.483  1.00  0.78           C  
ATOM    161  C   GLY A  12       3.469   9.134 -23.286  1.00  0.78           C  
ATOM    162  O   GLY A  12       3.125  10.300 -23.101  1.00  0.78           O  
ATOM    163  H   GLY A  12       5.108   9.259 -20.551  1.00  0.78           H  
ATOM    164 1HA  GLY A  12       5.549   8.994 -22.769  1.00  0.78           H  
ATOM    165 2HA  GLY A  12       4.702   7.464 -22.725  1.00  0.78           H  
ATOM    166  N   GLY A  13       2.892   8.356 -24.196  1.00  0.90           N  
ATOM    167  CA  GLY A  13       1.790   8.837 -25.030  1.00  0.90           C  
ATOM    168  C   GLY A  13       2.291   9.493 -26.314  1.00  0.90           C  
ATOM    169  O   GLY A  13       3.491   9.717 -26.489  1.00  0.90           O  
ATOM    170  H   GLY A  13       3.226   7.401 -24.315  1.00  0.90           H  
ATOM    171 1HA  GLY A  13       1.121   8.009 -25.272  1.00  0.90           H  
ATOM    172 2HA  GLY A  13       1.201   9.558 -24.470  1.00  0.90           H  
ATOM    173  N   TYR A  14       1.368   9.756 -27.229  1.00  1.11           N  
ATOM    174  CA  TYR A  14       1.672  10.398 -28.505  1.00  1.11           C  
ATOM    175  C   TYR A  14       1.602  11.909 -28.349  1.00  1.11           C  
ATOM    176  O   TYR A  14       0.685  12.406 -27.701  1.00  1.11           O  
ATOM    177  CB  TYR A  14       0.766   9.868 -29.626  1.00  1.11           C  
ATOM    178  CG  TYR A  14       0.998  10.551 -30.961  1.00  1.11           C  
ATOM    179  CD1 TYR A  14       2.262  10.751 -31.399  1.00  1.11           C  
ATOM    180  CD2 TYR A  14      -0.054  10.949 -31.741  1.00  1.11           C  
ATOM    181  CE1 TYR A  14       2.494  11.403 -32.573  1.00  1.11           C  
ATOM    182  CE2 TYR A  14       0.187  11.590 -32.969  1.00  1.11           C  
ATOM    183  CZ  TYR A  14       1.471  11.830 -33.373  1.00  1.11           C  
ATOM    184  OH  TYR A  14       1.743  12.538 -34.572  1.00  1.11           O  
ATOM    185  H   TYR A  14       0.397   9.511 -27.025  1.00  1.11           H  
ATOM    186  HA  TYR A  14       2.697  10.150 -28.779  1.00  1.11           H  
ATOM    187 1HB  TYR A  14       0.916   8.805 -29.744  1.00  1.11           H  
ATOM    188 2HB  TYR A  14      -0.278  10.018 -29.343  1.00  1.11           H  
ATOM    189  HD1 TYR A  14       3.095  10.425 -30.785  1.00  1.11           H  
ATOM    190  HD2 TYR A  14      -1.063  10.768 -31.393  1.00  1.11           H  
ATOM    191  HE1 TYR A  14       3.483  11.590 -32.861  1.00  1.11           H  
ATOM    192  HE2 TYR A  14      -0.640  11.923 -33.594  1.00  1.11           H  
ATOM    193  HH  TYR A  14       1.114  13.308 -34.638  1.00  1.11           H  
ATOM    194  N   ASP A  15       2.581  12.648 -28.904  1.00  1.42           N  
ATOM    195  CA  ASP A  15       2.609  14.116 -28.781  1.00  1.42           C  
ATOM    196  C   ASP A  15       1.768  14.850 -29.838  1.00  1.42           C  
ATOM    197  O   ASP A  15       1.784  16.083 -29.917  1.00  1.42           O  
ATOM    198  CB  ASP A  15       4.061  14.620 -28.871  1.00  1.42           C  
ATOM    199  CG  ASP A  15       4.304  16.115 -28.385  1.00  1.42           C  
ATOM    200  OD1 ASP A  15       3.810  16.497 -27.343  1.00  1.42           O  
ATOM    201  OD2 ASP A  15       4.994  16.833 -29.081  1.00  1.42           O  
ATOM    202  H   ASP A  15       3.340  12.195 -29.424  1.00  1.42           H  
ATOM    203  HA  ASP A  15       2.215  14.374 -27.800  1.00  1.42           H  
ATOM    204 1HB  ASP A  15       4.694  13.961 -28.289  1.00  1.42           H  
ATOM    205 2HB  ASP A  15       4.397  14.536 -29.907  1.00  1.42           H  
ATOM    206  N   GLY A  16       1.066  14.113 -30.695  1.00  1.84           N  
ATOM    207  CA  GLY A  16       0.170  14.715 -31.688  1.00  1.84           C  
ATOM    208  C   GLY A  16       0.834  15.322 -32.929  1.00  1.84           C  
ATOM    209  O   GLY A  16       0.574  14.917 -34.070  1.00  1.84           O  
ATOM    210  H   GLY A  16       1.117  13.106 -30.622  1.00  1.84           H  
ATOM    211 1HA  GLY A  16      -0.575  13.988 -31.993  1.00  1.84           H  
ATOM    212 2HA  GLY A  16      -0.390  15.502 -31.190  1.00  1.84           H  
ATOM    213  N   THR A  17       1.684  16.300 -32.666  1.00  2.26           N  
ATOM    214  CA  THR A  17       2.354  17.160 -33.627  1.00  2.26           C  
ATOM    215  C   THR A  17       3.183  16.511 -34.737  1.00  2.26           C  
ATOM    216  O   THR A  17       4.081  15.688 -34.516  1.00  2.26           O  
ATOM    217  CB  THR A  17       3.284  18.122 -32.855  1.00  2.26           C  
ATOM    218  OG1 THR A  17       2.511  18.867 -31.905  1.00  2.26           O  
ATOM    219  CG2 THR A  17       3.990  19.090 -33.802  1.00  2.26           C  
ATOM    220  H   THR A  17       1.834  16.487 -31.678  1.00  2.26           H  
ATOM    221  HA  THR A  17       1.580  17.755 -34.112  1.00  2.26           H  
ATOM    222  HB  THR A  17       4.034  17.539 -32.313  1.00  2.26           H  
ATOM    223  HG1 THR A  17       2.249  18.268 -31.183  1.00  2.26           H  
ATOM    224 1HG2 THR A  17       4.633  19.753 -33.225  1.00  2.26           H  
ATOM    225 2HG2 THR A  17       4.597  18.537 -34.514  1.00  2.26           H  
ATOM    226 3HG2 THR A  17       3.249  19.681 -34.338  1.00  2.26           H  
ATOM    227  N   GLY A  18       2.920  16.973 -35.953  1.00  2.50           N  
ATOM    228  CA  GLY A  18       3.678  16.570 -37.121  1.00  2.50           C  
ATOM    229  C   GLY A  18       3.653  15.104 -37.532  1.00  2.50           C  
ATOM    230  O   GLY A  18       2.864  14.697 -38.385  1.00  2.50           O  
ATOM    231  H   GLY A  18       2.165  17.633 -36.064  1.00  2.50           H  
ATOM    232 1HA  GLY A  18       3.334  17.164 -37.968  1.00  2.50           H  
ATOM    233 2HA  GLY A  18       4.715  16.863 -36.968  1.00  2.50           H  
ATOM    234  N   TYR A  19       4.669  14.385 -37.074  1.00  2.44           N  
ATOM    235  CA  TYR A  19       5.048  13.115 -37.688  1.00  2.44           C  
ATOM    236  C   TYR A  19       5.229  11.863 -36.830  1.00  2.44           C  
ATOM    237  O   TYR A  19       6.270  11.219 -36.942  1.00  2.44           O  
ATOM    238  CB  TYR A  19       6.331  13.336 -38.484  1.00  2.44           C  
ATOM    239  CG  TYR A  19       6.187  14.425 -39.524  1.00  2.44           C  
ATOM    240  CD1 TYR A  19       6.686  15.697 -39.271  1.00  2.44           C  
ATOM    241  CD2 TYR A  19       5.537  14.162 -40.717  1.00  2.44           C  
ATOM    242  CE1 TYR A  19       6.536  16.697 -40.212  1.00  2.44           C  
ATOM    243  CE2 TYR A  19       5.387  15.161 -41.657  1.00  2.44           C  
ATOM    244  CZ  TYR A  19       5.883  16.424 -41.408  1.00  2.44           C  
ATOM    245  OH  TYR A  19       5.730  17.420 -42.346  1.00  2.44           O  
ATOM    246  H   TYR A  19       5.170  14.768 -36.277  1.00  2.44           H  
ATOM    247  HA  TYR A  19       4.264  12.868 -38.403  1.00  2.44           H  
ATOM    248 1HB  TYR A  19       7.142  13.608 -37.806  1.00  2.44           H  
ATOM    249 2HB  TYR A  19       6.615  12.412 -38.988  1.00  2.44           H  
ATOM    250  HD1 TYR A  19       7.193  15.906 -38.329  1.00  2.44           H  
ATOM    251  HD2 TYR A  19       5.140  13.165 -40.912  1.00  2.44           H  
ATOM    252  HE1 TYR A  19       6.926  17.695 -40.014  1.00  2.44           H  
ATOM    253  HE2 TYR A  19       4.873  14.952 -42.595  1.00  2.44           H  
ATOM    254  HH  TYR A  19       6.128  18.231 -42.019  1.00  2.44           H  
ATOM    255  N   ASN A  20       4.248  11.471 -36.014  1.00  2.11           N  
ATOM    256  CA  ASN A  20       4.370  10.231 -35.240  1.00  2.11           C  
ATOM    257  C   ASN A  20       5.533  10.172 -34.242  1.00  2.11           C  
ATOM    258  O   ASN A  20       6.149   9.123 -34.064  1.00  2.11           O  
ATOM    259  CB  ASN A  20       4.448   9.024 -36.164  1.00  2.11           C  
ATOM    260  CG  ASN A  20       3.232   8.884 -37.040  1.00  2.11           C  
ATOM    261  OD1 ASN A  20       2.087   9.016 -36.592  1.00  2.11           O  
ATOM    262  ND2 ASN A  20       3.464   8.619 -38.301  1.00  2.11           N  
ATOM    263  H   ASN A  20       3.395  12.015 -35.868  1.00  2.11           H  
ATOM    264  HA  ASN A  20       3.458  10.106 -34.671  1.00  2.11           H  
ATOM    265 1HB  ASN A  20       5.336   9.042 -36.785  1.00  2.11           H  
ATOM    266 2HB  ASN A  20       4.521   8.126 -35.548  1.00  2.11           H  
ATOM    267 1HD2 ASN A  20       2.701   8.514 -38.939  1.00  2.11           H  
ATOM    268 2HD2 ASN A  20       4.405   8.521 -38.625  1.00  2.11           H  
ATOM    269  N   THR A  21       5.822  11.284 -33.566  1.00  1.67           N  
ATOM    270  CA  THR A  21       6.801  11.243 -32.496  1.00  1.67           C  
ATOM    271  C   THR A  21       6.090  10.875 -31.202  1.00  1.67           C  
ATOM    272  O   THR A  21       5.200  11.607 -30.736  1.00  1.67           O  
ATOM    273  CB  THR A  21       7.523  12.585 -32.293  1.00  1.67           C  
ATOM    274  OG1 THR A  21       8.247  12.928 -33.480  1.00  1.67           O  
ATOM    275  CG2 THR A  21       8.488  12.495 -31.100  1.00  1.67           C  
ATOM    276  H   THR A  21       5.332  12.140 -33.779  1.00  1.67           H  
ATOM    277  HA  THR A  21       7.542  10.474 -32.715  1.00  1.67           H  
ATOM    278  HB  THR A  21       6.786  13.364 -32.093  1.00  1.67           H  
ATOM    279  HG1 THR A  21       8.783  12.177 -33.754  1.00  1.67           H  
ATOM    280 1HG2 THR A  21       8.988  13.452 -30.964  1.00  1.67           H  
ATOM    281 2HG2 THR A  21       7.931  12.246 -30.193  1.00  1.67           H  
ATOM    282 3HG2 THR A  21       9.230  11.721 -31.289  1.00  1.67           H  
ATOM    283  N   HIS A  22       6.538   9.771 -30.617  1.00  1.29           N  
ATOM    284  CA  HIS A  22       5.979   9.245 -29.387  1.00  1.29           C  
ATOM    285  C   HIS A  22       6.929   9.565 -28.263  1.00  1.29           C  
ATOM    286  O   HIS A  22       8.140   9.668 -28.475  1.00  1.29           O  
ATOM    287  CB  HIS A  22       5.713   7.748 -29.518  1.00  1.29           C  
ATOM    288  CG  HIS A  22       4.650   7.484 -30.528  1.00  1.29           C  
ATOM    289  ND1 HIS A  22       3.349   7.299 -30.190  1.00  1.29           N  
ATOM    290  CD2 HIS A  22       4.706   7.377 -31.859  1.00  1.29           C  
ATOM    291  CE1 HIS A  22       2.637   7.088 -31.272  1.00  1.29           C  
ATOM    292  NE2 HIS A  22       3.432   7.121 -32.310  1.00  1.29           N  
ATOM    293  H   HIS A  22       7.278   9.256 -31.076  1.00  1.29           H  
ATOM    294  HA  HIS A  22       5.033   9.734 -29.162  1.00  1.29           H  
ATOM    295 1HB  HIS A  22       6.622   7.221 -29.815  1.00  1.29           H  
ATOM    296 2HB  HIS A  22       5.386   7.343 -28.554  1.00  1.29           H  
ATOM    297  HD1 HIS A  22       2.990   7.263 -29.258  1.00  1.29           H  
ATOM    298  HD2 HIS A  22       5.530   7.440 -32.552  1.00  1.29           H  
ATOM    299  HE1 HIS A  22       1.565   6.927 -31.195  1.00  1.29           H  
ATOM    300  N   LEU A  23       6.372   9.735 -27.089  1.00  1.01           N  
ATOM    301  CA  LEU A  23       7.102  10.128 -25.917  1.00  1.01           C  
ATOM    302  C   LEU A  23       7.523   8.991 -25.008  1.00  1.01           C  
ATOM    303  O   LEU A  23       6.906   7.921 -24.974  1.00  1.01           O  
ATOM    304  CB  LEU A  23       6.187  11.058 -25.150  1.00  1.01           C  
ATOM    305  CG  LEU A  23       5.722  12.256 -25.921  1.00  1.01           C  
ATOM    306  CD1 LEU A  23       4.695  12.931 -25.117  1.00  1.01           C  
ATOM    307  CD2 LEU A  23       6.903  13.167 -26.212  1.00  1.01           C  
ATOM    308  H   LEU A  23       5.360   9.626 -26.992  1.00  1.01           H  
ATOM    309  HA  LEU A  23       7.993  10.666 -26.237  1.00  1.01           H  
ATOM    310 1HB  LEU A  23       5.307  10.510 -24.864  1.00  1.01           H  
ATOM    311 2HB  LEU A  23       6.687  11.398 -24.246  1.00  1.01           H  
ATOM    312  HG  LEU A  23       5.258  11.942 -26.860  1.00  1.01           H  
ATOM    313 1HD1 LEU A  23       4.316  13.801 -25.657  1.00  1.01           H  
ATOM    314 2HD1 LEU A  23       3.883  12.230 -24.952  1.00  1.01           H  
ATOM    315 3HD1 LEU A  23       5.113  13.232 -24.167  1.00  1.01           H  
ATOM    316 1HD2 LEU A  23       6.558  14.046 -26.763  1.00  1.01           H  
ATOM    317 2HD2 LEU A  23       7.356  13.483 -25.272  1.00  1.01           H  
ATOM    318 3HD2 LEU A  23       7.638  12.626 -26.810  1.00  1.01           H  
ATOM    319  N   ASN A  24       8.594   9.254 -24.271  1.00  0.84           N  
ATOM    320  CA  ASN A  24       9.058   8.398 -23.197  1.00  0.84           C  
ATOM    321  C   ASN A  24       9.050   9.242 -21.945  1.00  0.84           C  
ATOM    322  O   ASN A  24       9.304   8.783 -20.840  1.00  0.84           O  
ATOM    323  CB  ASN A  24      10.444   7.851 -23.467  1.00  0.84           C  
ATOM    324  CG  ASN A  24      11.485   8.892 -23.608  1.00  0.84           C  
ATOM    325  OD1 ASN A  24      11.263   9.961 -24.201  1.00  0.84           O  
ATOM    326  ND2 ASN A  24      12.633   8.609 -23.061  1.00  0.84           N  
ATOM    327  H   ASN A  24       9.075  10.129 -24.414  1.00  0.84           H  
ATOM    328  HA  ASN A  24       8.360   7.570 -23.051  1.00  0.84           H  
ATOM    329 1HB  ASN A  24      10.728   7.198 -22.649  1.00  0.84           H  
ATOM    330 2HB  ASN A  24      10.451   7.256 -24.347  1.00  0.84           H  
ATOM    331 1HD2 ASN A  24      13.389   9.260 -23.108  1.00  0.84           H  
ATOM    332 2HD2 ASN A  24      12.741   7.728 -22.556  1.00  0.84           H  
ATOM    333  N   SER A  25       8.751  10.510 -22.125  1.00  0.76           N  
ATOM    334  CA  SER A  25       8.748  11.423 -21.008  1.00  0.76           C  
ATOM    335  C   SER A  25       7.577  11.132 -20.115  1.00  0.76           C  
ATOM    336  O   SER A  25       6.587  10.543 -20.564  1.00  0.76           O  
ATOM    337  CB  SER A  25       8.693  12.835 -21.517  1.00  0.76           C  
ATOM    338  OG  SER A  25       7.485  13.066 -22.179  1.00  0.76           O  
ATOM    339  H   SER A  25       8.537  10.840 -23.053  1.00  0.76           H  
ATOM    340  HA  SER A  25       9.662  11.288 -20.434  1.00  0.76           H  
ATOM    341 1HB  SER A  25       8.801  13.533 -20.685  1.00  0.76           H  
ATOM    342 2HB  SER A  25       9.524  13.003 -22.200  1.00  0.76           H  
ATOM    343  HG  SER A  25       7.637  13.859 -22.711  1.00  0.76           H  
ATOM    344  N   VAL A  26       7.690  11.571 -18.876  1.00  0.73           N  
ATOM    345  CA  VAL A  26       6.642  11.422 -17.897  1.00  0.73           C  
ATOM    346  C   VAL A  26       6.427  12.758 -17.225  1.00  0.73           C  
ATOM    347  O   VAL A  26       7.394  13.470 -16.941  1.00  0.73           O  
ATOM    348  CB  VAL A  26       7.015  10.346 -16.880  1.00  0.73           C  
ATOM    349  CG1 VAL A  26       5.890  10.177 -15.849  1.00  0.73           C  
ATOM    350  CG2 VAL A  26       7.311   9.099 -17.603  1.00  0.73           C  
ATOM    351  H   VAL A  26       8.545  12.033 -18.595  1.00  0.73           H  
ATOM    352  HA  VAL A  26       5.722  11.129 -18.401  1.00  0.73           H  
ATOM    353  HB  VAL A  26       7.901  10.647 -16.361  1.00  0.73           H  
ATOM    354 1HG1 VAL A  26       6.172   9.420 -15.124  1.00  0.73           H  
ATOM    355 2HG1 VAL A  26       5.715  11.113 -15.336  1.00  0.73           H  
ATOM    356 3HG1 VAL A  26       4.981   9.881 -16.354  1.00  0.73           H  
ATOM    357 1HG2 VAL A  26       7.594   8.381 -16.914  1.00  0.73           H  
ATOM    358 2HG2 VAL A  26       6.445   8.773 -18.145  1.00  0.73           H  
ATOM    359 3HG2 VAL A  26       8.130   9.247 -18.290  1.00  0.73           H  
ATOM    360  N   GLU A  27       5.180  13.136 -17.013  1.00  0.75           N  
ATOM    361  CA  GLU A  27       4.947  14.426 -16.386  1.00  0.75           C  
ATOM    362  C   GLU A  27       4.027  14.262 -15.186  1.00  0.75           C  
ATOM    363  O   GLU A  27       3.061  13.500 -15.233  1.00  0.75           O  
ATOM    364  CB  GLU A  27       4.369  15.372 -17.431  1.00  0.75           C  
ATOM    365  CG  GLU A  27       4.365  16.829 -17.088  1.00  0.75           C  
ATOM    366  CD  GLU A  27       3.818  17.687 -18.203  1.00  0.75           C  
ATOM    367  OE1 GLU A  27       3.483  17.181 -19.242  1.00  0.75           O  
ATOM    368  OE2 GLU A  27       3.771  18.878 -18.030  1.00  0.75           O  
ATOM    369  H   GLU A  27       4.415  12.517 -17.289  1.00  0.75           H  
ATOM    370  HA  GLU A  27       5.887  14.827 -16.022  1.00  0.75           H  
ATOM    371 1HB  GLU A  27       4.931  15.263 -18.347  1.00  0.75           H  
ATOM    372 2HB  GLU A  27       3.338  15.083 -17.636  1.00  0.75           H  
ATOM    373 1HG  GLU A  27       3.867  17.015 -16.175  1.00  0.75           H  
ATOM    374 2HG  GLU A  27       5.393  17.120 -16.933  1.00  0.75           H  
ATOM    375  N   ALA A  28       4.361  14.929 -14.086  1.00  0.79           N  
ATOM    376  CA  ALA A  28       3.569  14.833 -12.870  1.00  0.79           C  
ATOM    377  C   ALA A  28       2.783  16.105 -12.584  1.00  0.79           C  
ATOM    378  O   ALA A  28       3.271  17.209 -12.806  1.00  0.79           O  
ATOM    379  CB  ALA A  28       4.468  14.534 -11.693  1.00  0.79           C  
ATOM    380  H   ALA A  28       5.173  15.532 -14.101  1.00  0.79           H  
ATOM    381  HA  ALA A  28       2.876  14.019 -12.994  1.00  0.79           H  
ATOM    382 1HB  ALA A  28       3.862  14.423 -10.792  1.00  0.79           H  
ATOM    383 2HB  ALA A  28       5.001  13.622 -11.887  1.00  0.79           H  
ATOM    384 3HB  ALA A  28       5.178  15.349 -11.561  1.00  0.79           H  
ATOM    385  N   TYR A  29       1.582  15.945 -12.036  1.00  0.85           N  
ATOM    386  CA  TYR A  29       0.728  17.052 -11.617  1.00  0.85           C  
ATOM    387  C   TYR A  29       0.572  17.133 -10.131  1.00  0.85           C  
ATOM    388  O   TYR A  29       0.277  16.131  -9.474  1.00  0.85           O  
ATOM    389  CB  TYR A  29      -0.648  16.936 -12.220  1.00  0.85           C  
ATOM    390  CG  TYR A  29      -1.644  17.929 -11.738  1.00  0.85           C  
ATOM    391  CD1 TYR A  29      -1.591  19.247 -12.149  1.00  0.85           C  
ATOM    392  CD2 TYR A  29      -2.647  17.505 -10.891  1.00  0.85           C  
ATOM    393  CE1 TYR A  29      -2.523  20.141 -11.684  1.00  0.85           C  
ATOM    394  CE2 TYR A  29      -3.574  18.389 -10.441  1.00  0.85           C  
ATOM    395  CZ  TYR A  29      -3.514  19.701 -10.817  1.00  0.85           C  
ATOM    396  OH  TYR A  29      -4.444  20.574 -10.308  1.00  0.85           O  
ATOM    397  H   TYR A  29       1.232  15.003 -11.942  1.00  0.85           H  
ATOM    398  HA  TYR A  29       1.177  17.979 -11.955  1.00  0.85           H  
ATOM    399 1HB  TYR A  29      -0.584  17.009 -13.207  1.00  0.85           H  
ATOM    400 2HB  TYR A  29      -1.017  15.988 -11.998  1.00  0.85           H  
ATOM    401  HD1 TYR A  29      -0.805  19.576 -12.822  1.00  0.85           H  
ATOM    402  HD2 TYR A  29      -2.690  16.463 -10.578  1.00  0.85           H  
ATOM    403  HE1 TYR A  29      -2.479  21.183 -11.990  1.00  0.85           H  
ATOM    404  HE2 TYR A  29      -4.361  18.059  -9.767  1.00  0.85           H  
ATOM    405  HH  TYR A  29      -4.321  21.463 -10.683  1.00  0.85           H  
ATOM    406  N   ASP A  30       0.736  18.338  -9.602  1.00  0.92           N  
ATOM    407  CA  ASP A  30       0.575  18.585  -8.187  1.00  0.92           C  
ATOM    408  C   ASP A  30      -0.662  19.450  -7.890  1.00  0.92           C  
ATOM    409  O   ASP A  30      -0.618  20.675  -8.080  1.00  0.92           O  
ATOM    410  CB  ASP A  30       1.840  19.217  -7.627  1.00  0.92           C  
ATOM    411  CG  ASP A  30       1.795  19.449  -6.097  1.00  0.92           C  
ATOM    412  OD1 ASP A  30       0.716  19.463  -5.519  1.00  0.92           O  
ATOM    413  OD2 ASP A  30       2.848  19.620  -5.524  1.00  0.92           O  
ATOM    414  H   ASP A  30       0.995  19.105 -10.225  1.00  0.92           H  
ATOM    415  HA  ASP A  30       0.486  17.639  -7.694  1.00  0.92           H  
ATOM    416 1HB  ASP A  30       2.697  18.584  -7.861  1.00  0.92           H  
ATOM    417 2HB  ASP A  30       2.011  20.177  -8.121  1.00  0.92           H  
ATOM    418  N   PRO A  31      -1.779  18.843  -7.415  1.00  0.97           N  
ATOM    419  CA  PRO A  31      -3.063  19.462  -7.120  1.00  0.97           C  
ATOM    420  C   PRO A  31      -2.991  20.582  -6.091  1.00  0.97           C  
ATOM    421  O   PRO A  31      -3.906  21.403  -6.018  1.00  0.97           O  
ATOM    422  CB  PRO A  31      -3.879  18.295  -6.545  1.00  0.97           C  
ATOM    423  CG  PRO A  31      -3.239  17.056  -7.081  1.00  0.97           C  
ATOM    424  CD  PRO A  31      -1.790  17.374  -7.172  1.00  0.97           C  
ATOM    425  HA  PRO A  31      -3.512  19.838  -8.041  1.00  0.97           H  
ATOM    426 1HB  PRO A  31      -3.860  18.338  -5.445  1.00  0.97           H  
ATOM    427 2HB  PRO A  31      -4.932  18.390  -6.854  1.00  0.97           H  
ATOM    428 1HG  PRO A  31      -3.398  16.218  -6.390  1.00  0.97           H  
ATOM    429 2HG  PRO A  31      -3.678  16.760  -8.032  1.00  0.97           H  
ATOM    430 1HD  PRO A  31      -1.260  17.117  -6.236  1.00  0.97           H  
ATOM    431 2HD  PRO A  31      -1.443  16.815  -8.024  1.00  0.97           H  
ATOM    432  N   GLU A  32      -1.934  20.621  -5.270  1.00  0.99           N  
ATOM    433  CA  GLU A  32      -1.853  21.667  -4.257  1.00  0.99           C  
ATOM    434  C   GLU A  32      -1.157  22.917  -4.778  1.00  0.99           C  
ATOM    435  O   GLU A  32      -1.129  23.953  -4.108  1.00  0.99           O  
ATOM    436  CB  GLU A  32      -1.161  21.150  -2.997  1.00  0.99           C  
ATOM    437  CG  GLU A  32      -1.944  20.052  -2.261  1.00  0.99           C  
ATOM    438  CD  GLU A  32      -1.284  19.578  -0.971  1.00  0.99           C  
ATOM    439  OE1 GLU A  32      -0.232  20.068  -0.632  1.00  0.99           O  
ATOM    440  OE2 GLU A  32      -1.854  18.730  -0.324  1.00  0.99           O  
ATOM    441  H   GLU A  32      -1.144  19.966  -5.352  1.00  0.99           H  
ATOM    442  HA  GLU A  32      -2.868  21.948  -3.980  1.00  0.99           H  
ATOM    443 1HB  GLU A  32      -0.183  20.744  -3.267  1.00  0.99           H  
ATOM    444 2HB  GLU A  32      -0.997  21.975  -2.306  1.00  0.99           H  
ATOM    445 1HG  GLU A  32      -2.939  20.430  -2.028  1.00  0.99           H  
ATOM    446 2HG  GLU A  32      -2.060  19.202  -2.936  1.00  0.99           H  
ATOM    447  N   ARG A  33      -0.585  22.816  -5.974  1.00  0.99           N  
ATOM    448  CA  ARG A  33       0.106  23.926  -6.606  1.00  0.99           C  
ATOM    449  C   ARG A  33      -0.568  24.245  -7.927  1.00  0.99           C  
ATOM    450  O   ARG A  33      -0.402  25.330  -8.483  1.00  0.99           O  
ATOM    451  CB  ARG A  33       1.554  23.586  -6.866  1.00  0.99           C  
ATOM    452  CG  ARG A  33       2.427  23.352  -5.652  1.00  0.99           C  
ATOM    453  CD  ARG A  33       3.828  23.087  -6.082  1.00  0.99           C  
ATOM    454  NE  ARG A  33       4.730  22.866  -4.975  1.00  0.99           N  
ATOM    455  CZ  ARG A  33       6.069  22.755  -5.101  1.00  0.99           C  
ATOM    456  NH1 ARG A  33       6.634  22.859  -6.293  1.00  0.99           N  
ATOM    457  NH2 ARG A  33       6.818  22.545  -4.029  1.00  0.99           N  
ATOM    458  H   ARG A  33      -0.637  21.938  -6.485  1.00  0.99           H  
ATOM    459  HA  ARG A  33       0.050  24.800  -5.958  1.00  0.99           H  
ATOM    460 1HB  ARG A  33       1.576  22.653  -7.419  1.00  0.99           H  
ATOM    461 2HB  ARG A  33       2.017  24.350  -7.490  1.00  0.99           H  
ATOM    462 1HG  ARG A  33       2.408  24.225  -5.003  1.00  0.99           H  
ATOM    463 2HG  ARG A  33       2.065  22.475  -5.107  1.00  0.99           H  
ATOM    464 1HD  ARG A  33       3.838  22.192  -6.711  1.00  0.99           H  
ATOM    465 2HD  ARG A  33       4.196  23.935  -6.658  1.00  0.99           H  
ATOM    466  HE  ARG A  33       4.330  22.773  -4.053  1.00  0.99           H  
ATOM    467 1HH1 ARG A  33       6.052  23.016  -7.139  1.00  0.99           H  
ATOM    468 2HH1 ARG A  33       7.632  22.777  -6.388  1.00  0.99           H  
ATOM    469 1HH2 ARG A  33       6.385  22.464  -3.120  1.00  0.99           H  
ATOM    470 2HH2 ARG A  33       7.820  22.463  -4.121  1.00  0.99           H  
ATOM    471  N   ASN A  34      -1.359  23.282  -8.402  1.00  0.95           N  
ATOM    472  CA  ASN A  34      -2.021  23.330  -9.695  1.00  0.95           C  
ATOM    473  C   ASN A  34      -1.005  23.460 -10.825  1.00  0.95           C  
ATOM    474  O   ASN A  34      -1.165  24.280 -11.733  1.00  0.95           O  
ATOM    475  CB  ASN A  34      -3.031  24.458  -9.763  1.00  0.95           C  
ATOM    476  CG  ASN A  34      -4.014  24.258 -10.869  1.00  0.95           C  
ATOM    477  OD1 ASN A  34      -4.380  23.120 -11.163  1.00  0.95           O  
ATOM    478  ND2 ASN A  34      -4.448  25.319 -11.498  1.00  0.95           N  
ATOM    479  H   ASN A  34      -1.437  22.421  -7.872  1.00  0.95           H  
ATOM    480  HA  ASN A  34      -2.544  22.387  -9.833  1.00  0.95           H  
ATOM    481 1HB  ASN A  34      -3.566  24.527  -8.815  1.00  0.95           H  
ATOM    482 2HB  ASN A  34      -2.518  25.404  -9.925  1.00  0.95           H  
ATOM    483 1HD2 ASN A  34      -5.099  25.198 -12.274  1.00  0.95           H  
ATOM    484 2HD2 ASN A  34      -4.127  26.229 -11.238  1.00  0.95           H  
ATOM    485  N   GLU A  35       0.035  22.628 -10.780  1.00  0.91           N  
ATOM    486  CA  GLU A  35       1.057  22.698 -11.822  1.00  0.91           C  
ATOM    487  C   GLU A  35       1.562  21.341 -12.267  1.00  0.91           C  
ATOM    488  O   GLU A  35       1.519  20.357 -11.525  1.00  0.91           O  
ATOM    489  CB  GLU A  35       2.286  23.487 -11.338  1.00  0.91           C  
ATOM    490  CG  GLU A  35       3.103  22.778 -10.258  1.00  0.91           C  
ATOM    491  CD  GLU A  35       4.279  23.593  -9.714  1.00  0.91           C  
ATOM    492  OE1 GLU A  35       4.435  24.733 -10.085  1.00  0.91           O  
ATOM    493  OE2 GLU A  35       5.024  23.046  -8.918  1.00  0.91           O  
ATOM    494  H   GLU A  35       0.090  21.971 -10.001  1.00  0.91           H  
ATOM    495  HA  GLU A  35       0.629  23.198 -12.692  1.00  0.91           H  
ATOM    496 1HB  GLU A  35       2.947  23.685 -12.181  1.00  0.91           H  
ATOM    497 2HB  GLU A  35       1.963  24.449 -10.935  1.00  0.91           H  
ATOM    498 1HG  GLU A  35       2.446  22.512  -9.453  1.00  0.91           H  
ATOM    499 2HG  GLU A  35       3.488  21.849 -10.682  1.00  0.91           H  
ATOM    500  N   TRP A  36       2.077  21.306 -13.493  1.00  0.86           N  
ATOM    501  CA  TRP A  36       2.714  20.116 -14.038  1.00  0.86           C  
ATOM    502  C   TRP A  36       4.241  20.262 -14.071  1.00  0.86           C  
ATOM    503  O   TRP A  36       4.758  21.368 -14.254  1.00  0.86           O  
ATOM    504  CB  TRP A  36       2.196  19.791 -15.443  1.00  0.86           C  
ATOM    505  CG  TRP A  36       0.759  19.260 -15.520  1.00  0.86           C  
ATOM    506  CD1 TRP A  36      -0.384  20.001 -15.624  1.00  0.86           C  
ATOM    507  CD2 TRP A  36       0.330  17.854 -15.528  1.00  0.86           C  
ATOM    508  NE1 TRP A  36      -1.475  19.187 -15.693  1.00  0.86           N  
ATOM    509  CE2 TRP A  36      -1.047  17.847 -15.624  1.00  0.86           C  
ATOM    510  CE3 TRP A  36       1.004  16.622 -15.457  1.00  0.86           C  
ATOM    511  CZ2 TRP A  36      -1.782  16.612 -15.640  1.00  0.86           C  
ATOM    512  CZ3 TRP A  36       0.282  15.431 -15.481  1.00  0.86           C  
ATOM    513  CH2 TRP A  36      -1.064  15.429 -15.568  1.00  0.86           C  
ATOM    514  H   TRP A  36       2.049  22.143 -14.059  1.00  0.86           H  
ATOM    515  HA  TRP A  36       2.463  19.288 -13.398  1.00  0.86           H  
ATOM    516 1HB  TRP A  36       2.277  20.669 -16.084  1.00  0.86           H  
ATOM    517 2HB  TRP A  36       2.831  19.042 -15.854  1.00  0.86           H  
ATOM    518  HD1 TRP A  36      -0.422  21.089 -15.658  1.00  0.86           H  
ATOM    519  HE1 TRP A  36      -2.435  19.555 -15.802  1.00  0.86           H  
ATOM    520  HE3 TRP A  36       2.055  16.590 -15.368  1.00  0.86           H  
ATOM    521  HZ2 TRP A  36      -2.849  16.546 -15.697  1.00  0.86           H  
ATOM    522  HZ3 TRP A  36       0.832  14.494 -15.415  1.00  0.86           H  
ATOM    523  HH2 TRP A  36      -1.592  14.476 -15.574  1.00  0.86           H  
ATOM    524  N   SER A  37       4.952  19.137 -13.938  1.00  0.82           N  
ATOM    525  CA  SER A  37       6.415  19.113 -14.017  1.00  0.82           C  
ATOM    526  C   SER A  37       6.949  17.809 -14.596  1.00  0.82           C  
ATOM    527  O   SER A  37       6.454  16.726 -14.300  1.00  0.82           O  
ATOM    528  CB  SER A  37       7.005  19.283 -12.633  1.00  0.82           C  
ATOM    529  OG  SER A  37       8.409  19.247 -12.673  1.00  0.82           O  
ATOM    530  H   SER A  37       4.445  18.278 -13.741  1.00  0.82           H  
ATOM    531  HA  SER A  37       6.740  19.934 -14.658  1.00  0.82           H  
ATOM    532 1HB  SER A  37       6.671  20.231 -12.209  1.00  0.82           H  
ATOM    533 2HB  SER A  37       6.636  18.486 -11.987  1.00  0.82           H  
ATOM    534  HG  SER A  37       8.652  18.393 -13.075  1.00  0.82           H  
ATOM    535  N   LEU A  38       7.989  17.893 -15.411  1.00  0.79           N  
ATOM    536  CA  LEU A  38       8.566  16.662 -15.944  1.00  0.79           C  
ATOM    537  C   LEU A  38       9.296  15.891 -14.859  1.00  0.79           C  
ATOM    538  O   LEU A  38       9.937  16.489 -13.988  1.00  0.79           O  
ATOM    539  CB  LEU A  38       9.508  16.954 -17.118  1.00  0.79           C  
ATOM    540  CG  LEU A  38       8.832  17.522 -18.380  1.00  0.79           C  
ATOM    541  CD1 LEU A  38       9.896  17.901 -19.398  1.00  0.79           C  
ATOM    542  CD2 LEU A  38       7.888  16.461 -18.957  1.00  0.79           C  
ATOM    543  H   LEU A  38       8.378  18.795 -15.654  1.00  0.79           H  
ATOM    544  HA  LEU A  38       7.762  16.036 -16.318  1.00  0.79           H  
ATOM    545 1HB  LEU A  38      10.266  17.660 -16.791  1.00  0.79           H  
ATOM    546 2HB  LEU A  38      10.004  16.020 -17.397  1.00  0.79           H  
ATOM    547  HG  LEU A  38       8.260  18.416 -18.124  1.00  0.79           H  
ATOM    548 1HD1 LEU A  38       9.415  18.304 -20.291  1.00  0.79           H  
ATOM    549 2HD1 LEU A  38      10.556  18.655 -18.970  1.00  0.79           H  
ATOM    550 3HD1 LEU A  38      10.476  17.019 -19.664  1.00  0.79           H  
ATOM    551 1HD2 LEU A  38       7.392  16.852 -19.852  1.00  0.79           H  
ATOM    552 2HD2 LEU A  38       8.456  15.569 -19.213  1.00  0.79           H  
ATOM    553 3HD2 LEU A  38       7.144  16.204 -18.217  1.00  0.79           H  
ATOM    554  N   VAL A  39       9.198  14.571 -14.930  1.00  0.76           N  
ATOM    555  CA  VAL A  39       9.875  13.655 -14.025  1.00  0.76           C  
ATOM    556  C   VAL A  39      10.665  12.696 -14.901  1.00  0.76           C  
ATOM    557  O   VAL A  39      10.624  12.812 -16.128  1.00  0.76           O  
ATOM    558  CB  VAL A  39       8.897  12.906 -13.099  1.00  0.76           C  
ATOM    559  CG1 VAL A  39       8.101  13.900 -12.255  1.00  0.76           C  
ATOM    560  CG2 VAL A  39       8.015  12.056 -13.892  1.00  0.76           C  
ATOM    561  H   VAL A  39       8.613  14.175 -15.669  1.00  0.76           H  
ATOM    562  HA  VAL A  39      10.571  14.214 -13.400  1.00  0.76           H  
ATOM    563  HB  VAL A  39       9.466  12.288 -12.416  1.00  0.76           H  
ATOM    564 1HG1 VAL A  39       7.439  13.361 -11.587  1.00  0.76           H  
ATOM    565 2HG1 VAL A  39       8.789  14.508 -11.668  1.00  0.76           H  
ATOM    566 3HG1 VAL A  39       7.510  14.547 -12.906  1.00  0.76           H  
ATOM    567 1HG2 VAL A  39       7.351  11.512 -13.257  1.00  0.76           H  
ATOM    568 2HG2 VAL A  39       7.446  12.677 -14.565  1.00  0.76           H  
ATOM    569 3HG2 VAL A  39       8.630  11.359 -14.445  1.00  0.76           H  
ATOM    570  N   ALA A  40      11.428  11.792 -14.306  1.00  0.75           N  
ATOM    571  CA  ALA A  40      12.255  10.916 -15.121  1.00  0.75           C  
ATOM    572  C   ALA A  40      11.453  10.165 -16.202  1.00  0.75           C  
ATOM    573  O   ALA A  40      10.328   9.727 -15.936  1.00  0.75           O  
ATOM    574  CB  ALA A  40      12.942   9.892 -14.255  1.00  0.75           C  
ATOM    575  H   ALA A  40      11.454  11.723 -13.291  1.00  0.75           H  
ATOM    576  HA  ALA A  40      13.005  11.551 -15.567  1.00  0.75           H  
ATOM    577 1HB  ALA A  40      13.598   9.270 -14.859  1.00  0.75           H  
ATOM    578 2HB  ALA A  40      13.527  10.413 -13.511  1.00  0.75           H  
ATOM    579 3HB  ALA A  40      12.210   9.266 -13.774  1.00  0.75           H  
ATOM    580  N   PRO A  41      12.024  10.039 -17.430  1.00  0.75           N  
ATOM    581  CA  PRO A  41      11.529   9.336 -18.605  1.00  0.75           C  
ATOM    582  C   PRO A  41      11.680   7.826 -18.543  1.00  0.75           C  
ATOM    583  O   PRO A  41      12.521   7.305 -17.807  1.00  0.75           O  
ATOM    584  CB  PRO A  41      12.405   9.893 -19.721  1.00  0.75           C  
ATOM    585  CG  PRO A  41      13.707  10.204 -19.064  1.00  0.75           C  
ATOM    586  CD  PRO A  41      13.343  10.695 -17.692  1.00  0.75           C  
ATOM    587  HA  PRO A  41      10.474   9.605 -18.759  1.00  0.75           H  
ATOM    588 1HB  PRO A  41      12.509   9.125 -20.487  1.00  0.75           H  
ATOM    589 2HB  PRO A  41      11.934  10.758 -20.191  1.00  0.75           H  
ATOM    590 1HG  PRO A  41      14.335   9.300 -19.039  1.00  0.75           H  
ATOM    591 2HG  PRO A  41      14.256  10.954 -19.652  1.00  0.75           H  
ATOM    592 1HD  PRO A  41      14.119  10.349 -16.996  1.00  0.75           H  
ATOM    593 2HD  PRO A  41      13.237  11.795 -17.719  1.00  0.75           H  
ATOM    594  N   LEU A  42      10.931   7.145 -19.400  1.00  0.75           N  
ATOM    595  CA  LEU A  42      10.994   5.706 -19.602  1.00  0.75           C  
ATOM    596  C   LEU A  42      12.171   5.332 -20.496  1.00  0.75           C  
ATOM    597  O   LEU A  42      12.649   6.141 -21.303  1.00  0.75           O  
ATOM    598  CB  LEU A  42       9.703   5.216 -20.274  1.00  0.75           C  
ATOM    599  CG  LEU A  42       8.559   5.001 -19.392  1.00  0.75           C  
ATOM    600  CD1 LEU A  42       8.194   6.264 -18.850  1.00  0.75           C  
ATOM    601  CD2 LEU A  42       7.416   4.396 -20.166  1.00  0.75           C  
ATOM    602  H   LEU A  42      10.264   7.662 -19.955  1.00  0.75           H  
ATOM    603  HA  LEU A  42      11.114   5.217 -18.635  1.00  0.75           H  
ATOM    604 1HB  LEU A  42       9.404   5.941 -21.028  1.00  0.75           H  
ATOM    605 2HB  LEU A  42       9.909   4.269 -20.772  1.00  0.75           H  
ATOM    606  HG  LEU A  42       8.846   4.336 -18.578  1.00  0.75           H  
ATOM    607 1HD1 LEU A  42       7.386   6.115 -18.198  1.00  0.75           H  
ATOM    608 2HD1 LEU A  42       9.030   6.678 -18.306  1.00  0.75           H  
ATOM    609 3HD1 LEU A  42       7.911   6.942 -19.653  1.00  0.75           H  
ATOM    610 1HD2 LEU A  42       6.566   4.237 -19.507  1.00  0.75           H  
ATOM    611 2HD2 LEU A  42       7.128   5.064 -20.981  1.00  0.75           H  
ATOM    612 3HD2 LEU A  42       7.743   3.454 -20.574  1.00  0.75           H  
ATOM    613  N   SER A  43      12.626   4.087 -20.391  1.00  0.75           N  
ATOM    614  CA  SER A  43      13.688   3.598 -21.260  1.00  0.75           C  
ATOM    615  C   SER A  43      13.216   3.297 -22.699  1.00  0.75           C  
ATOM    616  O   SER A  43      14.040   3.160 -23.606  1.00  0.75           O  
ATOM    617  CB  SER A  43      14.328   2.375 -20.621  1.00  0.75           C  
ATOM    618  OG  SER A  43      13.437   1.306 -20.545  1.00  0.75           O  
ATOM    619  H   SER A  43      12.230   3.449 -19.696  1.00  0.75           H  
ATOM    620  HA  SER A  43      14.449   4.376 -21.319  1.00  0.75           H  
ATOM    621 1HB  SER A  43      15.199   2.082 -21.204  1.00  0.75           H  
ATOM    622 2HB  SER A  43      14.674   2.630 -19.620  1.00  0.75           H  
ATOM    623  HG  SER A  43      12.776   1.573 -19.870  1.00  0.75           H  
ATOM    624  N   THR A  44      11.898   3.206 -22.903  1.00  0.75           N  
ATOM    625  CA  THR A  44      11.315   2.945 -24.222  1.00  0.75           C  
ATOM    626  C   THR A  44      10.166   3.917 -24.526  1.00  0.75           C  
ATOM    627  O   THR A  44       9.290   4.126 -23.685  1.00  0.75           O  
ATOM    628  CB  THR A  44      10.820   1.482 -24.312  1.00  0.75           C  
ATOM    629  OG1 THR A  44      11.920   0.594 -24.078  1.00  0.75           O  
ATOM    630  CG2 THR A  44      10.235   1.178 -25.686  1.00  0.75           C  
ATOM    631  H   THR A  44      11.289   3.319 -22.107  1.00  0.75           H  
ATOM    632  HA  THR A  44      12.086   3.093 -24.978  1.00  0.75           H  
ATOM    633  HB  THR A  44      10.055   1.310 -23.552  1.00  0.75           H  
ATOM    634  HG1 THR A  44      12.650   0.826 -24.667  1.00  0.75           H  
ATOM    635 1HG2 THR A  44       9.910   0.145 -25.713  1.00  0.75           H  
ATOM    636 2HG2 THR A  44       9.393   1.821 -25.882  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      10.993   1.337 -26.449  1.00  0.75           H  
ATOM    638  N   ARG A  45      10.154   4.500 -25.733  1.00  0.75           N  
ATOM    639  CA  ARG A  45       9.047   5.383 -26.127  1.00  0.75           C  
ATOM    640  C   ARG A  45       7.801   4.538 -26.271  1.00  0.75           C  
ATOM    641  O   ARG A  45       7.844   3.484 -26.911  1.00  0.75           O  
ATOM    642  CB  ARG A  45       9.381   6.101 -27.422  1.00  0.75           C  
ATOM    643  CG  ARG A  45      10.520   7.108 -27.295  1.00  0.75           C  
ATOM    644  CD  ARG A  45      10.877   7.758 -28.582  1.00  0.75           C  
ATOM    645  NE  ARG A  45      11.999   8.673 -28.419  1.00  0.75           N  
ATOM    646  CZ  ARG A  45      11.909   9.982 -28.077  1.00  0.75           C  
ATOM    647  NH1 ARG A  45      10.742  10.563 -27.878  1.00  0.75           N  
ATOM    648  NH2 ARG A  45      13.017  10.695 -27.944  1.00  0.75           N  
ATOM    649  H   ARG A  45      10.904   4.312 -26.382  1.00  0.75           H  
ATOM    650  HA  ARG A  45       8.861   6.116 -25.349  1.00  0.75           H  
ATOM    651 1HB  ARG A  45       9.646   5.378 -28.189  1.00  0.75           H  
ATOM    652 2HB  ARG A  45       8.499   6.648 -27.770  1.00  0.75           H  
ATOM    653 1HG  ARG A  45      10.201   7.904 -26.623  1.00  0.75           H  
ATOM    654 2HG  ARG A  45      11.404   6.621 -26.888  1.00  0.75           H  
ATOM    655 1HD  ARG A  45      11.164   6.994 -29.303  1.00  0.75           H  
ATOM    656 2HD  ARG A  45      10.041   8.311 -28.970  1.00  0.75           H  
ATOM    657  HE  ARG A  45      12.925   8.296 -28.557  1.00  0.75           H  
ATOM    658 1HH1 ARG A  45       9.858  10.045 -27.990  1.00  0.75           H  
ATOM    659 2HH1 ARG A  45      10.706  11.537 -27.632  1.00  0.75           H  
ATOM    660 1HH2 ARG A  45      13.917  10.262 -28.095  1.00  0.75           H  
ATOM    661 2HH2 ARG A  45      12.961  11.670 -27.691  1.00  0.75           H  
ATOM    662  N   ARG A  46       6.713   4.953 -25.624  1.00  0.74           N  
ATOM    663  CA  ARG A  46       5.498   4.140 -25.641  1.00  0.74           C  
ATOM    664  C   ARG A  46       4.159   4.858 -25.633  1.00  0.74           C  
ATOM    665  O   ARG A  46       3.920   5.743 -24.802  1.00  0.74           O  
ATOM    666  CB  ARG A  46       5.505   3.158 -24.484  1.00  0.74           C  
ATOM    667  CG  ARG A  46       6.416   2.018 -24.679  1.00  0.74           C  
ATOM    668  CD  ARG A  46       6.231   1.001 -23.679  1.00  0.74           C  
ATOM    669  NE  ARG A  46       6.862   1.269 -22.437  1.00  0.74           N  
ATOM    670  CZ  ARG A  46       6.555   0.590 -21.321  1.00  0.74           C  
ATOM    671  NH1 ARG A  46       5.598  -0.311 -21.353  1.00  0.74           N  
ATOM    672  NH2 ARG A  46       7.199   0.799 -20.202  1.00  0.74           N  
ATOM    673  H   ARG A  46       6.737   5.855 -25.151  1.00  0.74           H  
ATOM    674  HA  ARG A  46       5.536   3.548 -26.550  1.00  0.74           H  
ATOM    675 1HB  ARG A  46       5.797   3.667 -23.567  1.00  0.74           H  
ATOM    676 2HB  ARG A  46       4.501   2.756 -24.340  1.00  0.74           H  
ATOM    677 1HG  ARG A  46       6.248   1.626 -25.666  1.00  0.74           H  
ATOM    678 2HG  ARG A  46       7.440   2.348 -24.586  1.00  0.74           H  
ATOM    679 1HD  ARG A  46       5.180   0.994 -23.484  1.00  0.74           H  
ATOM    680 2HD  ARG A  46       6.547   0.026 -24.024  1.00  0.74           H  
ATOM    681  HE  ARG A  46       7.609   1.957 -22.405  1.00  0.74           H  
ATOM    682 1HH1 ARG A  46       5.078  -0.491 -22.232  1.00  0.74           H  
ATOM    683 2HH1 ARG A  46       5.364  -0.830 -20.509  1.00  0.74           H  
ATOM    684 1HH2 ARG A  46       7.983   1.465 -20.138  1.00  0.74           H  
ATOM    685 2HH2 ARG A  46       6.957   0.263 -19.384  1.00  0.74           H  
ATOM    686  N   SER A  47       3.247   4.367 -26.473  1.00  0.72           N  
ATOM    687  CA  SER A  47       1.861   4.833 -26.510  1.00  0.72           C  
ATOM    688  C   SER A  47       0.905   3.650 -26.459  1.00  0.72           C  
ATOM    689  O   SER A  47       1.284   2.526 -26.776  1.00  0.72           O  
ATOM    690  CB  SER A  47       1.623   5.650 -27.745  1.00  0.72           C  
ATOM    691  OG  SER A  47       2.457   6.766 -27.736  1.00  0.72           O  
ATOM    692  H   SER A  47       3.557   3.669 -27.152  1.00  0.72           H  
ATOM    693  HA  SER A  47       1.671   5.459 -25.636  1.00  0.72           H  
ATOM    694 1HB  SER A  47       1.821   5.052 -28.624  1.00  0.72           H  
ATOM    695 2HB  SER A  47       0.580   5.966 -27.780  1.00  0.72           H  
ATOM    696  HG  SER A  47       2.579   6.988 -26.804  1.00  0.72           H  
ATOM    697  N   GLY A  48      -0.334   3.871 -26.015  1.00  0.70           N  
ATOM    698  CA  GLY A  48      -1.309   2.785 -25.973  1.00  0.70           C  
ATOM    699  C   GLY A  48      -0.932   1.847 -24.841  1.00  0.70           C  
ATOM    700  O   GLY A  48      -1.230   0.648 -24.885  1.00  0.70           O  
ATOM    701  H   GLY A  48      -0.618   4.793 -25.701  1.00  0.70           H  
ATOM    702 1HA  GLY A  48      -2.306   3.194 -25.807  1.00  0.70           H  
ATOM    703 2HA  GLY A  48      -1.317   2.249 -26.920  1.00  0.70           H  
ATOM    704  N   VAL A  49      -0.265   2.423 -23.845  1.00  0.69           N  
ATOM    705  CA  VAL A  49       0.287   1.731 -22.692  1.00  0.69           C  
ATOM    706  C   VAL A  49      -0.615   1.908 -21.493  1.00  0.69           C  
ATOM    707  O   VAL A  49      -1.107   3.011 -21.242  1.00  0.69           O  
ATOM    708  CB  VAL A  49       1.662   2.365 -22.389  1.00  0.69           C  
ATOM    709  CG1 VAL A  49       1.479   3.860 -22.018  1.00  0.69           C  
ATOM    710  CG2 VAL A  49       2.385   1.622 -21.317  1.00  0.69           C  
ATOM    711  H   VAL A  49      -0.120   3.421 -23.911  1.00  0.69           H  
ATOM    712  HA  VAL A  49       0.394   0.667 -22.918  1.00  0.69           H  
ATOM    713  HB  VAL A  49       2.260   2.332 -23.299  1.00  0.69           H  
ATOM    714 1HG1 VAL A  49       2.455   4.323 -21.845  1.00  0.69           H  
ATOM    715 2HG1 VAL A  49       0.974   4.380 -22.838  1.00  0.69           H  
ATOM    716 3HG1 VAL A  49       0.879   3.936 -21.114  1.00  0.69           H  
ATOM    717 1HG2 VAL A  49       3.348   2.085 -21.172  1.00  0.69           H  
ATOM    718 2HG2 VAL A  49       1.817   1.646 -20.389  1.00  0.69           H  
ATOM    719 3HG2 VAL A  49       2.525   0.602 -21.634  1.00  0.69           H  
ATOM    720  N   GLY A  50      -0.839   0.831 -20.756  1.00  0.68           N  
ATOM    721  CA  GLY A  50      -1.697   0.939 -19.595  1.00  0.68           C  
ATOM    722  C   GLY A  50      -0.848   1.275 -18.398  1.00  0.68           C  
ATOM    723  O   GLY A  50       0.296   0.834 -18.314  1.00  0.68           O  
ATOM    724  H   GLY A  50      -0.378  -0.050 -20.997  1.00  0.68           H  
ATOM    725 1HA  GLY A  50      -2.442   1.717 -19.755  1.00  0.68           H  
ATOM    726 2HA  GLY A  50      -2.228   0.014 -19.448  1.00  0.68           H  
ATOM    727  N   VAL A  51      -1.389   2.053 -17.474  1.00  0.70           N  
ATOM    728  CA  VAL A  51      -0.609   2.454 -16.312  1.00  0.70           C  
ATOM    729  C   VAL A  51      -1.345   2.223 -14.996  1.00  0.70           C  
ATOM    730  O   VAL A  51      -2.544   2.490 -14.891  1.00  0.70           O  
ATOM    731  CB  VAL A  51      -0.157   3.919 -16.451  1.00  0.70           C  
ATOM    732  CG1 VAL A  51       0.611   4.366 -15.252  1.00  0.70           C  
ATOM    733  CG2 VAL A  51       0.762   4.078 -17.677  1.00  0.70           C  
ATOM    734  H   VAL A  51      -2.340   2.375 -17.577  1.00  0.70           H  
ATOM    735  HA  VAL A  51       0.278   1.849 -16.308  1.00  0.70           H  
ATOM    736  HB  VAL A  51      -1.034   4.541 -16.535  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51       0.906   5.410 -15.374  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       0.015   4.266 -14.377  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       1.495   3.744 -15.159  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51       1.042   5.104 -17.741  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51       1.643   3.466 -17.546  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51       0.274   3.787 -18.592  1.00  0.70           H  
ATOM    743  N   ALA A  52      -0.624   1.704 -14.000  1.00  0.73           N  
ATOM    744  CA  ALA A  52      -1.226   1.435 -12.695  1.00  0.73           C  
ATOM    745  C   ALA A  52      -0.266   1.588 -11.528  1.00  0.73           C  
ATOM    746  O   ALA A  52       0.947   1.532 -11.686  1.00  0.73           O  
ATOM    747  CB  ALA A  52      -1.776   0.039 -12.669  1.00  0.73           C  
ATOM    748  H   ALA A  52       0.358   1.499 -14.185  1.00  0.73           H  
ATOM    749  HA  ALA A  52      -2.039   2.146 -12.551  1.00  0.73           H  
ATOM    750 1HB  ALA A  52      -2.244  -0.103 -11.726  1.00  0.73           H  
ATOM    751 2HB  ALA A  52      -2.507  -0.045 -13.454  1.00  0.73           H  
ATOM    752 3HB  ALA A  52      -0.980  -0.692 -12.808  1.00  0.73           H  
ATOM    753  N   VAL A  53      -0.826   1.762 -10.333  1.00  0.77           N  
ATOM    754  CA  VAL A  53      -0.018   1.867  -9.120  1.00  0.77           C  
ATOM    755  C   VAL A  53      -0.167   0.727  -8.145  1.00  0.77           C  
ATOM    756  O   VAL A  53      -1.271   0.311  -7.793  1.00  0.77           O  
ATOM    757  CB  VAL A  53      -0.287   3.186  -8.402  1.00  0.77           C  
ATOM    758  CG1 VAL A  53       0.437   3.227  -7.061  1.00  0.77           C  
ATOM    759  CG2 VAL A  53       0.247   4.232  -9.258  1.00  0.77           C  
ATOM    760  H   VAL A  53      -1.832   1.818 -10.258  1.00  0.77           H  
ATOM    761  HA  VAL A  53       1.021   1.890  -9.430  1.00  0.77           H  
ATOM    762  HB  VAL A  53      -1.355   3.318  -8.241  1.00  0.77           H  
ATOM    763 1HG1 VAL A  53       0.256   4.174  -6.579  1.00  0.77           H  
ATOM    764 2HG1 VAL A  53       0.066   2.433  -6.420  1.00  0.77           H  
ATOM    765 3HG1 VAL A  53       1.499   3.089  -7.224  1.00  0.77           H  
ATOM    766 1HG2 VAL A  53       0.097   5.199  -8.830  1.00  0.77           H  
ATOM    767 2HG2 VAL A  53       1.297   4.025  -9.357  1.00  0.77           H  
ATOM    768 3HG2 VAL A  53      -0.223   4.183 -10.203  1.00  0.77           H  
ATOM    769  N   LEU A  54       0.991   0.230  -7.731  1.00  0.81           N  
ATOM    770  CA  LEU A  54       1.097  -0.875  -6.804  1.00  0.81           C  
ATOM    771  C   LEU A  54       2.370  -0.837  -5.956  1.00  0.81           C  
ATOM    772  O   LEU A  54       3.476  -0.700  -6.472  1.00  0.81           O  
ATOM    773  CB  LEU A  54       0.982  -2.174  -7.593  1.00  0.81           C  
ATOM    774  CG  LEU A  54       1.187  -3.446  -6.837  1.00  0.81           C  
ATOM    775  CD1 LEU A  54       0.157  -3.633  -5.764  1.00  0.81           C  
ATOM    776  CD2 LEU A  54       1.052  -4.538  -7.796  1.00  0.81           C  
ATOM    777  H   LEU A  54       1.840   0.676  -8.082  1.00  0.81           H  
ATOM    778  HA  LEU A  54       0.245  -0.822  -6.128  1.00  0.81           H  
ATOM    779 1HB  LEU A  54      -0.008  -2.225  -8.027  1.00  0.81           H  
ATOM    780 2HB  LEU A  54       1.700  -2.153  -8.405  1.00  0.81           H  
ATOM    781  HG  LEU A  54       2.174  -3.446  -6.389  1.00  0.81           H  
ATOM    782 1HD1 LEU A  54       0.353  -4.577  -5.264  1.00  0.81           H  
ATOM    783 2HD1 LEU A  54       0.214  -2.830  -5.044  1.00  0.81           H  
ATOM    784 3HD1 LEU A  54      -0.823  -3.654  -6.204  1.00  0.81           H  
ATOM    785 1HD2 LEU A  54       1.199  -5.474  -7.303  1.00  0.81           H  
ATOM    786 2HD2 LEU A  54       0.048  -4.509  -8.210  1.00  0.81           H  
ATOM    787 3HD2 LEU A  54       1.790  -4.423  -8.587  1.00  0.81           H  
ATOM    788  N   ASN A  55       2.198  -0.957  -4.642  1.00  0.83           N  
ATOM    789  CA  ASN A  55       3.292  -0.999  -3.668  1.00  0.83           C  
ATOM    790  C   ASN A  55       4.250   0.190  -3.749  1.00  0.83           C  
ATOM    791  O   ASN A  55       5.458   0.036  -3.577  1.00  0.83           O  
ATOM    792  CB  ASN A  55       4.085  -2.282  -3.819  1.00  0.83           C  
ATOM    793  CG  ASN A  55       3.266  -3.522  -3.566  1.00  0.83           C  
ATOM    794  OD1 ASN A  55       2.297  -3.518  -2.798  1.00  0.83           O  
ATOM    795  ND2 ASN A  55       3.663  -4.595  -4.194  1.00  0.83           N  
ATOM    796  H   ASN A  55       1.253  -1.047  -4.298  1.00  0.83           H  
ATOM    797  HA  ASN A  55       2.852  -0.984  -2.669  1.00  0.83           H  
ATOM    798 1HB  ASN A  55       4.512  -2.342  -4.821  1.00  0.83           H  
ATOM    799 2HB  ASN A  55       4.919  -2.269  -3.117  1.00  0.83           H  
ATOM    800 1HD2 ASN A  55       3.175  -5.462  -4.067  1.00  0.83           H  
ATOM    801 2HD2 ASN A  55       4.463  -4.548  -4.789  1.00  0.83           H  
ATOM    802  N   GLY A  56       3.710   1.380  -3.987  1.00  0.82           N  
ATOM    803  CA  GLY A  56       4.522   2.587  -4.062  1.00  0.82           C  
ATOM    804  C   GLY A  56       5.163   2.838  -5.433  1.00  0.82           C  
ATOM    805  O   GLY A  56       5.907   3.806  -5.583  1.00  0.82           O  
ATOM    806  H   GLY A  56       2.713   1.448  -4.123  1.00  0.82           H  
ATOM    807 1HA  GLY A  56       3.902   3.445  -3.800  1.00  0.82           H  
ATOM    808 2HA  GLY A  56       5.306   2.532  -3.308  1.00  0.82           H  
ATOM    809  N   LEU A  57       4.909   1.977  -6.422  1.00  0.79           N  
ATOM    810  CA  LEU A  57       5.489   2.154  -7.754  1.00  0.79           C  
ATOM    811  C   LEU A  57       4.439   2.391  -8.851  1.00  0.79           C  
ATOM    812  O   LEU A  57       3.304   1.916  -8.748  1.00  0.79           O  
ATOM    813  CB  LEU A  57       6.311   0.925  -8.115  1.00  0.79           C  
ATOM    814  CG  LEU A  57       7.444   0.551  -7.162  1.00  0.79           C  
ATOM    815  CD1 LEU A  57       8.070  -0.742  -7.627  1.00  0.79           C  
ATOM    816  CD2 LEU A  57       8.453   1.647  -7.132  1.00  0.79           C  
ATOM    817  H   LEU A  57       4.332   1.155  -6.255  1.00  0.79           H  
ATOM    818  HA  LEU A  57       6.150   3.018  -7.729  1.00  0.79           H  
ATOM    819 1HB  LEU A  57       5.647   0.086  -8.141  1.00  0.79           H  
ATOM    820 2HB  LEU A  57       6.734   1.071  -9.110  1.00  0.79           H  
ATOM    821  HG  LEU A  57       7.042   0.395  -6.157  1.00  0.79           H  
ATOM    822 1HD1 LEU A  57       8.874  -1.020  -6.946  1.00  0.79           H  
ATOM    823 2HD1 LEU A  57       7.320  -1.519  -7.632  1.00  0.79           H  
ATOM    824 3HD1 LEU A  57       8.472  -0.615  -8.629  1.00  0.79           H  
ATOM    825 1HD2 LEU A  57       9.266   1.386  -6.451  1.00  0.79           H  
ATOM    826 2HD2 LEU A  57       8.848   1.792  -8.135  1.00  0.79           H  
ATOM    827 3HD2 LEU A  57       7.975   2.563  -6.791  1.00  0.79           H  
ATOM    828  N   ILE A  58       4.832   3.085  -9.930  1.00  0.74           N  
ATOM    829  CA  ILE A  58       3.929   3.243 -11.092  1.00  0.74           C  
ATOM    830  C   ILE A  58       4.393   2.323 -12.207  1.00  0.74           C  
ATOM    831  O   ILE A  58       5.551   2.365 -12.600  1.00  0.74           O  
ATOM    832  CB  ILE A  58       3.878   4.684 -11.660  1.00  0.74           C  
ATOM    833  CG1 ILE A  58       3.416   5.632 -10.638  1.00  0.74           C  
ATOM    834  CG2 ILE A  58       2.955   4.725 -12.852  1.00  0.74           C  
ATOM    835  CD1 ILE A  58       3.566   7.041 -11.005  1.00  0.74           C  
ATOM    836  H   ILE A  58       5.779   3.469  -9.935  1.00  0.74           H  
ATOM    837  HA  ILE A  58       2.922   2.947 -10.808  1.00  0.74           H  
ATOM    838  HB  ILE A  58       4.843   4.990 -11.973  1.00  0.74           H  
ATOM    839 1HG1 ILE A  58       2.384   5.483 -10.455  1.00  0.74           H  
ATOM    840 2HG1 ILE A  58       3.967   5.441  -9.756  1.00  0.74           H  
ATOM    841 1HG2 ILE A  58       2.918   5.735 -13.258  1.00  0.74           H  
ATOM    842 2HG2 ILE A  58       3.321   4.043 -13.618  1.00  0.74           H  
ATOM    843 3HG2 ILE A  58       1.955   4.419 -12.536  1.00  0.74           H  
ATOM    844 1HD1 ILE A  58       3.201   7.662 -10.187  1.00  0.74           H  
ATOM    845 2HD1 ILE A  58       4.601   7.274 -11.195  1.00  0.74           H  
ATOM    846 3HD1 ILE A  58       2.987   7.229 -11.895  1.00  0.74           H  
ATOM    847  N   TYR A  59       3.514   1.468 -12.694  1.00  0.70           N  
ATOM    848  CA  TYR A  59       3.874   0.523 -13.736  1.00  0.70           C  
ATOM    849  C   TYR A  59       3.271   0.896 -15.068  1.00  0.70           C  
ATOM    850  O   TYR A  59       2.091   1.220 -15.142  1.00  0.70           O  
ATOM    851  CB  TYR A  59       3.376  -0.854 -13.351  1.00  0.70           C  
ATOM    852  CG  TYR A  59       4.071  -1.436 -12.161  1.00  0.70           C  
ATOM    853  CD1 TYR A  59       3.671  -1.057 -10.889  1.00  0.70           C  
ATOM    854  CD2 TYR A  59       5.065  -2.385 -12.324  1.00  0.70           C  
ATOM    855  CE1 TYR A  59       4.259  -1.622  -9.796  1.00  0.70           C  
ATOM    856  CE2 TYR A  59       5.655  -2.948 -11.215  1.00  0.70           C  
ATOM    857  CZ  TYR A  59       5.250  -2.569  -9.955  1.00  0.70           C  
ATOM    858  OH  TYR A  59       5.821  -3.131  -8.846  1.00  0.70           O  
ATOM    859  H   TYR A  59       2.572   1.472 -12.329  1.00  0.70           H  
ATOM    860  HA  TYR A  59       4.951   0.508 -13.846  1.00  0.70           H  
ATOM    861 1HB  TYR A  59       2.309  -0.796 -13.130  1.00  0.70           H  
ATOM    862 2HB  TYR A  59       3.505  -1.536 -14.193  1.00  0.70           H  
ATOM    863  HD1 TYR A  59       2.876  -0.313 -10.759  1.00  0.70           H  
ATOM    864  HD2 TYR A  59       5.372  -2.687 -13.321  1.00  0.70           H  
ATOM    865  HE1 TYR A  59       3.938  -1.329  -8.803  1.00  0.70           H  
ATOM    866  HE2 TYR A  59       6.436  -3.699 -11.335  1.00  0.70           H  
ATOM    867  HH  TYR A  59       5.446  -2.721  -8.055  1.00  0.70           H  
ATOM    868  N   ALA A  60       4.072   0.803 -16.120  1.00  0.67           N  
ATOM    869  CA  ALA A  60       3.629   1.034 -17.490  1.00  0.67           C  
ATOM    870  C   ALA A  60       3.677  -0.301 -18.238  1.00  0.67           C  
ATOM    871  O   ALA A  60       4.736  -0.932 -18.291  1.00  0.67           O  
ATOM    872  CB  ALA A  60       4.498   2.107 -18.128  1.00  0.67           C  
ATOM    873  H   ALA A  60       5.047   0.566 -15.953  1.00  0.67           H  
ATOM    874  HA  ALA A  60       2.595   1.367 -17.478  1.00  0.67           H  
ATOM    875 1HB  ALA A  60       4.181   2.297 -19.131  1.00  0.67           H  
ATOM    876 2HB  ALA A  60       4.408   3.019 -17.544  1.00  0.67           H  
ATOM    877 3HB  ALA A  60       5.534   1.783 -18.130  1.00  0.67           H  
ATOM    878  N   VAL A  61       2.538  -0.736 -18.793  1.00  0.67           N  
ATOM    879  CA  VAL A  61       2.406  -2.054 -19.430  1.00  0.67           C  
ATOM    880  C   VAL A  61       2.102  -2.059 -20.936  1.00  0.67           C  
ATOM    881  O   VAL A  61       1.101  -1.486 -21.392  1.00  0.67           O  
ATOM    882  CB  VAL A  61       1.251  -2.806 -18.739  1.00  0.67           C  
ATOM    883  CG1 VAL A  61       1.020  -4.154 -19.379  1.00  0.67           C  
ATOM    884  CG2 VAL A  61       1.521  -2.966 -17.248  1.00  0.67           C  
ATOM    885  H   VAL A  61       1.714  -0.146 -18.728  1.00  0.67           H  
ATOM    886  HA  VAL A  61       3.337  -2.594 -19.272  1.00  0.67           H  
ATOM    887  HB  VAL A  61       0.360  -2.227 -18.875  1.00  0.67           H  
ATOM    888 1HG1 VAL A  61       0.187  -4.650 -18.893  1.00  0.67           H  
ATOM    889 2HG1 VAL A  61       0.796  -4.032 -20.437  1.00  0.67           H  
ATOM    890 3HG1 VAL A  61       1.907  -4.742 -19.268  1.00  0.67           H  
ATOM    891 1HG2 VAL A  61       0.676  -3.469 -16.781  1.00  0.67           H  
ATOM    892 2HG2 VAL A  61       2.408  -3.559 -17.110  1.00  0.67           H  
ATOM    893 3HG2 VAL A  61       1.655  -1.984 -16.786  1.00  0.67           H  
ATOM    894  N   GLY A  62       2.947  -2.774 -21.694  1.00  0.70           N  
ATOM    895  CA  GLY A  62       2.819  -2.950 -23.147  1.00  0.70           C  
ATOM    896  C   GLY A  62       2.917  -1.646 -23.935  1.00  0.70           C  
ATOM    897  O   GLY A  62       3.796  -0.826 -23.669  1.00  0.70           O  
ATOM    898  H   GLY A  62       3.766  -3.206 -21.256  1.00  0.70           H  
ATOM    899 1HA  GLY A  62       3.599  -3.631 -23.485  1.00  0.70           H  
ATOM    900 2HA  GLY A  62       1.869  -3.435 -23.372  1.00  0.70           H  
ATOM    901  N   GLY A  63       1.995  -1.444 -24.875  1.00  0.78           N  
ATOM    902  CA  GLY A  63       1.974  -0.256 -25.725  1.00  0.78           C  
ATOM    903  C   GLY A  63       2.819  -0.458 -26.977  1.00  0.78           C  
ATOM    904  O   GLY A  63       3.258  -1.577 -27.260  1.00  0.78           O  
ATOM    905  H   GLY A  63       1.296  -2.164 -25.040  1.00  0.78           H  
ATOM    906 1HA  GLY A  63       0.950  -0.036 -26.018  1.00  0.78           H  
ATOM    907 2HA  GLY A  63       2.338   0.606 -25.169  1.00  0.78           H  
ATOM    908  N   TYR A  64       3.036   0.620 -27.721  1.00  0.92           N  
ATOM    909  CA  TYR A  64       3.771   0.564 -28.980  1.00  0.92           C  
ATOM    910  C   TYR A  64       4.726   1.720 -29.176  1.00  0.92           C  
ATOM    911  O   TYR A  64       4.529   2.801 -28.610  1.00  0.92           O  
ATOM    912  CB  TYR A  64       2.781   0.515 -30.132  1.00  0.92           C  
ATOM    913  CG  TYR A  64       1.817   1.705 -30.251  1.00  0.92           C  
ATOM    914  CD1 TYR A  64       2.107   2.834 -30.988  1.00  0.92           C  
ATOM    915  CD2 TYR A  64       0.599   1.605 -29.644  1.00  0.92           C  
ATOM    916  CE1 TYR A  64       1.176   3.833 -31.122  1.00  0.92           C  
ATOM    917  CE2 TYR A  64      -0.341   2.606 -29.763  1.00  0.92           C  
ATOM    918  CZ  TYR A  64      -0.059   3.718 -30.506  1.00  0.92           C  
ATOM    919  OH  TYR A  64      -0.999   4.718 -30.649  1.00  0.92           O  
ATOM    920  H   TYR A  64       2.613   1.489 -27.413  1.00  0.92           H  
ATOM    921  HA  TYR A  64       4.365  -0.348 -28.987  1.00  0.92           H  
ATOM    922 1HB  TYR A  64       3.330   0.418 -31.059  1.00  0.92           H  
ATOM    923 2HB  TYR A  64       2.176  -0.382 -30.027  1.00  0.92           H  
ATOM    924  HD1 TYR A  64       3.056   2.937 -31.468  1.00  0.92           H  
ATOM    925  HD2 TYR A  64       0.382   0.723 -29.069  1.00  0.92           H  
ATOM    926  HE1 TYR A  64       1.410   4.701 -31.716  1.00  0.92           H  
ATOM    927  HE2 TYR A  64      -1.308   2.504 -29.276  1.00  0.92           H  
ATOM    928  HH  TYR A  64      -0.629   5.431 -31.176  1.00  0.92           H  
ATOM    929  N   ASP A  65       5.771   1.502 -29.994  1.00  1.13           N  
ATOM    930  CA  ASP A  65       6.727   2.595 -30.199  1.00  1.13           C  
ATOM    931  C   ASP A  65       6.568   3.486 -31.452  1.00  1.13           C  
ATOM    932  O   ASP A  65       7.340   4.435 -31.620  1.00  1.13           O  
ATOM    933  CB  ASP A  65       8.163   2.039 -30.125  1.00  1.13           C  
ATOM    934  CG  ASP A  65       8.592   1.006 -31.232  1.00  1.13           C  
ATOM    935  OD1 ASP A  65       7.820   0.695 -32.131  1.00  1.13           O  
ATOM    936  OD2 ASP A  65       9.705   0.539 -31.141  1.00  1.13           O  
ATOM    937  H   ASP A  65       5.892   0.576 -30.413  1.00  1.13           H  
ATOM    938  HA  ASP A  65       6.630   3.258 -29.338  1.00  1.13           H  
ATOM    939 1HB  ASP A  65       8.859   2.878 -30.160  1.00  1.13           H  
ATOM    940 2HB  ASP A  65       8.300   1.568 -29.147  1.00  1.13           H  
ATOM    941  N   GLY A  66       5.577   3.242 -32.329  1.00  1.37           N  
ATOM    942  CA  GLY A  66       5.321   4.126 -33.478  1.00  1.37           C  
ATOM    943  C   GLY A  66       6.336   4.093 -34.632  1.00  1.37           C  
ATOM    944  O   GLY A  66       6.006   3.777 -35.776  1.00  1.37           O  
ATOM    945  H   GLY A  66       4.963   2.439 -32.235  1.00  1.37           H  
ATOM    946 1HA  GLY A  66       4.332   3.901 -33.874  1.00  1.37           H  
ATOM    947 2HA  GLY A  66       5.262   5.136 -33.116  1.00  1.37           H  
ATOM    948  N   THR A  67       7.562   4.464 -34.306  1.00  1.59           N  
ATOM    949  CA  THR A  67       8.682   4.624 -35.219  1.00  1.59           C  
ATOM    950  C   THR A  67       9.070   3.381 -36.019  1.00  1.59           C  
ATOM    951  O   THR A  67       9.147   2.265 -35.497  1.00  1.59           O  
ATOM    952  CB  THR A  67       9.917   5.096 -34.417  1.00  1.59           C  
ATOM    953  OG1 THR A  67       9.608   6.329 -33.751  1.00  1.59           O  
ATOM    954  CG2 THR A  67      11.120   5.305 -35.329  1.00  1.59           C  
ATOM    955  H   THR A  67       7.706   4.672 -33.327  1.00  1.59           H  
ATOM    956  HA  THR A  67       8.416   5.407 -35.929  1.00  1.59           H  
ATOM    957  HB  THR A  67      10.161   4.344 -33.664  1.00  1.59           H  
ATOM    958  HG1 THR A  67       8.907   6.170 -33.103  1.00  1.59           H  
ATOM    959 1HG2 THR A  67      11.969   5.638 -34.734  1.00  1.59           H  
ATOM    960 2HG2 THR A  67      11.378   4.372 -35.824  1.00  1.59           H  
ATOM    961 3HG2 THR A  67      10.884   6.060 -36.077  1.00  1.59           H  
ATOM    962  N   GLY A  68       9.259   3.576 -37.327  1.00  1.72           N  
ATOM    963  CA  GLY A  68       9.775   2.557 -38.250  1.00  1.72           C  
ATOM    964  C   GLY A  68       8.848   1.389 -38.537  1.00  1.72           C  
ATOM    965  O   GLY A  68       8.377   1.207 -39.660  1.00  1.72           O  
ATOM    966  H   GLY A  68       9.097   4.503 -37.688  1.00  1.72           H  
ATOM    967 1HA  GLY A  68      10.032   3.041 -39.192  1.00  1.72           H  
ATOM    968 2HA  GLY A  68      10.711   2.168 -37.849  1.00  1.72           H  
ATOM    969  N   TYR A  69       8.635   0.582 -37.508  1.00  1.68           N  
ATOM    970  CA  TYR A  69       7.846  -0.627 -37.601  1.00  1.68           C  
ATOM    971  C   TYR A  69       6.670  -0.640 -36.636  1.00  1.68           C  
ATOM    972  O   TYR A  69       5.823  -1.529 -36.720  1.00  1.68           O  
ATOM    973  CB  TYR A  69       8.756  -1.824 -37.358  1.00  1.68           C  
ATOM    974  CG  TYR A  69       9.907  -1.865 -38.340  1.00  1.68           C  
ATOM    975  CD1 TYR A  69      11.178  -1.494 -37.926  1.00  1.68           C  
ATOM    976  CD2 TYR A  69       9.692  -2.251 -39.652  1.00  1.68           C  
ATOM    977  CE1 TYR A  69      12.229  -1.511 -38.822  1.00  1.68           C  
ATOM    978  CE2 TYR A  69      10.741  -2.268 -40.548  1.00  1.68           C  
ATOM    979  CZ  TYR A  69      12.005  -1.900 -40.138  1.00  1.68           C  
ATOM    980  OH  TYR A  69      13.051  -1.916 -41.034  1.00  1.68           O  
ATOM    981  H   TYR A  69       9.049   0.848 -36.622  1.00  1.68           H  
ATOM    982  HA  TYR A  69       7.440  -0.695 -38.610  1.00  1.68           H  
ATOM    983 1HB  TYR A  69       9.162  -1.782 -36.344  1.00  1.68           H  
ATOM    984 2HB  TYR A  69       8.187  -2.748 -37.452  1.00  1.68           H  
ATOM    985  HD1 TYR A  69      11.346  -1.185 -36.894  1.00  1.68           H  
ATOM    986  HD2 TYR A  69       8.692  -2.537 -39.978  1.00  1.68           H  
ATOM    987  HE1 TYR A  69      13.228  -1.218 -38.499  1.00  1.68           H  
ATOM    988  HE2 TYR A  69      10.569  -2.570 -41.581  1.00  1.68           H  
ATOM    989  HH  TYR A  69      13.856  -1.636 -40.591  1.00  1.68           H  
ATOM    990  N   ASN A  70       6.611   0.335 -35.721  1.00  1.51           N  
ATOM    991  CA  ASN A  70       5.540   0.354 -34.718  1.00  1.51           C  
ATOM    992  C   ASN A  70       5.455  -0.954 -33.948  1.00  1.51           C  
ATOM    993  O   ASN A  70       4.438  -1.651 -33.982  1.00  1.51           O  
ATOM    994  CB  ASN A  70       4.199   0.683 -35.350  1.00  1.51           C  
ATOM    995  CG  ASN A  70       3.161   0.999 -34.336  1.00  1.51           C  
ATOM    996  OD1 ASN A  70       3.470   1.512 -33.263  1.00  1.51           O  
ATOM    997  ND2 ASN A  70       1.912   0.721 -34.661  1.00  1.51           N  
ATOM    998  H   ASN A  70       7.338   1.049 -35.698  1.00  1.51           H  
ATOM    999  HA  ASN A  70       5.785   1.124 -33.991  1.00  1.51           H  
ATOM   1000 1HB  ASN A  70       4.316   1.541 -36.015  1.00  1.51           H  
ATOM   1001 2HB  ASN A  70       3.850  -0.155 -35.951  1.00  1.51           H  
ATOM   1002 1HD2 ASN A  70       1.163   0.922 -34.027  1.00  1.51           H  
ATOM   1003 2HD2 ASN A  70       1.710   0.313 -35.554  1.00  1.51           H  
ATOM   1004  N   THR A  71       6.562  -1.334 -33.336  1.00  1.28           N  
ATOM   1005  CA  THR A  71       6.639  -2.587 -32.628  1.00  1.28           C  
ATOM   1006  C   THR A  71       5.693  -2.603 -31.442  1.00  1.28           C  
ATOM   1007  O   THR A  71       5.636  -1.650 -30.657  1.00  1.28           O  
ATOM   1008  CB  THR A  71       8.082  -2.842 -32.156  1.00  1.28           C  
ATOM   1009  OG1 THR A  71       8.959  -2.859 -33.294  1.00  1.28           O  
ATOM   1010  CG2 THR A  71       8.185  -4.161 -31.424  1.00  1.28           C  
ATOM   1011  H   THR A  71       7.349  -0.678 -33.279  1.00  1.28           H  
ATOM   1012  HA  THR A  71       6.347  -3.387 -33.309  1.00  1.28           H  
ATOM   1013  HB  THR A  71       8.389  -2.036 -31.485  1.00  1.28           H  
ATOM   1014  HG1 THR A  71       9.077  -1.951 -33.609  1.00  1.28           H  
ATOM   1015 1HG2 THR A  71       9.213  -4.315 -31.101  1.00  1.28           H  
ATOM   1016 2HG2 THR A  71       7.539  -4.144 -30.559  1.00  1.28           H  
ATOM   1017 3HG2 THR A  71       7.886  -4.972 -32.084  1.00  1.28           H  
ATOM   1018  N   HIS A  72       4.914  -3.672 -31.316  1.00  1.05           N  
ATOM   1019  CA  HIS A  72       4.055  -3.802 -30.148  1.00  1.05           C  
ATOM   1020  C   HIS A  72       4.894  -4.426 -29.070  1.00  1.05           C  
ATOM   1021  O   HIS A  72       5.655  -5.355 -29.335  1.00  1.05           O  
ATOM   1022  CB  HIS A  72       2.793  -4.589 -30.443  1.00  1.05           C  
ATOM   1023  CG  HIS A  72       1.937  -3.851 -31.382  1.00  1.05           C  
ATOM   1024  ND1 HIS A  72       0.781  -4.357 -31.891  1.00  1.05           N  
ATOM   1025  CD2 HIS A  72       2.085  -2.624 -31.930  1.00  1.05           C  
ATOM   1026  CE1 HIS A  72       0.249  -3.467 -32.705  1.00  1.05           C  
ATOM   1027  NE2 HIS A  72       1.021  -2.416 -32.744  1.00  1.05           N  
ATOM   1028  H   HIS A  72       4.951  -4.404 -32.009  1.00  1.05           H  
ATOM   1029  HA  HIS A  72       3.748  -2.818 -29.791  1.00  1.05           H  
ATOM   1030 1HB  HIS A  72       3.047  -5.559 -30.877  1.00  1.05           H  
ATOM   1031 2HB  HIS A  72       2.237  -4.767 -29.519  1.00  1.05           H  
ATOM   1032  HD2 HIS A  72       2.903  -1.932 -31.760  1.00  1.05           H  
ATOM   1033  HE1 HIS A  72      -0.659  -3.591 -33.254  1.00  1.05           H  
ATOM   1034  HE2 HIS A  72       0.863  -1.579 -33.290  1.00  1.05           H  
ATOM   1035  N   LEU A  73       4.792  -3.894 -27.883  1.00  0.88           N  
ATOM   1036  CA  LEU A  73       5.621  -4.315 -26.789  1.00  0.88           C  
ATOM   1037  C   LEU A  73       4.887  -5.163 -25.770  1.00  0.88           C  
ATOM   1038  O   LEU A  73       3.660  -5.100 -25.644  1.00  0.88           O  
ATOM   1039  CB  LEU A  73       6.166  -3.033 -26.182  1.00  0.88           C  
ATOM   1040  CG  LEU A  73       6.888  -2.164 -27.246  1.00  0.88           C  
ATOM   1041  CD1 LEU A  73       7.226  -0.882 -26.673  1.00  0.88           C  
ATOM   1042  CD2 LEU A  73       8.121  -2.879 -27.745  1.00  0.88           C  
ATOM   1043  H   LEU A  73       4.144  -3.122 -27.728  1.00  0.88           H  
ATOM   1044  HA  LEU A  73       6.448  -4.899 -27.189  1.00  0.88           H  
ATOM   1045 1HB  LEU A  73       5.340  -2.450 -25.765  1.00  0.88           H  
ATOM   1046 2HB  LEU A  73       6.868  -3.273 -25.384  1.00  0.88           H  
ATOM   1047  HG  LEU A  73       6.214  -1.981 -28.084  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  73       7.712  -0.252 -27.422  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  73       6.296  -0.434 -26.363  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  73       7.883  -1.021 -25.823  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  73       8.614  -2.261 -28.503  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  73       8.803  -3.053 -26.914  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  73       7.835  -3.833 -28.184  1.00  0.88           H  
ATOM   1054  N   ASN A  74       5.653  -5.981 -25.064  1.00  0.76           N  
ATOM   1055  CA  ASN A  74       5.151  -6.779 -23.957  1.00  0.76           C  
ATOM   1056  C   ASN A  74       5.875  -6.404 -22.678  1.00  0.76           C  
ATOM   1057  O   ASN A  74       5.624  -6.958 -21.610  1.00  0.76           O  
ATOM   1058  CB  ASN A  74       5.342  -8.256 -24.231  1.00  0.76           C  
ATOM   1059  CG  ASN A  74       6.761  -8.637 -24.418  1.00  0.76           C  
ATOM   1060  OD1 ASN A  74       7.572  -7.868 -24.957  1.00  0.76           O  
ATOM   1061  ND2 ASN A  74       7.090  -9.814 -23.975  1.00  0.76           N  
ATOM   1062  H   ASN A  74       6.639  -6.027 -25.280  1.00  0.76           H  
ATOM   1063  HA  ASN A  74       4.089  -6.570 -23.811  1.00  0.76           H  
ATOM   1064 1HB  ASN A  74       4.935  -8.827 -23.400  1.00  0.76           H  
ATOM   1065 2HB  ASN A  74       4.811  -8.556 -25.105  1.00  0.76           H  
ATOM   1066 1HD2 ASN A  74       8.030 -10.142 -24.064  1.00  0.76           H  
ATOM   1067 2HD2 ASN A  74       6.387 -10.383 -23.506  1.00  0.76           H  
ATOM   1068  N   SER A  75       6.791  -5.455 -22.780  1.00  0.70           N  
ATOM   1069  CA  SER A  75       7.572  -5.093 -21.621  1.00  0.70           C  
ATOM   1070  C   SER A  75       6.746  -4.325 -20.628  1.00  0.70           C  
ATOM   1071  O   SER A  75       5.698  -3.760 -20.976  1.00  0.70           O  
ATOM   1072  CB  SER A  75       8.784  -4.284 -22.030  1.00  0.70           C  
ATOM   1073  OG  SER A  75       8.414  -3.033 -22.551  1.00  0.70           O  
ATOM   1074  H   SER A  75       6.952  -5.000 -23.663  1.00  0.70           H  
ATOM   1075  HA  SER A  75       7.919  -6.003 -21.136  1.00  0.70           H  
ATOM   1076 1HB  SER A  75       9.432  -4.142 -21.165  1.00  0.70           H  
ATOM   1077 2HB  SER A  75       9.350  -4.838 -22.776  1.00  0.70           H  
ATOM   1078  HG  SER A  75       9.227  -2.628 -22.872  1.00  0.70           H  
ATOM   1079  N   VAL A  76       7.234  -4.314 -19.401  1.00  0.67           N  
ATOM   1080  CA  VAL A  76       6.631  -3.577 -18.320  1.00  0.67           C  
ATOM   1081  C   VAL A  76       7.723  -2.813 -17.611  1.00  0.67           C  
ATOM   1082  O   VAL A  76       8.824  -3.341 -17.431  1.00  0.67           O  
ATOM   1083  CB  VAL A  76       5.908  -4.504 -17.359  1.00  0.67           C  
ATOM   1084  CG1 VAL A  76       5.245  -3.693 -16.218  1.00  0.67           C  
ATOM   1085  CG2 VAL A  76       4.939  -5.299 -18.126  1.00  0.67           C  
ATOM   1086  H   VAL A  76       8.083  -4.829 -19.208  1.00  0.67           H  
ATOM   1087  HA  VAL A  76       5.915  -2.881 -18.736  1.00  0.67           H  
ATOM   1088  HB  VAL A  76       6.621  -5.175 -16.921  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  76       4.744  -4.370 -15.532  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  76       5.986  -3.132 -15.675  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  76       4.529  -3.000 -16.636  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  76       4.478  -5.957 -17.482  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  76       4.210  -4.653 -18.587  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  76       5.442  -5.873 -18.884  1.00  0.67           H  
ATOM   1095  N   GLU A  77       7.453  -1.573 -17.250  1.00  0.67           N  
ATOM   1096  CA  GLU A  77       8.491  -0.789 -16.605  1.00  0.67           C  
ATOM   1097  C   GLU A  77       7.916  -0.092 -15.385  1.00  0.67           C  
ATOM   1098  O   GLU A  77       6.792   0.406 -15.420  1.00  0.67           O  
ATOM   1099  CB  GLU A  77       9.028   0.205 -17.633  1.00  0.67           C  
ATOM   1100  CG  GLU A  77      10.304   0.865 -17.336  1.00  0.67           C  
ATOM   1101  CD  GLU A  77      10.698   1.764 -18.462  1.00  0.67           C  
ATOM   1102  OE1 GLU A  77       9.912   1.972 -19.363  1.00  0.67           O  
ATOM   1103  OE2 GLU A  77      11.820   2.199 -18.481  1.00  0.67           O  
ATOM   1104  H   GLU A  77       6.525  -1.197 -17.445  1.00  0.67           H  
ATOM   1105  HA  GLU A  77       9.288  -1.446 -16.270  1.00  0.67           H  
ATOM   1106 1HB  GLU A  77       9.135  -0.296 -18.591  1.00  0.67           H  
ATOM   1107 2HB  GLU A  77       8.299   1.003 -17.749  1.00  0.67           H  
ATOM   1108 1HG  GLU A  77      10.266   1.387 -16.409  1.00  0.67           H  
ATOM   1109 2HG  GLU A  77      11.061   0.106 -17.235  1.00  0.67           H  
ATOM   1110  N   ALA A  78       8.657  -0.108 -14.285  1.00  0.70           N  
ATOM   1111  CA  ALA A  78       8.188   0.493 -13.046  1.00  0.70           C  
ATOM   1112  C   ALA A  78       8.915   1.783 -12.706  1.00  0.70           C  
ATOM   1113  O   ALA A  78      10.117   1.900 -12.927  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       8.366  -0.490 -11.915  1.00  0.70           C  
ATOM   1115  H   ALA A  78       9.574  -0.538 -14.313  1.00  0.70           H  
ATOM   1116  HA  ALA A  78       7.138   0.714 -13.160  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       7.977  -0.053 -10.998  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       7.827  -1.392 -12.145  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       9.423  -0.720 -11.794  1.00  0.70           H  
ATOM   1120  N   TYR A  79       8.191   2.729 -12.113  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       8.742   3.995 -11.645  1.00  0.75           C  
ATOM   1122  C   TYR A  79       8.721   4.124 -10.158  1.00  0.75           C  
ATOM   1123  O   TYR A  79       7.697   3.876  -9.513  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       7.984   5.158 -12.218  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       8.399   6.544 -11.739  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       9.570   7.122 -12.183  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       7.572   7.251 -10.895  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       9.914   8.394 -11.783  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       7.915   8.522 -10.498  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79       9.082   9.095 -10.940  1.00  0.75           C  
ATOM   1131  OH  TYR A  79       9.416  10.372 -10.535  1.00  0.75           O  
ATOM   1132  H   TYR A  79       7.197   2.575 -12.021  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       9.775   4.059 -11.970  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       8.072   5.124 -13.202  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       6.959   5.032 -11.993  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79      10.220   6.569 -12.844  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       6.651   6.803 -10.545  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79      10.832   8.842 -12.130  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79       7.261   9.077  -9.830  1.00  0.75           H  
ATOM   1140  HH  TYR A  79      10.300  10.614 -10.863  1.00  0.75           H  
ATOM   1141  N   ASP A  80       9.852   4.541  -9.618  1.00  0.80           N  
ATOM   1142  CA  ASP A  80      10.000   4.761  -8.198  1.00  0.80           C  
ATOM   1143  C   ASP A  80      10.188   6.255  -7.884  1.00  0.80           C  
ATOM   1144  O   ASP A  80      11.293   6.786  -8.072  1.00  0.80           O  
ATOM   1145  CB  ASP A  80      11.171   3.933  -7.683  1.00  0.80           C  
ATOM   1146  CG  ASP A  80      11.393   4.032  -6.167  1.00  0.80           C  
ATOM   1147  OD1 ASP A  80      10.920   4.974  -5.549  1.00  0.80           O  
ATOM   1148  OD2 ASP A  80      12.053   3.165  -5.640  1.00  0.80           O  
ATOM   1149  H   ASP A  80      10.647   4.704 -10.242  1.00  0.80           H  
ATOM   1150  HA  ASP A  80       9.121   4.379  -7.700  1.00  0.80           H  
ATOM   1151 1HB  ASP A  80      11.024   2.888  -7.949  1.00  0.80           H  
ATOM   1152 2HB  ASP A  80      12.085   4.258  -8.186  1.00  0.80           H  
ATOM   1153  N   PRO A  81       9.136   6.964  -7.398  1.00  0.85           N  
ATOM   1154  CA  PRO A  81       9.112   8.383  -7.075  1.00  0.85           C  
ATOM   1155  C   PRO A  81      10.143   8.793  -6.024  1.00  0.85           C  
ATOM   1156  O   PRO A  81      10.453   9.978  -5.906  1.00  0.85           O  
ATOM   1157  CB  PRO A  81       7.702   8.591  -6.505  1.00  0.85           C  
ATOM   1158  CG  PRO A  81       6.870   7.485  -7.068  1.00  0.85           C  
ATOM   1159  CD  PRO A  81       7.811   6.304  -7.175  1.00  0.85           C  
ATOM   1160  HA  PRO A  81       9.254   8.968  -7.992  1.00  0.85           H  
ATOM   1161 1HB  PRO A  81       7.748   8.587  -5.413  1.00  0.85           H  
ATOM   1162 2HB  PRO A  81       7.325   9.583  -6.800  1.00  0.85           H  
ATOM   1163 1HG  PRO A  81       6.030   7.285  -6.388  1.00  0.85           H  
ATOM   1164 2HG  PRO A  81       6.420   7.775  -8.024  1.00  0.85           H  
ATOM   1165 1HD  PRO A  81       7.813   5.702  -6.246  1.00  0.85           H  
ATOM   1166 2HD  PRO A  81       7.483   5.741  -8.039  1.00  0.85           H  
ATOM   1167  N   GLU A  82      10.661   7.840  -5.231  1.00  0.87           N  
ATOM   1168  CA  GLU A  82      11.628   8.209  -4.198  1.00  0.87           C  
ATOM   1169  C   GLU A  82      13.029   8.315  -4.778  1.00  0.87           C  
ATOM   1170  O   GLU A  82      13.933   8.882  -4.160  1.00  0.87           O  
ATOM   1171  CB  GLU A  82      11.625   7.200  -3.048  1.00  0.87           C  
ATOM   1172  CG  GLU A  82      10.323   7.154  -2.283  1.00  0.87           C  
ATOM   1173  CD  GLU A  82      10.311   6.214  -1.084  1.00  0.87           C  
ATOM   1174  OE1 GLU A  82      11.311   5.590  -0.808  1.00  0.87           O  
ATOM   1175  OE2 GLU A  82       9.284   6.128  -0.445  1.00  0.87           O  
ATOM   1176  H   GLU A  82      10.443   6.842  -5.349  1.00  0.87           H  
ATOM   1177  HA  GLU A  82      11.352   9.185  -3.800  1.00  0.87           H  
ATOM   1178 1HB  GLU A  82      11.824   6.200  -3.442  1.00  0.87           H  
ATOM   1179 2HB  GLU A  82      12.424   7.441  -2.348  1.00  0.87           H  
ATOM   1180 1HG  GLU A  82      10.075   8.161  -1.950  1.00  0.87           H  
ATOM   1181 2HG  GLU A  82       9.559   6.832  -2.988  1.00  0.87           H  
ATOM   1182  N   ARG A  83      13.209   7.740  -5.962  1.00  0.86           N  
ATOM   1183  CA  ARG A  83      14.489   7.730  -6.638  1.00  0.86           C  
ATOM   1184  C   ARG A  83      14.417   8.513  -7.940  1.00  0.86           C  
ATOM   1185  O   ARG A  83      15.445   8.903  -8.493  1.00  0.86           O  
ATOM   1186  CB  ARG A  83      14.908   6.312  -6.954  1.00  0.86           C  
ATOM   1187  CG  ARG A  83      15.166   5.401  -5.773  1.00  0.86           C  
ATOM   1188  CD  ARG A  83      15.612   4.065  -6.252  1.00  0.86           C  
ATOM   1189  NE  ARG A  83      15.881   3.138  -5.177  1.00  0.86           N  
ATOM   1190  CZ  ARG A  83      16.426   1.916  -5.350  1.00  0.86           C  
ATOM   1191  NH1 ARG A  83      16.760   1.504  -6.562  1.00  0.86           N  
ATOM   1192  NH2 ARG A  83      16.629   1.129  -4.303  1.00  0.86           N  
ATOM   1193  H   ARG A  83      12.420   7.292  -6.425  1.00  0.86           H  
ATOM   1194  HA  ARG A  83      15.235   8.190  -5.991  1.00  0.86           H  
ATOM   1195 1HB  ARG A  83      14.097   5.848  -7.507  1.00  0.86           H  
ATOM   1196 2HB  ARG A  83      15.788   6.311  -7.599  1.00  0.86           H  
ATOM   1197 1HG  ARG A  83      15.933   5.828  -5.129  1.00  0.86           H  
ATOM   1198 2HG  ARG A  83      14.237   5.269  -5.207  1.00  0.86           H  
ATOM   1199 1HD  ARG A  83      14.825   3.636  -6.879  1.00  0.86           H  
ATOM   1200 2HD  ARG A  83      16.521   4.176  -6.842  1.00  0.86           H  
ATOM   1201  HE  ARG A  83      15.630   3.418  -4.240  1.00  0.86           H  
ATOM   1202 1HH1 ARG A  83      16.597   2.112  -7.388  1.00  0.86           H  
ATOM   1203 2HH1 ARG A  83      17.167   0.592  -6.692  1.00  0.86           H  
ATOM   1204 1HH2 ARG A  83      16.372   1.446  -3.378  1.00  0.86           H  
ATOM   1205 2HH2 ARG A  83      17.038   0.215  -4.429  1.00  0.86           H  
ATOM   1206  N   ASN A  84      13.191   8.766  -8.413  1.00  0.82           N  
ATOM   1207  CA  ASN A  84      12.958   9.401  -9.701  1.00  0.82           C  
ATOM   1208  C   ASN A  84      13.597   8.600 -10.825  1.00  0.82           C  
ATOM   1209  O   ASN A  84      14.347   9.133 -11.641  1.00  0.82           O  
ATOM   1210  CB  ASN A  84      13.427  10.848  -9.719  1.00  0.82           C  
ATOM   1211  CG  ASN A  84      12.892  11.650 -10.926  1.00  0.82           C  
ATOM   1212  OD1 ASN A  84      11.779  11.432 -11.450  1.00  0.82           O  
ATOM   1213  ND2 ASN A  84      13.695  12.607 -11.356  1.00  0.82           N  
ATOM   1214  H   ASN A  84      12.386   8.418  -7.905  1.00  0.82           H  
ATOM   1215  HA  ASN A  84      11.885   9.399  -9.878  1.00  0.82           H  
ATOM   1216 1HB  ASN A  84      13.110  11.341  -8.799  1.00  0.82           H  
ATOM   1217 2HB  ASN A  84      14.515  10.882  -9.748  1.00  0.82           H  
ATOM   1218 1HD2 ASN A  84      13.445  13.205 -12.119  1.00  0.82           H  
ATOM   1219 2HD2 ASN A  84      14.576  12.749 -10.901  1.00  0.82           H  
ATOM   1220  N   GLU A  85      13.300   7.302 -10.858  1.00  0.77           N  
ATOM   1221  CA  GLU A  85      13.851   6.465 -11.921  1.00  0.77           C  
ATOM   1222  C   GLU A  85      12.894   5.377 -12.378  1.00  0.77           C  
ATOM   1223  O   GLU A  85      12.025   4.922 -11.629  1.00  0.77           O  
ATOM   1224  CB  GLU A  85      15.142   5.765 -11.468  1.00  0.77           C  
ATOM   1225  CG  GLU A  85      14.928   4.676 -10.415  1.00  0.77           C  
ATOM   1226  CD  GLU A  85      16.213   4.014  -9.910  1.00  0.77           C  
ATOM   1227  OE1 GLU A  85      17.284   4.427 -10.291  1.00  0.77           O  
ATOM   1228  OE2 GLU A  85      16.098   3.080  -9.134  1.00  0.77           O  
ATOM   1229  H   GLU A  85      12.691   6.930 -10.128  1.00  0.77           H  
ATOM   1230  HA  GLU A  85      14.072   7.099 -12.780  1.00  0.77           H  
ATOM   1231 1HB  GLU A  85      15.630   5.307 -12.329  1.00  0.77           H  
ATOM   1232 2HB  GLU A  85      15.829   6.504 -11.051  1.00  0.77           H  
ATOM   1233 1HG  GLU A  85      14.396   5.104  -9.587  1.00  0.77           H  
ATOM   1234 2HG  GLU A  85      14.286   3.907 -10.850  1.00  0.77           H  
ATOM   1235  N   TRP A  86      13.088   4.941 -13.623  1.00  0.72           N  
ATOM   1236  CA  TRP A  86      12.342   3.827 -14.199  1.00  0.72           C  
ATOM   1237  C   TRP A  86      13.211   2.572 -14.287  1.00  0.72           C  
ATOM   1238  O   TRP A  86      14.426   2.667 -14.489  1.00  0.72           O  
ATOM   1239  CB  TRP A  86      11.785   4.183 -15.588  1.00  0.72           C  
ATOM   1240  CG  TRP A  86      10.633   5.162 -15.562  1.00  0.72           C  
ATOM   1241  CD1 TRP A  86      10.744   6.503 -15.525  1.00  0.72           C  
ATOM   1242  CD2 TRP A  86       9.195   4.878 -15.581  1.00  0.72           C  
ATOM   1243  NE1 TRP A  86       9.516   7.085 -15.505  1.00  0.72           N  
ATOM   1244  CE2 TRP A  86       8.545   6.098 -15.528  1.00  0.72           C  
ATOM   1245  CE3 TRP A  86       8.425   3.701 -15.622  1.00  0.72           C  
ATOM   1246  CZ2 TRP A  86       7.128   6.186 -15.498  1.00  0.72           C  
ATOM   1247  CZ3 TRP A  86       7.035   3.791 -15.606  1.00  0.72           C  
ATOM   1248  CH2 TRP A  86       6.406   4.992 -15.542  1.00  0.72           C  
ATOM   1249  H   TRP A  86      13.800   5.384 -14.185  1.00  0.72           H  
ATOM   1250  HA  TRP A  86      11.504   3.624 -13.554  1.00  0.72           H  
ATOM   1251 1HB  TRP A  86      12.578   4.611 -16.205  1.00  0.72           H  
ATOM   1252 2HB  TRP A  86      11.456   3.288 -16.077  1.00  0.72           H  
ATOM   1253  HD1 TRP A  86      11.684   7.050 -15.508  1.00  0.72           H  
ATOM   1254  HE1 TRP A  86       9.410   8.108 -15.479  1.00  0.72           H  
ATOM   1255  HE3 TRP A  86       8.889   2.746 -15.652  1.00  0.72           H  
ATOM   1256  HZ2 TRP A  86       6.600   7.127 -15.440  1.00  0.72           H  
ATOM   1257  HZ3 TRP A  86       6.460   2.867 -15.630  1.00  0.72           H  
ATOM   1258  HH2 TRP A  86       5.321   5.014 -15.519  1.00  0.72           H  
ATOM   1259  N   SER A  87      12.580   1.402 -14.172  1.00  0.68           N  
ATOM   1260  CA  SER A  87      13.276   0.123 -14.301  1.00  0.68           C  
ATOM   1261  C   SER A  87      12.404  -0.952 -14.929  1.00  0.68           C  
ATOM   1262  O   SER A  87      11.229  -1.100 -14.603  1.00  0.68           O  
ATOM   1263  CB  SER A  87      13.712  -0.366 -12.938  1.00  0.68           C  
ATOM   1264  OG  SER A  87      14.362  -1.608 -13.030  1.00  0.68           O  
ATOM   1265  H   SER A  87      11.587   1.419 -13.950  1.00  0.68           H  
ATOM   1266  HA  SER A  87      14.152   0.268 -14.935  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      14.378   0.368 -12.483  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      12.836  -0.458 -12.295  1.00  0.68           H  
ATOM   1269  HG  SER A  87      13.745  -2.211 -13.483  1.00  0.68           H  
ATOM   1270  N   LEU A  88      12.976  -1.732 -15.829  1.00  0.66           N  
ATOM   1271  CA  LEU A  88      12.200  -2.811 -16.426  1.00  0.66           C  
ATOM   1272  C   LEU A  88      11.886  -3.879 -15.395  1.00  0.66           C  
ATOM   1273  O   LEU A  88      12.728  -4.193 -14.547  1.00  0.66           O  
ATOM   1274  CB  LEU A  88      12.939  -3.416 -17.626  1.00  0.66           C  
ATOM   1275  CG  LEU A  88      13.080  -2.482 -18.839  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88      13.970  -3.129 -19.886  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88      11.689  -2.219 -19.414  1.00  0.66           C  
ATOM   1278  H   LEU A  88      13.942  -1.585 -16.093  1.00  0.66           H  
ATOM   1279  HA  LEU A  88      11.261  -2.405 -16.790  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88      13.934  -3.718 -17.311  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88      12.394  -4.306 -17.950  1.00  0.66           H  
ATOM   1282  HG  LEU A  88      13.532  -1.537 -18.530  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88      14.063  -2.461 -20.745  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88      14.957  -3.311 -19.462  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88      13.531  -4.073 -20.205  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88      11.765  -1.550 -20.274  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88      11.240  -3.161 -19.720  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88      11.068  -1.764 -18.657  1.00  0.66           H  
ATOM   1289  N   VAL A  89      10.684  -4.428 -15.483  1.00  0.65           N  
ATOM   1290  CA  VAL A  89      10.231  -5.516 -14.629  1.00  0.65           C  
ATOM   1291  C   VAL A  89       9.783  -6.617 -15.577  1.00  0.65           C  
ATOM   1292  O   VAL A  89       9.852  -6.437 -16.794  1.00  0.65           O  
ATOM   1293  CB  VAL A  89       9.107  -5.095 -13.652  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89       9.584  -3.964 -12.746  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       7.911  -4.698 -14.377  1.00  0.65           C  
ATOM   1296  H   VAL A  89      10.045  -4.073 -16.196  1.00  0.65           H  
ATOM   1297  HA  VAL A  89      11.068  -5.885 -14.036  1.00  0.65           H  
ATOM   1298  HB  VAL A  89       8.875  -5.938 -13.019  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89       8.796  -3.707 -12.043  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89      10.468  -4.288 -12.197  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       9.832  -3.089 -13.349  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       7.129  -4.432 -13.673  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       8.150  -3.850 -15.000  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       7.584  -5.537 -14.982  1.00  0.65           H  
ATOM   1305  N   ALA A  90       9.389  -7.771 -15.064  1.00  0.65           N  
ATOM   1306  CA  ALA A  90       9.037  -8.853 -15.970  1.00  0.65           C  
ATOM   1307  C   ALA A  90       7.970  -8.439 -17.012  1.00  0.65           C  
ATOM   1308  O   ALA A  90       7.038  -7.703 -16.671  1.00  0.65           O  
ATOM   1309  CB  ALA A  90       8.510 -10.033 -15.191  1.00  0.65           C  
ATOM   1310  H   ALA A  90       9.356  -7.909 -14.055  1.00  0.65           H  
ATOM   1311  HA  ALA A  90       9.956  -9.143 -16.457  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90       8.292 -10.859 -15.864  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90       9.265 -10.339 -14.479  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90       7.607  -9.756 -14.670  1.00  0.65           H  
ATOM   1315  N   PRO A  91       8.125  -8.891 -18.287  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       7.249  -8.717 -19.441  1.00  0.66           C  
ATOM   1317  C   PRO A  91       6.035  -9.631 -19.417  1.00  0.66           C  
ATOM   1318  O   PRO A  91       6.036 -10.649 -18.723  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       8.153  -9.096 -20.609  1.00  0.66           C  
ATOM   1320  CG  PRO A  91       9.082 -10.120 -20.053  1.00  0.66           C  
ATOM   1321  CD  PRO A  91       9.348  -9.676 -18.637  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       6.936  -7.666 -19.503  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91       7.530  -9.496 -21.407  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       8.661  -8.216 -21.007  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91       8.610 -11.113 -20.104  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91       9.995 -10.172 -20.663  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91       9.447 -10.577 -18.016  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      10.247  -9.033 -18.622  1.00  0.66           H  
ATOM   1329  N   LEU A  92       5.042  -9.307 -20.241  1.00  0.67           N  
ATOM   1330  CA  LEU A  92       3.856 -10.138 -20.412  1.00  0.67           C  
ATOM   1331  C   LEU A  92       4.122 -11.241 -21.437  1.00  0.67           C  
ATOM   1332  O   LEU A  92       5.031 -11.136 -22.268  1.00  0.67           O  
ATOM   1333  CB  LEU A  92       2.669  -9.287 -20.884  1.00  0.67           C  
ATOM   1334  CG  LEU A  92       2.015  -8.498 -19.825  1.00  0.67           C  
ATOM   1335  CD1 LEU A  92       2.912  -7.407 -19.491  1.00  0.67           C  
ATOM   1336  CD2 LEU A  92       0.697  -7.988 -20.262  1.00  0.67           C  
ATOM   1337  H   LEU A  92       5.117  -8.446 -20.775  1.00  0.67           H  
ATOM   1338  HA  LEU A  92       3.606 -10.600 -19.457  1.00  0.67           H  
ATOM   1339 1HB  LEU A  92       3.015  -8.598 -21.656  1.00  0.67           H  
ATOM   1340 2HB  LEU A  92       1.916  -9.946 -21.319  1.00  0.67           H  
ATOM   1341  HG  LEU A  92       1.873  -9.115 -18.956  1.00  0.67           H  
ATOM   1342 1HD1 LEU A  92       2.470  -6.828 -18.720  1.00  0.67           H  
ATOM   1343 2HD1 LEU A  92       3.856  -7.809 -19.154  1.00  0.67           H  
ATOM   1344 3HD1 LEU A  92       3.076  -6.781 -20.368  1.00  0.67           H  
ATOM   1345 1HD2 LEU A  92       0.260  -7.410 -19.456  1.00  0.67           H  
ATOM   1346 2HD2 LEU A  92       0.828  -7.358 -21.138  1.00  0.67           H  
ATOM   1347 3HD2 LEU A  92       0.054  -8.835 -20.499  1.00  0.67           H  
ATOM   1348  N   SER A  93       3.318 -12.304 -21.406  1.00  0.69           N  
ATOM   1349  CA  SER A  93       3.457 -13.380 -22.383  1.00  0.69           C  
ATOM   1350  C   SER A  93       2.896 -13.044 -23.781  1.00  0.69           C  
ATOM   1351  O   SER A  93       3.209 -13.728 -24.758  1.00  0.69           O  
ATOM   1352  CB  SER A  93       2.809 -14.630 -21.825  1.00  0.69           C  
ATOM   1353  OG  SER A  93       1.438 -14.460 -21.673  1.00  0.69           O  
ATOM   1354  H   SER A  93       2.585 -12.380 -20.695  1.00  0.69           H  
ATOM   1355  HA  SER A  93       4.523 -13.582 -22.497  1.00  0.69           H  
ATOM   1356 1HB  SER A  93       3.002 -15.466 -22.496  1.00  0.69           H  
ATOM   1357 2HB  SER A  93       3.254 -14.872 -20.861  1.00  0.69           H  
ATOM   1358  HG  SER A  93       1.340 -13.806 -20.942  1.00  0.69           H  
ATOM   1359  N   THR A  94       2.083 -11.992 -23.872  1.00  0.70           N  
ATOM   1360  CA  THR A  94       1.504 -11.540 -25.141  1.00  0.70           C  
ATOM   1361  C   THR A  94       1.713 -10.036 -25.321  1.00  0.70           C  
ATOM   1362  O   THR A  94       1.433  -9.244 -24.411  1.00  0.70           O  
ATOM   1363  CB  THR A  94       0.008 -11.907 -25.243  1.00  0.70           C  
ATOM   1364  OG1 THR A  94      -0.139 -13.329 -25.161  1.00  0.70           O  
ATOM   1365  CG2 THR A  94      -0.596 -11.427 -26.546  1.00  0.70           C  
ATOM   1366  H   THR A  94       1.870 -11.493 -23.022  1.00  0.70           H  
ATOM   1367  HA  THR A  94       2.023 -12.043 -25.958  1.00  0.70           H  
ATOM   1368  HB  THR A  94      -0.526 -11.452 -24.426  1.00  0.70           H  
ATOM   1369  HG1 THR A  94       0.442 -13.746 -25.813  1.00  0.70           H  
ATOM   1370 1HG2 THR A  94      -1.646 -11.705 -26.584  1.00  0.70           H  
ATOM   1371 2HG2 THR A  94      -0.512 -10.360 -26.612  1.00  0.70           H  
ATOM   1372 3HG2 THR A  94      -0.073 -11.881 -27.390  1.00  0.70           H  
ATOM   1373  N   ARG A  95       2.189  -9.651 -26.507  1.00  0.70           N  
ATOM   1374  CA  ARG A  95       2.445  -8.249 -26.830  1.00  0.70           C  
ATOM   1375  C   ARG A  95       1.104  -7.572 -26.882  1.00  0.70           C  
ATOM   1376  O   ARG A  95       0.136  -8.170 -27.343  1.00  0.70           O  
ATOM   1377  CB  ARG A  95       3.111  -8.116 -28.187  1.00  0.70           C  
ATOM   1378  CG  ARG A  95       4.476  -8.740 -28.312  1.00  0.70           C  
ATOM   1379  CD  ARG A  95       5.027  -8.591 -29.700  1.00  0.70           C  
ATOM   1380  NE  ARG A  95       4.112  -9.084 -30.726  1.00  0.70           N  
ATOM   1381  CZ  ARG A  95       4.380  -9.179 -32.033  1.00  0.70           C  
ATOM   1382  NH1 ARG A  95       5.570  -8.884 -32.522  1.00  0.70           N  
ATOM   1383  NH2 ARG A  95       3.408  -9.575 -32.810  1.00  0.70           N  
ATOM   1384  H   ARG A  95       2.374 -10.354 -27.213  1.00  0.70           H  
ATOM   1385  HA  ARG A  95       3.039  -7.775 -26.059  1.00  0.70           H  
ATOM   1386 1HB  ARG A  95       2.476  -8.557 -28.948  1.00  0.70           H  
ATOM   1387 2HB  ARG A  95       3.219  -7.059 -28.427  1.00  0.70           H  
ATOM   1388 1HG  ARG A  95       5.159  -8.238 -27.623  1.00  0.70           H  
ATOM   1389 2HG  ARG A  95       4.418  -9.800 -28.066  1.00  0.70           H  
ATOM   1390 1HD  ARG A  95       5.220  -7.566 -29.911  1.00  0.70           H  
ATOM   1391 2HD  ARG A  95       5.955  -9.152 -29.777  1.00  0.70           H  
ATOM   1392  HE  ARG A  95       3.136  -9.307 -30.470  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  95       6.307  -8.574 -31.904  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  95       5.735  -8.962 -33.517  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  95       2.492  -9.752 -32.363  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  95       3.535  -9.671 -33.801  1.00  0.70           H  
ATOM   1397  N   ARG A  96       1.002  -6.349 -26.405  1.00  0.69           N  
ATOM   1398  CA  ARG A  96      -0.313  -5.746 -26.492  1.00  0.69           C  
ATOM   1399  C   ARG A  96      -0.350  -4.235 -26.401  1.00  0.69           C  
ATOM   1400  O   ARG A  96       0.325  -3.627 -25.567  1.00  0.69           O  
ATOM   1401  CB  ARG A  96      -1.206  -6.326 -25.407  1.00  0.69           C  
ATOM   1402  CG  ARG A  96      -0.745  -6.030 -24.004  1.00  0.69           C  
ATOM   1403  CD  ARG A  96      -1.559  -6.740 -23.018  1.00  0.69           C  
ATOM   1404  NE  ARG A  96      -1.327  -8.173 -22.978  1.00  0.69           N  
ATOM   1405  CZ  ARG A  96      -2.207  -9.027 -22.410  1.00  0.69           C  
ATOM   1406  NH1 ARG A  96      -3.337  -8.563 -21.921  1.00  0.69           N  
ATOM   1407  NH2 ARG A  96      -1.947 -10.313 -22.332  1.00  0.69           N  
ATOM   1408  H   ARG A  96       1.816  -5.859 -26.030  1.00  0.69           H  
ATOM   1409  HA  ARG A  96      -0.724  -6.038 -27.445  1.00  0.69           H  
ATOM   1410 1HB  ARG A  96      -2.217  -5.922 -25.518  1.00  0.69           H  
ATOM   1411 2HB  ARG A  96      -1.281  -7.405 -25.503  1.00  0.69           H  
ATOM   1412 1HG  ARG A  96       0.291  -6.359 -23.886  1.00  0.69           H  
ATOM   1413 2HG  ARG A  96      -0.813  -4.961 -23.811  1.00  0.69           H  
ATOM   1414 1HD  ARG A  96      -1.330  -6.346 -22.036  1.00  0.69           H  
ATOM   1415 2HD  ARG A  96      -2.615  -6.577 -23.241  1.00  0.69           H  
ATOM   1416  HE  ARG A  96      -0.435  -8.554 -23.368  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  96      -3.544  -7.574 -21.969  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  96      -4.009  -9.203 -21.514  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  96      -1.073 -10.683 -22.674  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  96      -2.601 -10.933 -21.889  1.00  0.69           H  
ATOM   1421  N   SER A  97      -1.264  -3.665 -27.178  1.00  0.68           N  
ATOM   1422  CA  SER A  97      -1.549  -2.237 -27.232  1.00  0.68           C  
ATOM   1423  C   SER A  97      -3.003  -1.924 -26.965  1.00  0.68           C  
ATOM   1424  O   SER A  97      -3.885  -2.710 -27.295  1.00  0.68           O  
ATOM   1425  CB  SER A  97      -1.218  -1.707 -28.601  1.00  0.68           C  
ATOM   1426  OG  SER A  97      -1.655  -0.386 -28.713  1.00  0.68           O  
ATOM   1427  H   SER A  97      -1.741  -4.276 -27.842  1.00  0.68           H  
ATOM   1428  HA  SER A  97      -0.942  -1.728 -26.482  1.00  0.68           H  
ATOM   1429 1HB  SER A  97      -0.141  -1.758 -28.771  1.00  0.68           H  
ATOM   1430 2HB  SER A  97      -1.701  -2.327 -29.357  1.00  0.68           H  
ATOM   1431  HG  SER A  97      -2.541  -0.374 -28.337  1.00  0.68           H  
ATOM   1432  N   GLY A  98      -3.273  -0.786 -26.331  1.00  0.66           N  
ATOM   1433  CA  GLY A  98      -4.666  -0.389 -26.112  1.00  0.66           C  
ATOM   1434  C   GLY A  98      -5.283  -1.203 -24.984  1.00  0.66           C  
ATOM   1435  O   GLY A  98      -6.503  -1.386 -24.921  1.00  0.66           O  
ATOM   1436  H   GLY A  98      -2.511  -0.188 -26.006  1.00  0.66           H  
ATOM   1437 1HA  GLY A  98      -4.706   0.672 -25.864  1.00  0.66           H  
ATOM   1438 2HA  GLY A  98      -5.237  -0.532 -27.029  1.00  0.66           H  
ATOM   1439  N   VAL A  99      -4.413  -1.738 -24.140  1.00  0.64           N  
ATOM   1440  CA  VAL A  99      -4.747  -2.586 -23.004  1.00  0.64           C  
ATOM   1441  C   VAL A  99      -5.220  -1.787 -21.804  1.00  0.64           C  
ATOM   1442  O   VAL A  99      -4.655  -0.732 -21.504  1.00  0.64           O  
ATOM   1443  CB  VAL A  99      -3.481  -3.369 -22.624  1.00  0.64           C  
ATOM   1444  CG1 VAL A  99      -2.370  -2.394 -22.183  1.00  0.64           C  
ATOM   1445  CG2 VAL A  99      -3.772  -4.335 -21.528  1.00  0.64           C  
ATOM   1446  H   VAL A  99      -3.438  -1.522 -24.294  1.00  0.64           H  
ATOM   1447  HA  VAL A  99      -5.537  -3.282 -23.300  1.00  0.64           H  
ATOM   1448  HB  VAL A  99      -3.126  -3.908 -23.501  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  99      -1.465  -2.952 -21.932  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  99      -2.148  -1.697 -22.999  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  99      -2.701  -1.837 -21.313  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  99      -2.882  -4.852 -21.306  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  99      -4.111  -3.820 -20.641  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  99      -4.535  -5.034 -21.858  1.00  0.64           H  
ATOM   1455  N   GLY A 100      -6.233  -2.280 -21.101  1.00  0.64           N  
ATOM   1456  CA  GLY A 100      -6.655  -1.574 -19.906  1.00  0.64           C  
ATOM   1457  C   GLY A 100      -5.925  -2.195 -18.734  1.00  0.64           C  
ATOM   1458  O   GLY A 100      -5.772  -3.414 -18.687  1.00  0.64           O  
ATOM   1459  H   GLY A 100      -6.673  -3.162 -21.374  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100      -6.414  -0.515 -19.988  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100      -7.721  -1.657 -19.794  1.00  0.64           H  
ATOM   1462  N   VAL A 101      -5.495  -1.387 -17.774  1.00  0.64           N  
ATOM   1463  CA  VAL A 101      -4.744  -1.939 -16.650  1.00  0.64           C  
ATOM   1464  C   VAL A 101      -5.290  -1.494 -15.294  1.00  0.64           C  
ATOM   1465  O   VAL A 101      -5.636  -0.326 -15.107  1.00  0.64           O  
ATOM   1466  CB  VAL A 101      -3.243  -1.604 -16.796  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101      -2.467  -2.133 -15.643  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101      -2.682  -2.246 -18.059  1.00  0.64           C  
ATOM   1469  H   VAL A 101      -5.666  -0.393 -17.830  1.00  0.64           H  
ATOM   1470  HA  VAL A 101      -4.832  -3.014 -16.701  1.00  0.64           H  
ATOM   1471  HB  VAL A 101      -3.125  -0.522 -16.825  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101      -1.411  -1.880 -15.759  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101      -2.835  -1.721 -14.738  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101      -2.584  -3.213 -15.619  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101      -1.649  -1.997 -18.133  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101      -2.788  -3.314 -17.994  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101      -3.202  -1.895 -18.934  1.00  0.64           H  
ATOM   1478  N   ALA A 102      -5.377  -2.441 -14.355  1.00  0.65           N  
ATOM   1479  CA  ALA A 102      -5.897  -2.148 -13.019  1.00  0.65           C  
ATOM   1480  C   ALA A 102      -5.244  -2.957 -11.913  1.00  0.65           C  
ATOM   1481  O   ALA A 102      -4.653  -4.002 -12.152  1.00  0.65           O  
ATOM   1482  CB  ALA A 102      -7.374  -2.415 -12.978  1.00  0.65           C  
ATOM   1483  H   ALA A 102      -5.080  -3.385 -14.607  1.00  0.65           H  
ATOM   1484  HA  ALA A 102      -5.715  -1.093 -12.813  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102      -7.716  -2.151 -12.011  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102      -7.842  -1.791 -13.713  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102      -7.582  -3.466 -13.178  1.00  0.65           H  
ATOM   1488  N   VAL A 103      -5.367  -2.470 -10.678  1.00  0.67           N  
ATOM   1489  CA  VAL A 103      -4.826  -3.190  -9.527  1.00  0.67           C  
ATOM   1490  C   VAL A 103      -5.878  -3.689  -8.561  1.00  0.67           C  
ATOM   1491  O   VAL A 103      -6.770  -2.952  -8.138  1.00  0.67           O  
ATOM   1492  CB  VAL A 103      -3.798  -2.329  -8.787  1.00  0.67           C  
ATOM   1493  CG1 VAL A 103      -3.299  -3.015  -7.525  1.00  0.67           C  
ATOM   1494  CG2 VAL A 103      -2.669  -2.161  -9.679  1.00  0.67           C  
ATOM   1495  H   VAL A 103      -5.848  -1.595 -10.530  1.00  0.67           H  
ATOM   1496  HA  VAL A 103      -4.298  -4.055  -9.908  1.00  0.67           H  
ATOM   1497  HB  VAL A 103      -4.237  -1.369  -8.521  1.00  0.67           H  
ATOM   1498 1HG1 VAL A 103      -2.556  -2.373  -7.055  1.00  0.67           H  
ATOM   1499 2HG1 VAL A 103      -4.127  -3.173  -6.839  1.00  0.67           H  
ATOM   1500 3HG1 VAL A 103      -2.848  -3.975  -7.783  1.00  0.67           H  
ATOM   1501 1HG2 VAL A 103      -1.901  -1.564  -9.223  1.00  0.67           H  
ATOM   1502 2HG2 VAL A 103      -2.303  -3.148  -9.878  1.00  0.67           H  
ATOM   1503 3HG2 VAL A 103      -3.003  -1.705 -10.575  1.00  0.67           H  
ATOM   1504  N   LEU A 104      -5.752  -4.969  -8.239  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -6.658  -5.661  -7.340  1.00  0.69           C  
ATOM   1506  C   LEU A 104      -5.955  -6.739  -6.521  1.00  0.69           C  
ATOM   1507  O   LEU A 104      -5.248  -7.590  -7.056  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -7.827  -6.231  -8.150  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -8.817  -7.101  -7.410  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -9.523  -6.342  -6.326  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -9.822  -7.548  -8.389  1.00  0.69           C  
ATOM   1512  H   LEU A 104      -4.957  -5.470  -8.639  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -7.065  -4.927  -6.646  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104      -8.389  -5.404  -8.564  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104      -7.433  -6.808  -8.974  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -8.301  -7.950  -6.970  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104     -10.227  -7.013  -5.841  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -8.812  -5.982  -5.595  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104     -10.053  -5.512  -6.755  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104     -10.549  -8.166  -7.906  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104     -10.320  -6.671  -8.785  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -9.342  -8.109  -9.192  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -6.142  -6.679  -5.206  1.00  0.69           N  
ATOM   1524  CA  ASN A 105      -5.579  -7.635  -4.253  1.00  0.69           C  
ATOM   1525  C   ASN A 105      -4.062  -7.781  -4.365  1.00  0.69           C  
ATOM   1526  O   ASN A 105      -3.521  -8.877  -4.226  1.00  0.69           O  
ATOM   1527  CB  ASN A 105      -6.228  -8.992  -4.413  1.00  0.69           C  
ATOM   1528  CG  ASN A 105      -7.707  -8.968  -4.144  1.00  0.69           C  
ATOM   1529  OD1 ASN A 105      -8.218  -8.149  -3.370  1.00  0.69           O  
ATOM   1530  ND2 ASN A 105      -8.401  -9.877  -4.761  1.00  0.69           N  
ATOM   1531  H   ASN A 105      -6.726  -5.938  -4.847  1.00  0.69           H  
ATOM   1532  HA  ASN A 105      -5.789  -7.272  -3.246  1.00  0.69           H  
ATOM   1533 1HB  ASN A 105      -6.059  -9.372  -5.421  1.00  0.69           H  
ATOM   1534 2HB  ASN A 105      -5.761  -9.694  -3.722  1.00  0.69           H  
ATOM   1535 1HD2 ASN A 105      -9.392  -9.934  -4.620  1.00  0.69           H  
ATOM   1536 2HD2 ASN A 105      -7.928 -10.525  -5.358  1.00  0.69           H  
ATOM   1537  N   GLY A 106      -3.379  -6.668  -4.601  1.00  0.68           N  
ATOM   1538  CA  GLY A 106      -1.928  -6.657  -4.698  1.00  0.68           C  
ATOM   1539  C   GLY A 106      -1.367  -7.038  -6.073  1.00  0.68           C  
ATOM   1540  O   GLY A 106      -0.149  -7.086  -6.232  1.00  0.68           O  
ATOM   1541  H   GLY A 106      -3.886  -5.804  -4.711  1.00  0.68           H  
ATOM   1542 1HA  GLY A 106      -1.571  -5.667  -4.425  1.00  0.68           H  
ATOM   1543 2HA  GLY A 106      -1.526  -7.342  -3.953  1.00  0.68           H  
ATOM   1544  N   LEU A 107      -2.224  -7.331  -7.051  1.00  0.67           N  
ATOM   1545  CA  LEU A 107      -1.747  -7.715  -8.379  1.00  0.67           C  
ATOM   1546  C   LEU A 107      -2.117  -6.699  -9.462  1.00  0.67           C  
ATOM   1547  O   LEU A 107      -3.151  -6.034  -9.366  1.00  0.67           O  
ATOM   1548  CB  LEU A 107      -2.330  -9.069  -8.754  1.00  0.67           C  
ATOM   1549  CG  LEU A 107      -2.050 -10.220  -7.803  1.00  0.67           C  
ATOM   1550  CD1 LEU A 107      -2.778 -11.447  -8.296  1.00  0.67           C  
ATOM   1551  CD2 LEU A 107      -0.587 -10.466  -7.736  1.00  0.67           C  
ATOM   1552  H   LEU A 107      -3.227  -7.325  -6.879  1.00  0.67           H  
ATOM   1553  HA  LEU A 107      -0.662  -7.797  -8.348  1.00  0.67           H  
ATOM   1554 1HB  LEU A 107      -3.395  -8.967  -8.801  1.00  0.67           H  
ATOM   1555 2HB  LEU A 107      -1.960  -9.344  -9.744  1.00  0.67           H  
ATOM   1556  HG  LEU A 107      -2.428  -9.973  -6.806  1.00  0.67           H  
ATOM   1557 1HD1 LEU A 107      -2.591 -12.277  -7.615  1.00  0.67           H  
ATOM   1558 2HD1 LEU A 107      -3.843 -11.242  -8.333  1.00  0.67           H  
ATOM   1559 3HD1 LEU A 107      -2.422 -11.706  -9.291  1.00  0.67           H  
ATOM   1560 1HD2 LEU A 107      -0.377 -11.295  -7.055  1.00  0.67           H  
ATOM   1561 2HD2 LEU A 107      -0.234 -10.712  -8.731  1.00  0.67           H  
ATOM   1562 3HD2 LEU A 107      -0.081  -9.569  -7.379  1.00  0.67           H  
ATOM   1563  N   ILE A 108      -1.307  -6.614 -10.524  1.00  0.64           N  
ATOM   1564  CA  ILE A 108      -1.669  -5.741 -11.659  1.00  0.64           C  
ATOM   1565  C   ILE A 108      -2.249  -6.576 -12.777  1.00  0.64           C  
ATOM   1566  O   ILE A 108      -1.641  -7.552 -13.191  1.00  0.64           O  
ATOM   1567  CB  ILE A 108      -0.486  -4.942 -12.255  1.00  0.64           C  
ATOM   1568  CG1 ILE A 108       0.108  -4.068 -11.269  1.00  0.64           C  
ATOM   1569  CG2 ILE A 108      -0.962  -4.123 -13.425  1.00  0.64           C  
ATOM   1570  CD1 ILE A 108       1.357  -3.479 -11.692  1.00  0.64           C  
ATOM   1571  H   ILE A 108      -0.460  -7.188 -10.533  1.00  0.64           H  
ATOM   1572  HA  ILE A 108      -2.432  -5.035 -11.340  1.00  0.64           H  
ATOM   1573  HB  ILE A 108       0.269  -5.604 -12.598  1.00  0.64           H  
ATOM   1574 1HG1 ILE A 108      -0.547  -3.260 -11.063  1.00  0.64           H  
ATOM   1575 2HG1 ILE A 108       0.269  -4.634 -10.390  1.00  0.64           H  
ATOM   1576 1HG2 ILE A 108      -0.129  -3.565 -13.847  1.00  0.64           H  
ATOM   1577 2HG2 ILE A 108      -1.375  -4.778 -14.188  1.00  0.64           H  
ATOM   1578 3HG2 ILE A 108      -1.733  -3.429 -13.080  1.00  0.64           H  
ATOM   1579 1HD1 ILE A 108       1.707  -2.859 -10.890  1.00  0.64           H  
ATOM   1580 2HD1 ILE A 108       2.085  -4.247 -11.906  1.00  0.64           H  
ATOM   1581 3HD1 ILE A 108       1.192  -2.880 -12.582  1.00  0.64           H  
ATOM   1582  N   TYR A 109      -3.431  -6.222 -13.241  1.00  0.63           N  
ATOM   1583  CA  TYR A 109      -4.089  -6.960 -14.299  1.00  0.63           C  
ATOM   1584  C   TYR A 109      -4.099  -6.181 -15.591  1.00  0.63           C  
ATOM   1585  O   TYR A 109      -4.491  -5.015 -15.616  1.00  0.63           O  
ATOM   1586  CB  TYR A 109      -5.517  -7.254 -13.897  1.00  0.63           C  
ATOM   1587  CG  TYR A 109      -5.633  -8.188 -12.741  1.00  0.63           C  
ATOM   1588  CD1 TYR A 109      -5.457  -7.696 -11.463  1.00  0.63           C  
ATOM   1589  CD2 TYR A 109      -5.960  -9.519 -12.935  1.00  0.63           C  
ATOM   1590  CE1 TYR A 109      -5.605  -8.519 -10.394  1.00  0.63           C  
ATOM   1591  CE2 TYR A 109      -6.109 -10.348 -11.845  1.00  0.63           C  
ATOM   1592  CZ  TYR A 109      -5.931  -9.844 -10.576  1.00  0.63           C  
ATOM   1593  OH  TYR A 109      -6.083 -10.648  -9.479  1.00  0.63           O  
ATOM   1594  H   TYR A 109      -3.887  -5.411 -12.848  1.00  0.63           H  
ATOM   1595  HA  TYR A 109      -3.558  -7.889 -14.469  1.00  0.63           H  
ATOM   1596 1HB  TYR A 109      -6.007  -6.316 -13.629  1.00  0.63           H  
ATOM   1597 2HB  TYR A 109      -6.057  -7.681 -14.743  1.00  0.63           H  
ATOM   1598  HD1 TYR A 109      -5.207  -6.639 -11.309  1.00  0.63           H  
ATOM   1599  HD2 TYR A 109      -6.107  -9.903 -13.940  1.00  0.63           H  
ATOM   1600  HE1 TYR A 109      -5.470  -8.124  -9.397  1.00  0.63           H  
ATOM   1601  HE2 TYR A 109      -6.372 -11.396 -11.986  1.00  0.63           H  
ATOM   1602  HH  TYR A 109      -5.917 -10.127  -8.681  1.00  0.63           H  
ATOM   1603  N   ALA A 110      -3.695  -6.841 -16.663  1.00  0.62           N  
ATOM   1604  CA  ALA A 110      -3.707  -6.275 -17.999  1.00  0.62           C  
ATOM   1605  C   ALA A 110      -4.832  -6.940 -18.774  1.00  0.62           C  
ATOM   1606  O   ALA A 110      -4.842  -8.164 -18.906  1.00  0.62           O  
ATOM   1607  CB  ALA A 110      -2.348  -6.475 -18.645  1.00  0.62           C  
ATOM   1608  H   ALA A 110      -3.357  -7.791 -16.537  1.00  0.62           H  
ATOM   1609  HA  ALA A 110      -3.937  -5.215 -17.936  1.00  0.62           H  
ATOM   1610 1HB  ALA A 110      -2.336  -6.070 -19.625  1.00  0.62           H  
ATOM   1611 2HB  ALA A 110      -1.594  -5.978 -18.039  1.00  0.62           H  
ATOM   1612 3HB  ALA A 110      -2.128  -7.544 -18.695  1.00  0.62           H  
ATOM   1613  N   VAL A 111      -5.790  -6.145 -19.251  1.00  0.63           N  
ATOM   1614  CA  VAL A 111      -6.988  -6.655 -19.912  1.00  0.63           C  
ATOM   1615  C   VAL A 111      -7.116  -6.290 -21.390  1.00  0.63           C  
ATOM   1616  O   VAL A 111      -7.143  -5.108 -21.762  1.00  0.63           O  
ATOM   1617  CB  VAL A 111      -8.227  -6.077 -19.189  1.00  0.63           C  
ATOM   1618  CG1 VAL A 111      -9.504  -6.528 -19.858  1.00  0.63           C  
ATOM   1619  CG2 VAL A 111      -8.234  -6.471 -17.715  1.00  0.63           C  
ATOM   1620  H   VAL A 111      -5.711  -5.142 -19.117  1.00  0.63           H  
ATOM   1621  HA  VAL A 111      -6.987  -7.741 -19.826  1.00  0.63           H  
ATOM   1622  HB  VAL A 111      -8.178  -5.007 -19.266  1.00  0.63           H  
ATOM   1623 1HG1 VAL A 111     -10.359  -6.088 -19.349  1.00  0.63           H  
ATOM   1624 2HG1 VAL A 111      -9.506  -6.216 -20.901  1.00  0.63           H  
ATOM   1625 3HG1 VAL A 111      -9.557  -7.594 -19.804  1.00  0.63           H  
ATOM   1626 1HG2 VAL A 111      -9.098  -6.023 -17.226  1.00  0.63           H  
ATOM   1627 2HG2 VAL A 111      -8.296  -7.541 -17.634  1.00  0.63           H  
ATOM   1628 3HG2 VAL A 111      -7.321  -6.114 -17.230  1.00  0.63           H  
ATOM   1629  N   GLY A 112      -7.242  -7.317 -22.228  1.00  0.67           N  
ATOM   1630  CA  GLY A 112      -7.439  -7.158 -23.667  1.00  0.67           C  
ATOM   1631  C   GLY A 112      -6.319  -6.419 -24.398  1.00  0.67           C  
ATOM   1632  O   GLY A 112      -5.132  -6.671 -24.171  1.00  0.67           O  
ATOM   1633  H   GLY A 112      -7.185  -8.275 -21.868  1.00  0.67           H  
ATOM   1634 1HA  GLY A 112      -7.557  -8.148 -24.108  1.00  0.67           H  
ATOM   1635 2HA  GLY A 112      -8.382  -6.640 -23.844  1.00  0.67           H  
ATOM   1636  N   GLY A 113      -6.713  -5.481 -25.258  1.00  0.76           N  
ATOM   1637  CA  GLY A 113      -5.776  -4.731 -26.083  1.00  0.76           C  
ATOM   1638  C   GLY A 113      -5.560  -5.563 -27.333  1.00  0.76           C  
ATOM   1639  O   GLY A 113      -6.291  -6.536 -27.544  1.00  0.76           O  
ATOM   1640  H   GLY A 113      -7.710  -5.326 -25.392  1.00  0.76           H  
ATOM   1641 1HA  GLY A 113      -6.184  -3.755 -26.342  1.00  0.76           H  
ATOM   1642 2HA  GLY A 113      -4.834  -4.578 -25.559  1.00  0.76           H  
ATOM   1643  N   TYR A 114      -4.584  -5.210 -28.157  1.00  0.92           N  
ATOM   1644  CA  TYR A 114      -4.388  -5.980 -29.377  1.00  0.92           C  
ATOM   1645  C   TYR A 114      -2.927  -6.248 -29.649  1.00  0.92           C  
ATOM   1646  O   TYR A 114      -2.045  -5.495 -29.233  1.00  0.92           O  
ATOM   1647  CB  TYR A 114      -5.063  -5.256 -30.553  1.00  0.92           C  
ATOM   1648  CG  TYR A 114      -4.501  -3.913 -30.964  1.00  0.92           C  
ATOM   1649  CD1 TYR A 114      -3.609  -3.799 -32.015  1.00  0.92           C  
ATOM   1650  CD2 TYR A 114      -4.886  -2.790 -30.272  1.00  0.92           C  
ATOM   1651  CE1 TYR A 114      -3.142  -2.540 -32.375  1.00  0.92           C  
ATOM   1652  CE2 TYR A 114      -4.412  -1.547 -30.619  1.00  0.92           C  
ATOM   1653  CZ  TYR A 114      -3.545  -1.419 -31.673  1.00  0.92           C  
ATOM   1654  OH  TYR A 114      -3.068  -0.177 -32.039  1.00  0.92           O  
ATOM   1655  H   TYR A 114      -4.041  -4.382 -27.941  1.00  0.92           H  
ATOM   1656  HA  TYR A 114      -4.870  -6.947 -29.263  1.00  0.92           H  
ATOM   1657 1HB  TYR A 114      -5.027  -5.908 -31.428  1.00  0.92           H  
ATOM   1658 2HB  TYR A 114      -6.118  -5.112 -30.316  1.00  0.92           H  
ATOM   1659  HD1 TYR A 114      -3.294  -4.687 -32.568  1.00  0.92           H  
ATOM   1660  HD2 TYR A 114      -5.562  -2.898 -29.445  1.00  0.92           H  
ATOM   1661  HE1 TYR A 114      -2.465  -2.426 -33.207  1.00  0.92           H  
ATOM   1662  HE2 TYR A 114      -4.727  -0.668 -30.058  1.00  0.92           H  
ATOM   1663  HH  TYR A 114      -3.359   0.480 -31.400  1.00  0.92           H  
ATOM   1664  N   ASP A 115      -2.687  -7.339 -30.363  1.00  1.15           N  
ATOM   1665  CA  ASP A 115      -1.352  -7.785 -30.742  1.00  1.15           C  
ATOM   1666  C   ASP A 115      -1.311  -7.728 -32.254  1.00  1.15           C  
ATOM   1667  O   ASP A 115      -1.937  -8.562 -32.903  1.00  1.15           O  
ATOM   1668  CB  ASP A 115      -1.114  -9.216 -30.206  1.00  1.15           C  
ATOM   1669  CG  ASP A 115       0.341  -9.821 -30.419  1.00  1.15           C  
ATOM   1670  OD1 ASP A 115       1.159  -9.209 -31.072  1.00  1.15           O  
ATOM   1671  OD2 ASP A 115       0.606 -10.880 -29.883  1.00  1.15           O  
ATOM   1672  H   ASP A 115      -3.490  -7.887 -30.675  1.00  1.15           H  
ATOM   1673  HA  ASP A 115      -0.602  -7.106 -30.334  1.00  1.15           H  
ATOM   1674 1HB  ASP A 115      -1.329  -9.228 -29.137  1.00  1.15           H  
ATOM   1675 2HB  ASP A 115      -1.834  -9.888 -30.677  1.00  1.15           H  
ATOM   1676  N   GLY A 116      -0.645  -6.714 -32.808  1.00  1.46           N  
ATOM   1677  CA  GLY A 116      -0.646  -6.469 -34.242  1.00  1.46           C  
ATOM   1678  C   GLY A 116       0.716  -6.572 -34.909  1.00  1.46           C  
ATOM   1679  O   GLY A 116       1.314  -7.650 -34.966  1.00  1.46           O  
ATOM   1680  H   GLY A 116      -0.130  -6.054 -32.230  1.00  1.46           H  
ATOM   1681 1HA  GLY A 116      -1.299  -7.193 -34.708  1.00  1.46           H  
ATOM   1682 2HA  GLY A 116      -1.080  -5.494 -34.442  1.00  1.46           H  
ATOM   1683  N   THR A 117       1.142  -5.442 -35.515  1.00  1.75           N  
ATOM   1684  CA  THR A 117       2.368  -5.280 -36.328  1.00  1.75           C  
ATOM   1685  C   THR A 117       2.124  -5.834 -37.749  1.00  1.75           C  
ATOM   1686  O   THR A 117       3.022  -5.880 -38.588  1.00  1.75           O  
ATOM   1687  CB  THR A 117       3.670  -5.847 -35.675  1.00  1.75           C  
ATOM   1688  OG1 THR A 117       3.721  -7.270 -35.797  1.00  1.75           O  
ATOM   1689  CG2 THR A 117       3.798  -5.427 -34.165  1.00  1.75           C  
ATOM   1690  H   THR A 117       0.574  -4.616 -35.390  1.00  1.75           H  
ATOM   1691  HA  THR A 117       2.554  -4.210 -36.439  1.00  1.75           H  
ATOM   1692  HB  THR A 117       4.524  -5.428 -36.206  1.00  1.75           H  
ATOM   1693  HG1 THR A 117       2.900  -7.639 -35.456  1.00  1.75           H  
ATOM   1694 1HG2 THR A 117       4.733  -5.811 -33.764  1.00  1.75           H  
ATOM   1695 2HG2 THR A 117       3.791  -4.336 -34.094  1.00  1.75           H  
ATOM   1696 3HG2 THR A 117       2.978  -5.826 -33.582  1.00  1.75           H  
ATOM   1697  N   GLY A 118       0.875  -6.237 -37.983  1.00  1.91           N  
ATOM   1698  CA  GLY A 118       0.342  -6.761 -39.235  1.00  1.91           C  
ATOM   1699  C   GLY A 118      -0.657  -7.871 -38.929  1.00  1.91           C  
ATOM   1700  O   GLY A 118      -1.721  -7.970 -39.543  1.00  1.91           O  
ATOM   1701  H   GLY A 118       0.227  -6.161 -37.217  1.00  1.91           H  
ATOM   1702 1HA  GLY A 118      -0.146  -5.962 -39.794  1.00  1.91           H  
ATOM   1703 2HA  GLY A 118       1.154  -7.149 -39.849  1.00  1.91           H  
ATOM   1704  N   TYR A 119      -0.382  -8.643 -37.895  1.00  1.86           N  
ATOM   1705  CA  TYR A 119      -1.275  -9.731 -37.526  1.00  1.86           C  
ATOM   1706  C   TYR A 119      -2.278  -9.197 -36.526  1.00  1.86           C  
ATOM   1707  O   TYR A 119      -2.238  -9.514 -35.344  1.00  1.86           O  
ATOM   1708  CB  TYR A 119      -0.460 -10.879 -36.951  1.00  1.86           C  
ATOM   1709  CG  TYR A 119       0.475 -11.466 -37.972  1.00  1.86           C  
ATOM   1710  CD1 TYR A 119       1.765 -10.964 -38.086  1.00  1.86           C  
ATOM   1711  CD2 TYR A 119       0.051 -12.494 -38.800  1.00  1.86           C  
ATOM   1712  CE1 TYR A 119       2.627 -11.489 -39.028  1.00  1.86           C  
ATOM   1713  CE2 TYR A 119       0.914 -13.021 -39.742  1.00  1.86           C  
ATOM   1714  CZ  TYR A 119       2.197 -12.522 -39.858  1.00  1.86           C  
ATOM   1715  OH  TYR A 119       3.056 -13.047 -40.799  1.00  1.86           O  
ATOM   1716  H   TYR A 119       0.480  -8.505 -37.381  1.00  1.86           H  
ATOM   1717  HA  TYR A 119      -1.816 -10.074 -38.408  1.00  1.86           H  
ATOM   1718 1HB  TYR A 119       0.131 -10.520 -36.103  1.00  1.86           H  
ATOM   1719 2HB  TYR A 119      -1.124 -11.664 -36.591  1.00  1.86           H  
ATOM   1720  HD1 TYR A 119       2.095 -10.151 -37.434  1.00  1.86           H  
ATOM   1721  HD2 TYR A 119      -0.962 -12.886 -38.709  1.00  1.86           H  
ATOM   1722  HE1 TYR A 119       3.639 -11.094 -39.120  1.00  1.86           H  
ATOM   1723  HE2 TYR A 119       0.581 -13.829 -40.394  1.00  1.86           H  
ATOM   1724  HH  TYR A 119       3.895 -12.581 -40.759  1.00  1.86           H  
ATOM   1725  N   ASN A 120      -3.217  -8.406 -37.012  1.00  1.63           N  
ATOM   1726  CA  ASN A 120      -4.037  -7.612 -36.100  1.00  1.63           C  
ATOM   1727  C   ASN A 120      -5.147  -8.373 -35.382  1.00  1.63           C  
ATOM   1728  O   ASN A 120      -6.305  -8.387 -35.809  1.00  1.63           O  
ATOM   1729  CB  ASN A 120      -4.596  -6.423 -36.851  1.00  1.63           C  
ATOM   1730  CG  ASN A 120      -3.499  -5.455 -37.286  1.00  1.63           C  
ATOM   1731  OD1 ASN A 120      -2.541  -5.176 -36.548  1.00  1.63           O  
ATOM   1732  ND2 ASN A 120      -3.633  -4.943 -38.481  1.00  1.63           N  
ATOM   1733  H   ASN A 120      -3.226  -8.256 -38.023  1.00  1.63           H  
ATOM   1734  HA  ASN A 120      -3.394  -7.228 -35.315  1.00  1.63           H  
ATOM   1735 1HB  ASN A 120      -5.135  -6.769 -37.734  1.00  1.63           H  
ATOM   1736 2HB  ASN A 120      -5.306  -5.893 -36.217  1.00  1.63           H  
ATOM   1737 1HD2 ASN A 120      -2.951  -4.304 -38.832  1.00  1.63           H  
ATOM   1738 2HD2 ASN A 120      -4.420  -5.193 -39.049  1.00  1.63           H  
ATOM   1739  N   THR A 121      -4.758  -8.967 -34.250  1.00  1.32           N  
ATOM   1740  CA  THR A 121      -5.637  -9.767 -33.399  1.00  1.32           C  
ATOM   1741  C   THR A 121      -6.061  -9.029 -32.123  1.00  1.32           C  
ATOM   1742  O   THR A 121      -5.232  -8.536 -31.351  1.00  1.32           O  
ATOM   1743  CB  THR A 121      -4.938 -11.085 -32.994  1.00  1.32           C  
ATOM   1744  OG1 THR A 121      -4.650 -11.857 -34.167  1.00  1.32           O  
ATOM   1745  CG2 THR A 121      -5.803 -11.902 -32.025  1.00  1.32           C  
ATOM   1746  H   THR A 121      -3.758  -8.905 -34.012  1.00  1.32           H  
ATOM   1747  HA  THR A 121      -6.535 -10.008 -33.965  1.00  1.32           H  
ATOM   1748  HB  THR A 121      -3.993 -10.843 -32.501  1.00  1.32           H  
ATOM   1749  HG1 THR A 121      -3.936 -11.423 -34.657  1.00  1.32           H  
ATOM   1750 1HG2 THR A 121      -5.279 -12.816 -31.753  1.00  1.32           H  
ATOM   1751 2HG2 THR A 121      -5.994 -11.319 -31.128  1.00  1.32           H  
ATOM   1752 3HG2 THR A 121      -6.751 -12.154 -32.498  1.00  1.32           H  
ATOM   1753  N   HIS A 122      -7.368  -8.989 -31.869  1.00  1.05           N  
ATOM   1754  CA  HIS A 122      -7.871  -8.357 -30.648  1.00  1.05           C  
ATOM   1755  C   HIS A 122      -7.831  -9.427 -29.572  1.00  1.05           C  
ATOM   1756  O   HIS A 122      -8.185 -10.574 -29.852  1.00  1.05           O  
ATOM   1757  CB  HIS A 122      -9.309  -7.860 -30.838  1.00  1.05           C  
ATOM   1758  CG  HIS A 122      -9.463  -6.778 -31.868  1.00  1.05           C  
ATOM   1759  ND1 HIS A 122      -9.388  -7.034 -33.225  1.00  1.05           N  
ATOM   1760  CD2 HIS A 122      -9.712  -5.451 -31.753  1.00  1.05           C  
ATOM   1761  CE1 HIS A 122      -9.575  -5.914 -33.894  1.00  1.05           C  
ATOM   1762  NE2 HIS A 122      -9.776  -4.943 -33.031  1.00  1.05           N  
ATOM   1763  H   HIS A 122      -8.014  -9.398 -32.531  1.00  1.05           H  
ATOM   1764  HA  HIS A 122      -7.236  -7.527 -30.339  1.00  1.05           H  
ATOM   1765 1HB  HIS A 122      -9.948  -8.696 -31.124  1.00  1.05           H  
ATOM   1766 2HB  HIS A 122      -9.685  -7.474 -29.885  1.00  1.05           H  
ATOM   1767  HD1 HIS A 122      -9.223  -7.923 -33.656  1.00  1.05           H  
ATOM   1768  HD2 HIS A 122      -9.863  -4.795 -30.893  1.00  1.05           H  
ATOM   1769  HE1 HIS A 122      -9.549  -5.910 -34.983  1.00  1.05           H  
ATOM   1770  N   LEU A 123      -7.433  -9.066 -28.364  1.00  0.85           N  
ATOM   1771  CA  LEU A 123      -7.316 -10.039 -27.294  1.00  0.85           C  
ATOM   1772  C   LEU A 123      -8.491  -9.995 -26.321  1.00  0.85           C  
ATOM   1773  O   LEU A 123      -9.119  -8.953 -26.124  1.00  0.85           O  
ATOM   1774  CB  LEU A 123      -6.030  -9.736 -26.513  1.00  0.85           C  
ATOM   1775  CG  LEU A 123      -4.722  -9.678 -27.343  1.00  0.85           C  
ATOM   1776  CD1 LEU A 123      -3.570  -9.250 -26.417  1.00  0.85           C  
ATOM   1777  CD2 LEU A 123      -4.457 -11.014 -28.012  1.00  0.85           C  
ATOM   1778  H   LEU A 123      -7.145  -8.103 -28.179  1.00  0.85           H  
ATOM   1779  HA  LEU A 123      -7.257 -11.033 -27.731  1.00  0.85           H  
ATOM   1780 1HB  LEU A 123      -6.141  -8.769 -26.044  1.00  0.85           H  
ATOM   1781 2HB  LEU A 123      -5.903 -10.481 -25.729  1.00  0.85           H  
ATOM   1782  HG  LEU A 123      -4.822  -8.920 -28.112  1.00  0.85           H  
ATOM   1783 1HD1 LEU A 123      -2.647  -9.170 -26.992  1.00  0.85           H  
ATOM   1784 2HD1 LEU A 123      -3.808  -8.276 -25.980  1.00  0.85           H  
ATOM   1785 3HD1 LEU A 123      -3.443  -9.982 -25.621  1.00  0.85           H  
ATOM   1786 1HD2 LEU A 123      -3.538 -10.950 -28.600  1.00  0.85           H  
ATOM   1787 2HD2 LEU A 123      -4.350 -11.788 -27.251  1.00  0.85           H  
ATOM   1788 3HD2 LEU A 123      -5.292 -11.261 -28.668  1.00  0.85           H  
ATOM   1789  N   ASN A 124      -8.775 -11.139 -25.701  1.00  0.73           N  
ATOM   1790  CA  ASN A 124      -9.743 -11.212 -24.609  1.00  0.73           C  
ATOM   1791  C   ASN A 124      -9.051 -11.709 -23.359  1.00  0.73           C  
ATOM   1792  O   ASN A 124      -9.649 -11.825 -22.292  1.00  0.73           O  
ATOM   1793  CB  ASN A 124     -10.903 -12.136 -24.934  1.00  0.73           C  
ATOM   1794  CG  ASN A 124     -10.501 -13.538 -25.204  1.00  0.73           C  
ATOM   1795  OD1 ASN A 124      -9.441 -13.811 -25.791  1.00  0.73           O  
ATOM   1796  ND2 ASN A 124     -11.331 -14.447 -24.779  1.00  0.73           N  
ATOM   1797  H   ASN A 124      -8.277 -11.976 -25.966  1.00  0.73           H  
ATOM   1798  HA  ASN A 124     -10.126 -10.212 -24.396  1.00  0.73           H  
ATOM   1799 1HB  ASN A 124     -11.585 -12.141 -24.088  1.00  0.73           H  
ATOM   1800 2HB  ASN A 124     -11.458 -11.790 -25.761  1.00  0.73           H  
ATOM   1801 1HD2 ASN A 124     -11.133 -15.417 -24.918  1.00  0.73           H  
ATOM   1802 2HD2 ASN A 124     -12.169 -14.159 -24.272  1.00  0.73           H  
ATOM   1803  N   SER A 125      -7.773 -12.010 -23.484  1.00  0.66           N  
ATOM   1804  CA  SER A 125      -7.064 -12.557 -22.356  1.00  0.66           C  
ATOM   1805  C   SER A 125      -6.799 -11.501 -21.321  1.00  0.66           C  
ATOM   1806  O   SER A 125      -6.784 -10.297 -21.623  1.00  0.66           O  
ATOM   1807  CB  SER A 125      -5.771 -13.184 -22.812  1.00  0.66           C  
ATOM   1808  OG  SER A 125      -4.889 -12.210 -23.311  1.00  0.66           O  
ATOM   1809  H   SER A 125      -7.302 -11.873 -24.362  1.00  0.66           H  
ATOM   1810  HA  SER A 125      -7.678 -13.331 -21.899  1.00  0.66           H  
ATOM   1811 1HB  SER A 125      -5.304 -13.708 -21.977  1.00  0.66           H  
ATOM   1812 2HB  SER A 125      -5.981 -13.920 -23.587  1.00  0.66           H  
ATOM   1813  HG  SER A 125      -4.160 -12.695 -23.713  1.00  0.66           H  
ATOM   1814  N   VAL A 126      -6.558 -11.971 -20.111  1.00  0.62           N  
ATOM   1815  CA  VAL A 126      -6.209 -11.120 -19.004  1.00  0.62           C  
ATOM   1816  C   VAL A 126      -4.988 -11.704 -18.341  1.00  0.62           C  
ATOM   1817  O   VAL A 126      -4.892 -12.926 -18.185  1.00  0.62           O  
ATOM   1818  CB  VAL A 126      -7.361 -11.008 -18.023  1.00  0.62           C  
ATOM   1819  CG1 VAL A 126      -6.980 -10.077 -16.844  1.00  0.62           C  
ATOM   1820  CG2 VAL A 126      -8.545 -10.546 -18.759  1.00  0.62           C  
ATOM   1821  H   VAL A 126      -6.610 -12.968 -19.950  1.00  0.62           H  
ATOM   1822  HA  VAL A 126      -5.976 -10.135 -19.384  1.00  0.62           H  
ATOM   1823  HB  VAL A 126      -7.577 -11.980 -17.625  1.00  0.62           H  
ATOM   1824 1HG1 VAL A 126      -7.811 -10.014 -16.144  1.00  0.62           H  
ATOM   1825 2HG1 VAL A 126      -6.113 -10.464 -16.330  1.00  0.62           H  
ATOM   1826 3HG1 VAL A 126      -6.744  -9.092 -17.222  1.00  0.62           H  
ATOM   1827 1HG2 VAL A 126      -9.340 -10.512 -18.106  1.00  0.62           H  
ATOM   1828 2HG2 VAL A 126      -8.362  -9.571 -19.182  1.00  0.62           H  
ATOM   1829 3HG2 VAL A 126      -8.790 -11.240 -19.545  1.00  0.62           H  
ATOM   1830  N   GLU A 127      -4.039 -10.864 -17.989  1.00  0.61           N  
ATOM   1831  CA  GLU A 127      -2.836 -11.400 -17.388  1.00  0.61           C  
ATOM   1832  C   GLU A 127      -2.504 -10.615 -16.128  1.00  0.61           C  
ATOM   1833  O   GLU A 127      -2.608  -9.391 -16.104  1.00  0.61           O  
ATOM   1834  CB  GLU A 127      -1.754 -11.370 -18.469  1.00  0.61           C  
ATOM   1835  CG  GLU A 127      -0.515 -12.121 -18.209  1.00  0.61           C  
ATOM   1836  CD  GLU A 127       0.314 -12.163 -19.440  1.00  0.61           C  
ATOM   1837  OE1 GLU A 127      -0.116 -11.626 -20.421  1.00  0.61           O  
ATOM   1838  OE2 GLU A 127       1.353 -12.765 -19.444  1.00  0.61           O  
ATOM   1839  H   GLU A 127      -4.168  -9.867 -18.165  1.00  0.61           H  
ATOM   1840  HA  GLU A 127      -3.009 -12.431 -17.091  1.00  0.61           H  
ATOM   1841 1HB  GLU A 127      -2.174 -11.741 -19.402  1.00  0.61           H  
ATOM   1842 2HB  GLU A 127      -1.461 -10.332 -18.643  1.00  0.61           H  
ATOM   1843 1HG  GLU A 127       0.014 -11.694 -17.413  1.00  0.61           H  
ATOM   1844 2HG  GLU A 127      -0.770 -13.129 -17.926  1.00  0.61           H  
ATOM   1845  N   ALA A 128      -2.181 -11.328 -15.052  1.00  0.61           N  
ATOM   1846  CA  ALA A 128      -1.899 -10.702 -13.767  1.00  0.61           C  
ATOM   1847  C   ALA A 128      -0.413 -10.672 -13.445  1.00  0.61           C  
ATOM   1848  O   ALA A 128       0.305 -11.618 -13.754  1.00  0.61           O  
ATOM   1849  CB  ALA A 128      -2.632 -11.440 -12.671  1.00  0.61           C  
ATOM   1850  H   ALA A 128      -2.115 -12.336 -15.133  1.00  0.61           H  
ATOM   1851  HA  ALA A 128      -2.264  -9.689 -13.807  1.00  0.61           H  
ATOM   1852 1HB  ALA A 128      -2.451 -10.944 -11.720  1.00  0.61           H  
ATOM   1853 2HB  ALA A 128      -3.688 -11.435 -12.888  1.00  0.61           H  
ATOM   1854 3HB  ALA A 128      -2.276 -12.468 -12.625  1.00  0.61           H  
ATOM   1855  N   TYR A 129       0.034  -9.616 -12.765  1.00  0.63           N  
ATOM   1856  CA  TYR A 129       1.421  -9.473 -12.329  1.00  0.63           C  
ATOM   1857  C   TYR A 129       1.575  -9.454 -10.847  1.00  0.63           C  
ATOM   1858  O   TYR A 129       0.893  -8.697 -10.148  1.00  0.63           O  
ATOM   1859  CB  TYR A 129       2.020  -8.194 -12.842  1.00  0.63           C  
ATOM   1860  CG  TYR A 129       3.448  -7.899 -12.413  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129       4.496  -8.676 -12.867  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129       3.708  -6.817 -11.600  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129       5.790  -8.381 -12.499  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129       5.001  -6.522 -11.241  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129       6.039  -7.299 -11.683  1.00  0.63           C  
ATOM   1866  OH  TYR A 129       7.325  -6.991 -11.301  1.00  0.63           O  
ATOM   1867  H   TYR A 129      -0.611  -8.857 -12.596  1.00  0.63           H  
ATOM   1868  HA  TYR A 129       1.993 -10.313 -12.713  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129       1.976  -8.204 -13.823  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129       1.415  -7.391 -12.510  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129       4.294  -9.524 -13.509  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129       2.890  -6.201 -11.244  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129       6.606  -8.995 -12.850  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129       5.205  -5.674 -10.598  1.00  0.63           H  
ATOM   1875  HH  TYR A 129       7.948  -7.664 -11.625  1.00  0.63           H  
ATOM   1876  N   ASP A 130       2.506 -10.267 -10.375  1.00  0.64           N  
ATOM   1877  CA  ASP A 130       2.823 -10.352  -8.969  1.00  0.64           C  
ATOM   1878  C   ASP A 130       4.258  -9.860  -8.698  1.00  0.64           C  
ATOM   1879  O   ASP A 130       5.216 -10.617  -8.920  1.00  0.64           O  
ATOM   1880  CB  ASP A 130       2.637 -11.787  -8.494  1.00  0.64           C  
ATOM   1881  CG  ASP A 130       2.877 -11.976  -6.988  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130       3.509 -11.128  -6.368  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130       2.435 -12.978  -6.471  1.00  0.64           O  
ATOM   1884  H   ASP A 130       3.010 -10.858 -11.042  1.00  0.64           H  
ATOM   1885  HA  ASP A 130       2.107  -9.756  -8.420  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130       1.638 -12.134  -8.743  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130       3.336 -12.432  -9.035  1.00  0.64           H  
ATOM   1888  N   PRO A 131       4.440  -8.613  -8.199  1.00  0.66           N  
ATOM   1889  CA  PRO A 131       5.704  -7.953  -7.912  1.00  0.66           C  
ATOM   1890  C   PRO A 131       6.577  -8.698  -6.910  1.00  0.66           C  
ATOM   1891  O   PRO A 131       7.779  -8.446  -6.840  1.00  0.66           O  
ATOM   1892  CB  PRO A 131       5.270  -6.625  -7.279  1.00  0.66           C  
ATOM   1893  CG  PRO A 131       3.914  -6.374  -7.767  1.00  0.66           C  
ATOM   1894  CD  PRO A 131       3.272  -7.741  -7.913  1.00  0.66           C  
ATOM   1895  HA  PRO A 131       6.252  -7.783  -8.847  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131       5.320  -6.707  -6.182  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131       5.972  -5.828  -7.573  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131       3.420  -5.770  -7.008  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131       3.919  -5.781  -8.682  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131       2.758  -8.045  -6.981  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131       2.599  -7.671  -8.763  1.00  0.66           H  
ATOM   1902  N   GLU A 132       5.990  -9.599  -6.106  1.00  0.66           N  
ATOM   1903  CA  GLU A 132       6.788 -10.300  -5.106  1.00  0.66           C  
ATOM   1904  C   GLU A 132       7.494 -11.502  -5.715  1.00  0.66           C  
ATOM   1905  O   GLU A 132       8.382 -12.099  -5.101  1.00  0.66           O  
ATOM   1906  CB  GLU A 132       5.919 -10.731  -3.923  1.00  0.66           C  
ATOM   1907  CG  GLU A 132       5.341  -9.559  -3.120  1.00  0.66           C  
ATOM   1908  CD  GLU A 132       4.516  -9.978  -1.910  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132       4.389 -11.155  -1.659  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132       4.015  -9.105  -1.239  1.00  0.66           O  
ATOM   1911  H   GLU A 132       4.996  -9.856  -6.191  1.00  0.66           H  
ATOM   1912  HA  GLU A 132       7.550  -9.616  -4.735  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132       5.086 -11.337  -4.287  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132       6.506 -11.351  -3.246  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132       6.162  -8.928  -2.784  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132       4.716  -8.965  -3.789  1.00  0.66           H  
ATOM   1917  N   ARG A 133       7.084 -11.859  -6.927  1.00  0.66           N  
ATOM   1918  CA  ARG A 133       7.657 -12.969  -7.655  1.00  0.66           C  
ATOM   1919  C   ARG A 133       8.281 -12.453  -8.942  1.00  0.66           C  
ATOM   1920  O   ARG A 133       9.117 -13.119  -9.552  1.00  0.66           O  
ATOM   1921  CB  ARG A 133       6.593 -13.987  -8.000  1.00  0.66           C  
ATOM   1922  CG  ARG A 133       5.925 -14.688  -6.837  1.00  0.66           C  
ATOM   1923  CD  ARG A 133       4.950 -15.687  -7.345  1.00  0.66           C  
ATOM   1924  NE  ARG A 133       4.266 -16.400  -6.291  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133       3.441 -17.446  -6.500  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133       3.226 -17.886  -7.729  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133       2.849 -18.036  -5.472  1.00  0.66           N  
ATOM   1928  H   ARG A 133       6.343 -11.329  -7.382  1.00  0.66           H  
ATOM   1929  HA  ARG A 133       8.429 -13.440  -7.048  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133       5.796 -13.465  -8.519  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133       6.994 -14.739  -8.682  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133       6.670 -15.192  -6.223  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133       5.380 -13.954  -6.234  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133       4.197 -15.169  -7.946  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133       5.468 -16.415  -7.967  1.00  0.66           H  
ATOM   1936  HE  ARG A 133       4.403 -16.084  -5.342  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133       3.682 -17.424  -8.540  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133       2.612 -18.667  -7.886  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133       3.014 -17.697  -4.534  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133       2.233 -18.820  -5.625  1.00  0.66           H  
ATOM   1941  N   ASN A 134       7.884 -11.235  -9.329  1.00  0.66           N  
ATOM   1942  CA  ASN A 134       8.284 -10.626 -10.591  1.00  0.66           C  
ATOM   1943  C   ASN A 134       7.884 -11.500 -11.766  1.00  0.66           C  
ATOM   1944  O   ASN A 134       8.698 -11.814 -12.634  1.00  0.66           O  
ATOM   1945  CB  ASN A 134       9.767 -10.300 -10.629  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      10.149  -9.358 -11.800  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134       9.376  -8.485 -12.248  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      11.366  -9.531 -12.282  1.00  0.66           N  
ATOM   1949  H   ASN A 134       7.192 -10.750  -8.768  1.00  0.66           H  
ATOM   1950  HA  ASN A 134       7.738  -9.690 -10.691  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      10.058  -9.832  -9.688  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      10.343 -11.219 -10.730  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      11.725  -8.965 -13.026  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      11.954 -10.240 -11.888  1.00  0.66           H  
ATOM   1955  N   GLU A 135       6.615 -11.893 -11.788  1.00  0.65           N  
ATOM   1956  CA  GLU A 135       6.135 -12.719 -12.889  1.00  0.65           C  
ATOM   1957  C   GLU A 135       4.708 -12.389 -13.289  1.00  0.65           C  
ATOM   1958  O   GLU A 135       3.901 -11.909 -12.486  1.00  0.65           O  
ATOM   1959  CB  GLU A 135       6.159 -14.210 -12.516  1.00  0.65           C  
ATOM   1960  CG  GLU A 135       5.116 -14.601 -11.465  1.00  0.65           C  
ATOM   1961  CD  GLU A 135       5.163 -16.065 -11.019  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135       6.037 -16.789 -11.437  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135       4.296 -16.444 -10.248  1.00  0.65           O  
ATOM   1964  H   GLU A 135       6.009 -11.606 -11.019  1.00  0.65           H  
ATOM   1965  HA  GLU A 135       6.776 -12.553 -13.754  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135       5.982 -14.813 -13.407  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135       7.145 -14.472 -12.127  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135       5.240 -13.963 -10.611  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135       4.128 -14.396 -11.881  1.00  0.65           H  
ATOM   1970  N   TRP A 136       4.398 -12.686 -14.547  1.00  0.64           N  
ATOM   1971  CA  TRP A 136       3.049 -12.559 -15.075  1.00  0.64           C  
ATOM   1972  C   TRP A 136       2.394 -13.935 -15.205  1.00  0.64           C  
ATOM   1973  O   TRP A 136       3.078 -14.928 -15.469  1.00  0.64           O  
ATOM   1974  CB  TRP A 136       3.044 -11.821 -16.422  1.00  0.64           C  
ATOM   1975  CG  TRP A 136       3.311 -10.322 -16.316  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136       4.526  -9.748 -16.288  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136       2.346  -9.214 -16.242  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136       4.417  -8.393 -16.188  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136       3.082  -8.046 -16.150  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136       0.940  -9.126 -16.233  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136       2.451  -6.773 -16.034  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136       0.332  -7.873 -16.137  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136       1.061  -6.736 -16.037  1.00  0.64           C  
ATOM   1984  H   TRP A 136       5.122 -13.043 -15.154  1.00  0.64           H  
ATOM   1985  HA  TRP A 136       2.480 -11.968 -14.378  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136       3.803 -12.251 -17.076  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136       2.105 -11.969 -16.901  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136       5.471 -10.287 -16.334  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136       5.250  -7.790 -16.155  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136       0.337  -9.999 -16.287  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136       3.002  -5.850 -15.940  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136      -0.754  -7.829 -16.127  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136       0.543  -5.784 -15.951  1.00  0.64           H  
ATOM   1994  N   SER A 137       1.070 -13.981 -15.054  1.00  0.63           N  
ATOM   1995  CA  SER A 137       0.313 -15.222 -15.201  1.00  0.63           C  
ATOM   1996  C   SER A 137      -1.058 -14.987 -15.808  1.00  0.63           C  
ATOM   1997  O   SER A 137      -1.760 -14.038 -15.469  1.00  0.63           O  
ATOM   1998  CB  SER A 137       0.127 -15.879 -13.849  1.00  0.63           C  
ATOM   1999  OG  SER A 137      -0.626 -17.061 -13.960  1.00  0.63           O  
ATOM   2000  H   SER A 137       0.593 -13.122 -14.790  1.00  0.63           H  
ATOM   2001  HA  SER A 137       0.869 -15.891 -15.858  1.00  0.63           H  
ATOM   2002 1HB  SER A 137       1.103 -16.102 -13.415  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      -0.380 -15.184 -13.180  1.00  0.63           H  
ATOM   2004  HG  SER A 137      -1.463 -16.815 -14.395  1.00  0.63           H  
ATOM   2005  N   LEU A 138      -1.463 -15.861 -16.711  1.00  0.63           N  
ATOM   2006  CA  LEU A 138      -2.785 -15.700 -17.298  1.00  0.63           C  
ATOM   2007  C   LEU A 138      -3.863 -15.990 -16.271  1.00  0.63           C  
ATOM   2008  O   LEU A 138      -3.714 -16.901 -15.452  1.00  0.63           O  
ATOM   2009  CB  LEU A 138      -2.952 -16.618 -18.516  1.00  0.63           C  
ATOM   2010  CG  LEU A 138      -2.055 -16.280 -19.714  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138      -2.213 -17.344 -20.789  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138      -2.451 -14.909 -20.250  1.00  0.63           C  
ATOM   2013  H   LEU A 138      -0.866 -16.630 -16.984  1.00  0.63           H  
ATOM   2014  HA  LEU A 138      -2.898 -14.672 -17.633  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      -2.747 -17.642 -18.216  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138      -3.992 -16.556 -18.849  1.00  0.63           H  
ATOM   2017  HG  LEU A 138      -1.010 -16.256 -19.400  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138      -1.573 -17.099 -21.638  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      -1.924 -18.314 -20.385  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138      -3.251 -17.380 -21.115  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138      -1.815 -14.645 -21.100  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138      -3.493 -14.928 -20.565  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138      -2.332 -14.170 -19.469  1.00  0.63           H  
ATOM   2024  N   VAL A 139      -4.939 -15.217 -16.335  1.00  0.63           N  
ATOM   2025  CA  VAL A 139      -6.103 -15.404 -15.481  1.00  0.63           C  
ATOM   2026  C   VAL A 139      -7.278 -15.535 -16.434  1.00  0.63           C  
ATOM   2027  O   VAL A 139      -7.089 -15.445 -17.647  1.00  0.63           O  
ATOM   2028  CB  VAL A 139      -6.302 -14.254 -14.468  1.00  0.63           C  
ATOM   2029  CG1 VAL A 139      -5.082 -14.133 -13.561  1.00  0.63           C  
ATOM   2030  CG2 VAL A 139      -6.563 -12.995 -15.148  1.00  0.63           C  
ATOM   2031  H   VAL A 139      -4.951 -14.461 -17.019  1.00  0.63           H  
ATOM   2032  HA  VAL A 139      -6.001 -16.331 -14.922  1.00  0.63           H  
ATOM   2033  HB  VAL A 139      -7.146 -14.500 -13.839  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 139      -5.252 -13.349 -12.831  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 139      -4.916 -15.079 -13.047  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 139      -4.202 -13.887 -14.160  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 139      -6.725 -12.211 -14.416  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 139      -5.712 -12.751 -15.768  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 139      -7.455 -13.113 -15.754  1.00  0.63           H  
ATOM   2040  N   ALA A 140      -8.469 -15.806 -15.928  1.00  0.64           N  
ATOM   2041  CA  ALA A 140      -9.578 -16.010 -16.846  1.00  0.64           C  
ATOM   2042  C   ALA A 140      -9.758 -14.832 -17.829  1.00  0.64           C  
ATOM   2043  O   ALA A 140      -9.599 -13.673 -17.429  1.00  0.64           O  
ATOM   2044  CB  ALA A 140     -10.863 -16.196 -16.080  1.00  0.64           C  
ATOM   2045  H   ALA A 140      -8.606 -15.895 -14.923  1.00  0.64           H  
ATOM   2046  HA  ALA A 140      -9.358 -16.924 -17.378  1.00  0.64           H  
ATOM   2047 1HB  ALA A 140     -11.683 -16.394 -16.765  1.00  0.64           H  
ATOM   2048 2HB  ALA A 140     -10.744 -17.035 -15.409  1.00  0.64           H  
ATOM   2049 3HB  ALA A 140     -11.086 -15.304 -15.514  1.00  0.64           H  
ATOM   2050  N   PRO A 141     -10.057 -15.130 -19.122  1.00  0.66           N  
ATOM   2051  CA  PRO A 141     -10.343 -14.231 -20.231  1.00  0.66           C  
ATOM   2052  C   PRO A 141     -11.735 -13.639 -20.175  1.00  0.66           C  
ATOM   2053  O   PRO A 141     -12.622 -14.198 -19.526  1.00  0.66           O  
ATOM   2054  CB  PRO A 141     -10.218 -15.141 -21.446  1.00  0.66           C  
ATOM   2055  CG  PRO A 141     -10.639 -16.485 -20.956  1.00  0.66           C  
ATOM   2056  CD  PRO A 141     -10.121 -16.564 -19.543  1.00  0.66           C  
ATOM   2057  HA  PRO A 141      -9.587 -13.431 -20.251  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141     -10.880 -14.763 -22.222  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141      -9.203 -15.119 -21.846  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141     -11.734 -16.572 -21.012  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141     -10.225 -17.270 -21.607  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141     -10.851 -17.133 -18.951  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141      -9.113 -17.017 -19.550  1.00  0.66           H  
ATOM   2064  N   LEU A 142     -11.949 -12.569 -20.929  1.00  0.68           N  
ATOM   2065  CA  LEU A 142     -13.263 -11.956 -21.060  1.00  0.68           C  
ATOM   2066  C   LEU A 142     -14.083 -12.714 -22.100  1.00  0.68           C  
ATOM   2067  O   LEU A 142     -13.531 -13.391 -22.977  1.00  0.68           O  
ATOM   2068  CB  LEU A 142     -13.136 -10.493 -21.501  1.00  0.68           C  
ATOM   2069  CG  LEU A 142     -12.772  -9.551 -20.439  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142     -11.373  -9.785 -20.123  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142     -13.002  -8.152 -20.857  1.00  0.68           C  
ATOM   2072  H   LEU A 142     -11.166 -12.166 -21.436  1.00  0.68           H  
ATOM   2073  HA  LEU A 142     -13.778 -12.004 -20.101  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142     -12.380 -10.426 -22.285  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142     -14.091 -10.168 -21.914  1.00  0.68           H  
ATOM   2076  HG  LEU A 142     -13.364  -9.751 -19.570  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142     -11.085  -9.125 -19.343  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142     -11.244 -10.810 -19.803  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142     -10.757  -9.600 -21.004  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142     -12.716  -7.489 -20.048  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142     -12.406  -7.935 -21.740  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142     -14.062  -8.025 -21.079  1.00  0.68           H  
ATOM   2083  N   SER A 143     -15.408 -12.594 -22.035  1.00  0.70           N  
ATOM   2084  CA  SER A 143     -16.254 -13.223 -23.040  1.00  0.70           C  
ATOM   2085  C   SER A 143     -16.244 -12.490 -24.394  1.00  0.70           C  
ATOM   2086  O   SER A 143     -16.615 -13.067 -25.418  1.00  0.70           O  
ATOM   2087  CB  SER A 143     -17.662 -13.340 -22.496  1.00  0.70           C  
ATOM   2088  OG  SER A 143     -18.231 -12.089 -22.301  1.00  0.70           O  
ATOM   2089  H   SER A 143     -15.850 -12.050 -21.289  1.00  0.70           H  
ATOM   2090  HA  SER A 143     -15.877 -14.233 -23.207  1.00  0.70           H  
ATOM   2091 1HB  SER A 143     -18.271 -13.913 -23.193  1.00  0.70           H  
ATOM   2092 2HB  SER A 143     -17.643 -13.881 -21.552  1.00  0.70           H  
ATOM   2093  HG  SER A 143     -17.729 -11.693 -21.554  1.00  0.70           H  
ATOM   2094  N   THR A 144     -15.801 -11.231 -24.398  1.00  0.71           N  
ATOM   2095  CA  THR A 144     -15.704 -10.443 -25.627  1.00  0.71           C  
ATOM   2096  C   THR A 144     -14.321  -9.806 -25.780  1.00  0.71           C  
ATOM   2097  O   THR A 144     -13.871  -9.037 -24.920  1.00  0.71           O  
ATOM   2098  CB  THR A 144     -16.802  -9.354 -25.688  1.00  0.71           C  
ATOM   2099  OG1 THR A 144     -18.096  -9.972 -25.649  1.00  0.71           O  
ATOM   2100  CG2 THR A 144     -16.688  -8.514 -26.948  1.00  0.71           C  
ATOM   2101  H   THR A 144     -15.528 -10.824 -23.517  1.00  0.71           H  
ATOM   2102  HA  THR A 144     -15.851 -11.110 -26.477  1.00  0.71           H  
ATOM   2103  HB  THR A 144     -16.702  -8.707 -24.835  1.00  0.71           H  
ATOM   2104  HG1 THR A 144     -18.138 -10.672 -26.314  1.00  0.71           H  
ATOM   2105 1HG2 THR A 144     -17.469  -7.757 -26.956  1.00  0.71           H  
ATOM   2106 2HG2 THR A 144     -15.729  -8.028 -26.968  1.00  0.71           H  
ATOM   2107 3HG2 THR A 144     -16.790  -9.145 -27.830  1.00  0.71           H  
ATOM   2108  N   ARG A 145     -13.693 -10.070 -26.928  1.00  0.72           N  
ATOM   2109  CA  ARG A 145     -12.380  -9.517 -27.264  1.00  0.72           C  
ATOM   2110  C   ARG A 145     -12.507  -8.022 -27.309  1.00  0.72           C  
ATOM   2111  O   ARG A 145     -13.523  -7.517 -27.770  1.00  0.72           O  
ATOM   2112  CB  ARG A 145     -11.904 -10.061 -28.605  1.00  0.72           C  
ATOM   2113  CG  ARG A 145     -11.560 -11.550 -28.606  1.00  0.72           C  
ATOM   2114  CD  ARG A 145     -11.182 -12.063 -29.947  1.00  0.72           C  
ATOM   2115  NE  ARG A 145     -10.897 -13.493 -29.906  1.00  0.72           N  
ATOM   2116  CZ  ARG A 145      -9.689 -14.056 -29.648  1.00  0.72           C  
ATOM   2117  NH1 ARG A 145      -8.615 -13.322 -29.433  1.00  0.72           N  
ATOM   2118  NH2 ARG A 145      -9.587 -15.375 -29.618  1.00  0.72           N  
ATOM   2119  H   ARG A 145     -14.142 -10.692 -27.586  1.00  0.72           H  
ATOM   2120  HA  ARG A 145     -11.661  -9.761 -26.491  1.00  0.72           H  
ATOM   2121 1HB  ARG A 145     -12.657  -9.878 -29.369  1.00  0.72           H  
ATOM   2122 2HB  ARG A 145     -11.001  -9.528 -28.897  1.00  0.72           H  
ATOM   2123 1HG  ARG A 145     -10.692 -11.703 -27.969  1.00  0.72           H  
ATOM   2124 2HG  ARG A 145     -12.401 -12.129 -28.227  1.00  0.72           H  
ATOM   2125 1HD  ARG A 145     -12.008 -11.902 -30.638  1.00  0.72           H  
ATOM   2126 2HD  ARG A 145     -10.311 -11.553 -30.315  1.00  0.72           H  
ATOM   2127  HE  ARG A 145     -11.672 -14.119 -30.063  1.00  0.72           H  
ATOM   2128 1HH1 ARG A 145      -8.650 -12.293 -29.471  1.00  0.72           H  
ATOM   2129 2HH1 ARG A 145      -7.733 -13.771 -29.252  1.00  0.72           H  
ATOM   2130 1HH2 ARG A 145     -10.402 -15.949 -29.783  1.00  0.72           H  
ATOM   2131 2HH2 ARG A 145      -8.694 -15.807 -29.430  1.00  0.72           H  
ATOM   2132  N   ARG A 146     -11.516  -7.300 -26.820  1.00  0.71           N  
ATOM   2133  CA  ARG A 146     -11.666  -5.856 -26.855  1.00  0.71           C  
ATOM   2134  C   ARG A 146     -10.372  -5.072 -26.709  1.00  0.71           C  
ATOM   2135  O   ARG A 146      -9.477  -5.455 -25.951  1.00  0.71           O  
ATOM   2136  CB  ARG A 146     -12.636  -5.420 -25.762  1.00  0.71           C  
ATOM   2137  CG  ARG A 146     -12.169  -5.713 -24.362  1.00  0.71           C  
ATOM   2138  CD  ARG A 146     -13.209  -5.400 -23.375  1.00  0.71           C  
ATOM   2139  NE  ARG A 146     -14.326  -6.326 -23.369  1.00  0.71           N  
ATOM   2140  CZ  ARG A 146     -15.509  -6.026 -22.785  1.00  0.71           C  
ATOM   2141  NH1 ARG A 146     -15.686  -4.839 -22.244  1.00  0.71           N  
ATOM   2142  NH2 ARG A 146     -16.479  -6.911 -22.747  1.00  0.71           N  
ATOM   2143  H   ARG A 146     -10.678  -7.754 -26.457  1.00  0.71           H  
ATOM   2144  HA  ARG A 146     -12.107  -5.608 -27.810  1.00  0.71           H  
ATOM   2145 1HB  ARG A 146     -12.809  -4.343 -25.838  1.00  0.71           H  
ATOM   2146 2HB  ARG A 146     -13.599  -5.909 -25.889  1.00  0.71           H  
ATOM   2147 1HG  ARG A 146     -11.929  -6.776 -24.274  1.00  0.71           H  
ATOM   2148 2HG  ARG A 146     -11.284  -5.120 -24.138  1.00  0.71           H  
ATOM   2149 1HD  ARG A 146     -12.761  -5.427 -22.391  1.00  0.71           H  
ATOM   2150 2HD  ARG A 146     -13.603  -4.401 -23.574  1.00  0.71           H  
ATOM   2151  HE  ARG A 146     -14.205  -7.266 -23.801  1.00  0.71           H  
ATOM   2152 1HH1 ARG A 146     -14.941  -4.156 -22.260  1.00  0.71           H  
ATOM   2153 2HH1 ARG A 146     -16.581  -4.603 -21.828  1.00  0.71           H  
ATOM   2154 1HH2 ARG A 146     -16.343  -7.837 -23.128  1.00  0.71           H  
ATOM   2155 2HH2 ARG A 146     -17.347  -6.690 -22.293  1.00  0.71           H  
ATOM   2156  N   SER A 147     -10.359  -3.903 -27.344  1.00  0.69           N  
ATOM   2157  CA  SER A 147      -9.254  -2.944 -27.310  1.00  0.69           C  
ATOM   2158  C   SER A 147      -9.742  -1.528 -27.058  1.00  0.69           C  
ATOM   2159  O   SER A 147     -10.870  -1.187 -27.399  1.00  0.69           O  
ATOM   2160  CB  SER A 147      -8.525  -2.970 -28.630  1.00  0.69           C  
ATOM   2161  OG  SER A 147      -7.550  -1.955 -28.682  1.00  0.69           O  
ATOM   2162  H   SER A 147     -11.154  -3.713 -27.958  1.00  0.69           H  
ATOM   2163  HA  SER A 147      -8.571  -3.220 -26.507  1.00  0.69           H  
ATOM   2164 1HB  SER A 147      -8.051  -3.943 -28.776  1.00  0.69           H  
ATOM   2165 2HB  SER A 147      -9.245  -2.842 -29.422  1.00  0.69           H  
ATOM   2166  HG  SER A 147      -7.487  -1.681 -29.619  1.00  0.69           H  
ATOM   2167  N   GLY A 148      -8.932  -0.701 -26.391  1.00  0.67           N  
ATOM   2168  CA  GLY A 148      -9.333   0.688 -26.165  1.00  0.67           C  
ATOM   2169  C   GLY A 148     -10.339   0.771 -25.023  1.00  0.67           C  
ATOM   2170  O   GLY A 148     -11.052   1.766 -24.869  1.00  0.67           O  
ATOM   2171  H   GLY A 148      -8.014  -1.013 -26.066  1.00  0.67           H  
ATOM   2172 1HA  GLY A 148      -8.453   1.284 -25.924  1.00  0.67           H  
ATOM   2173 2HA  GLY A 148      -9.768   1.099 -27.076  1.00  0.67           H  
ATOM   2174  N   VAL A 149     -10.405  -0.316 -24.264  1.00  0.65           N  
ATOM   2175  CA  VAL A 149     -11.306  -0.508 -23.138  1.00  0.65           C  
ATOM   2176  C   VAL A 149     -10.815   0.204 -21.895  1.00  0.65           C  
ATOM   2177  O   VAL A 149      -9.617   0.192 -21.605  1.00  0.65           O  
ATOM   2178  CB  VAL A 149     -11.380  -2.020 -22.857  1.00  0.65           C  
ATOM   2179  CG1 VAL A 149      -9.991  -2.552 -22.441  1.00  0.65           C  
ATOM   2180  CG2 VAL A 149     -12.368  -2.297 -21.791  1.00  0.65           C  
ATOM   2181  H   VAL A 149      -9.771  -1.063 -24.492  1.00  0.65           H  
ATOM   2182  HA  VAL A 149     -12.296  -0.131 -23.400  1.00  0.65           H  
ATOM   2183  HB  VAL A 149     -11.677  -2.534 -23.772  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 149     -10.042  -3.628 -22.258  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 149      -9.269  -2.356 -23.239  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 149      -9.670  -2.050 -21.536  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 149     -12.401  -3.331 -21.632  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 149     -12.086  -1.809 -20.870  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 149     -13.338  -1.948 -22.110  1.00  0.65           H  
ATOM   2190  N   GLY A 150     -11.724   0.810 -21.143  1.00  0.63           N  
ATOM   2191  CA  GLY A 150     -11.286   1.444 -19.917  1.00  0.63           C  
ATOM   2192  C   GLY A 150     -11.442   0.428 -18.808  1.00  0.63           C  
ATOM   2193  O   GLY A 150     -12.418  -0.318 -18.798  1.00  0.63           O  
ATOM   2194  H   GLY A 150     -12.711   0.788 -21.407  1.00  0.63           H  
ATOM   2195 1HA  GLY A 150     -10.246   1.757 -20.003  1.00  0.63           H  
ATOM   2196 2HA  GLY A 150     -11.875   2.323 -19.732  1.00  0.63           H  
ATOM   2197  N   VAL A 151     -10.512   0.397 -17.866  1.00  0.63           N  
ATOM   2198  CA  VAL A 151     -10.600  -0.600 -16.806  1.00  0.63           C  
ATOM   2199  C   VAL A 151     -10.477   0.012 -15.412  1.00  0.63           C  
ATOM   2200  O   VAL A 151      -9.638   0.884 -15.180  1.00  0.63           O  
ATOM   2201  CB  VAL A 151      -9.559  -1.717 -17.039  1.00  0.63           C  
ATOM   2202  CG1 VAL A 151      -9.616  -2.725 -15.956  1.00  0.63           C  
ATOM   2203  CG2 VAL A 151      -9.848  -2.438 -18.349  1.00  0.63           C  
ATOM   2204  H   VAL A 151      -9.737   1.046 -17.889  1.00  0.63           H  
ATOM   2205  HA  VAL A 151     -11.573  -1.060 -16.878  1.00  0.63           H  
ATOM   2206  HB  VAL A 151      -8.564  -1.273 -17.049  1.00  0.63           H  
ATOM   2207 1HG1 VAL A 151      -8.869  -3.501 -16.132  1.00  0.63           H  
ATOM   2208 2HG1 VAL A 151      -9.439  -2.261 -15.023  1.00  0.63           H  
ATOM   2209 3HG1 VAL A 151     -10.609  -3.165 -15.955  1.00  0.63           H  
ATOM   2210 1HG2 VAL A 151      -9.116  -3.203 -18.490  1.00  0.63           H  
ATOM   2211 2HG2 VAL A 151     -10.823  -2.884 -18.303  1.00  0.63           H  
ATOM   2212 3HG2 VAL A 151      -9.817  -1.752 -19.177  1.00  0.63           H  
ATOM   2213  N   ALA A 152     -11.334  -0.441 -14.493  1.00  0.64           N  
ATOM   2214  CA  ALA A 152     -11.332   0.081 -13.126  1.00  0.64           C  
ATOM   2215  C   ALA A 152     -11.685  -0.955 -12.073  1.00  0.64           C  
ATOM   2216  O   ALA A 152     -12.301  -1.973 -12.363  1.00  0.64           O  
ATOM   2217  CB  ALA A 152     -12.315   1.214 -13.015  1.00  0.64           C  
ATOM   2218  H   ALA A 152     -12.003  -1.156 -14.782  1.00  0.64           H  
ATOM   2219  HA  ALA A 152     -10.329   0.449 -12.908  1.00  0.64           H  
ATOM   2220 1HB  ALA A 152     -12.255   1.589 -12.027  1.00  0.64           H  
ATOM   2221 2HB  ALA A 152     -12.021   1.973 -13.711  1.00  0.64           H  
ATOM   2222 3HB  ALA A 152     -13.327   0.870 -13.226  1.00  0.64           H  
ATOM   2223  N   VAL A 153     -11.300  -0.683 -10.826  1.00  0.65           N  
ATOM   2224  CA  VAL A 153     -11.631  -1.582  -9.722  1.00  0.65           C  
ATOM   2225  C   VAL A 153     -12.572  -0.989  -8.702  1.00  0.65           C  
ATOM   2226  O   VAL A 153     -12.377   0.123  -8.208  1.00  0.65           O  
ATOM   2227  CB  VAL A 153     -10.363  -2.082  -9.027  1.00  0.65           C  
ATOM   2228  CG1 VAL A 153     -10.690  -2.932  -7.810  1.00  0.65           C  
ATOM   2229  CG2 VAL A 153      -9.663  -2.918  -9.978  1.00  0.65           C  
ATOM   2230  H   VAL A 153     -10.779   0.161 -10.636  1.00  0.65           H  
ATOM   2231  HA  VAL A 153     -12.118  -2.450 -10.148  1.00  0.65           H  
ATOM   2232  HB  VAL A 153      -9.749  -1.237  -8.719  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 153      -9.757  -3.281  -7.370  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 153     -11.234  -2.338  -7.079  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 153     -11.299  -3.786  -8.113  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 153      -8.753  -3.307  -9.554  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 153     -10.333  -3.721 -10.219  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 153      -9.451  -2.346 -10.841  1.00  0.65           H  
ATOM   2239  N   LEU A 154     -13.607  -1.762  -8.414  1.00  0.67           N  
ATOM   2240  CA  LEU A 154     -14.645  -1.385  -7.477  1.00  0.67           C  
ATOM   2241  C   LEU A 154     -15.250  -2.586  -6.757  1.00  0.67           C  
ATOM   2242  O   LEU A 154     -15.626  -3.579  -7.375  1.00  0.67           O  
ATOM   2243  CB  LEU A 154     -15.703  -0.568  -8.218  1.00  0.67           C  
ATOM   2244  CG  LEU A 154     -16.928  -0.188  -7.445  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154     -16.603   0.696  -6.279  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154     -17.791   0.558  -8.352  1.00  0.67           C  
ATOM   2247  H   LEU A 154     -13.648  -2.673  -8.874  1.00  0.67           H  
ATOM   2248  HA  LEU A 154     -14.196  -0.737  -6.726  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154     -15.250   0.353  -8.559  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154     -16.024  -1.124  -9.090  1.00  0.67           H  
ATOM   2251  HG  LEU A 154     -17.424  -1.085  -7.088  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154     -17.531   0.945  -5.771  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154     -15.946   0.186  -5.590  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154     -16.130   1.594  -6.631  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154     -18.686   0.846  -7.845  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154     -17.262   1.450  -8.669  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154     -18.041  -0.059  -9.213  1.00  0.67           H  
ATOM   2258  N   ASN A 155     -15.313  -2.497  -5.433  1.00  0.67           N  
ATOM   2259  CA  ASN A 155     -15.887  -3.529  -4.570  1.00  0.67           C  
ATOM   2260  C   ASN A 155     -15.252  -4.906  -4.773  1.00  0.67           C  
ATOM   2261  O   ASN A 155     -15.931  -5.930  -4.717  1.00  0.67           O  
ATOM   2262  CB  ASN A 155     -17.388  -3.621  -4.776  1.00  0.67           C  
ATOM   2263  CG  ASN A 155     -18.110  -2.344  -4.419  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155     -17.676  -1.574  -3.555  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155     -19.223  -2.123  -5.063  1.00  0.67           N  
ATOM   2266  H   ASN A 155     -14.966  -1.654  -4.999  1.00  0.67           H  
ATOM   2267  HA  ASN A 155     -15.703  -3.243  -3.533  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155     -17.609  -3.872  -5.815  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155     -17.783  -4.428  -4.160  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155     -19.762  -1.300  -4.869  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155     -19.539  -2.786  -5.741  1.00  0.67           H  
ATOM   2272  N   GLY A 156     -13.941  -4.923  -4.991  1.00  0.67           N  
ATOM   2273  CA  GLY A 156     -13.194  -6.161  -5.167  1.00  0.67           C  
ATOM   2274  C   GLY A 156     -13.232  -6.740  -6.586  1.00  0.67           C  
ATOM   2275  O   GLY A 156     -12.658  -7.802  -6.821  1.00  0.67           O  
ATOM   2276  H   GLY A 156     -13.448  -4.044  -5.030  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156     -12.160  -5.987  -4.877  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156     -13.585  -6.904  -4.474  1.00  0.67           H  
ATOM   2279  N   LEU A 157     -13.911  -6.077  -7.521  1.00  0.66           N  
ATOM   2280  CA  LEU A 157     -14.003  -6.587  -8.885  1.00  0.66           C  
ATOM   2281  C   LEU A 157     -13.311  -5.687  -9.911  1.00  0.66           C  
ATOM   2282  O   LEU A 157     -13.259  -4.467  -9.737  1.00  0.66           O  
ATOM   2283  CB  LEU A 157     -15.469  -6.729  -9.272  1.00  0.66           C  
ATOM   2284  CG  LEU A 157     -16.334  -7.599  -8.374  1.00  0.66           C  
ATOM   2285  CD1 LEU A 157     -17.759  -7.541  -8.870  1.00  0.66           C  
ATOM   2286  CD2 LEU A 157     -15.827  -8.993  -8.389  1.00  0.66           C  
ATOM   2287  H   LEU A 157     -14.409  -5.219  -7.290  1.00  0.66           H  
ATOM   2288  HA  LEU A 157     -13.532  -7.567  -8.920  1.00  0.66           H  
ATOM   2289 1HB  LEU A 157     -15.906  -5.750  -9.262  1.00  0.66           H  
ATOM   2290 2HB  LEU A 157     -15.522  -7.125 -10.288  1.00  0.66           H  
ATOM   2291  HG  LEU A 157     -16.310  -7.210  -7.351  1.00  0.66           H  
ATOM   2292 1HD1 LEU A 157     -18.390  -8.153  -8.227  1.00  0.66           H  
ATOM   2293 2HD1 LEU A 157     -18.105  -6.515  -8.845  1.00  0.66           H  
ATOM   2294 3HD1 LEU A 157     -17.805  -7.917  -9.890  1.00  0.66           H  
ATOM   2295 1HD2 LEU A 157     -16.446  -9.623  -7.748  1.00  0.66           H  
ATOM   2296 2HD2 LEU A 157     -15.863  -9.361  -9.408  1.00  0.66           H  
ATOM   2297 3HD2 LEU A 157     -14.798  -9.010  -8.029  1.00  0.66           H  
ATOM   2298  N   ILE A 158     -12.832  -6.275 -11.014  1.00  0.64           N  
ATOM   2299  CA  ILE A 158     -12.272  -5.449 -12.104  1.00  0.64           C  
ATOM   2300  C   ILE A 158     -13.301  -5.298 -13.205  1.00  0.64           C  
ATOM   2301  O   ILE A 158     -13.838  -6.286 -13.682  1.00  0.64           O  
ATOM   2302  CB  ILE A 158     -10.992  -6.025 -12.758  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158      -9.912  -6.164 -11.800  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158     -10.551  -5.126 -13.875  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158      -8.776  -6.909 -12.314  1.00  0.64           C  
ATOM   2306  H   ILE A 158     -12.895  -7.293 -11.084  1.00  0.64           H  
ATOM   2307  HA  ILE A 158     -12.045  -4.457 -11.722  1.00  0.64           H  
ATOM   2308  HB  ILE A 158     -11.188  -6.984 -13.166  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158      -9.544  -5.206 -11.527  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158     -10.291  -6.661 -10.947  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158      -9.656  -5.532 -14.343  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158     -11.338  -5.051 -14.620  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158     -10.335  -4.136 -13.466  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158      -8.041  -6.958 -11.533  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158      -9.075  -7.908 -12.600  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158      -8.369  -6.394 -13.178  1.00  0.64           H  
ATOM   2317  N   TYR A 159     -13.602  -4.072 -13.585  1.00  0.62           N  
ATOM   2318  CA  TYR A 159     -14.582  -3.813 -14.621  1.00  0.62           C  
ATOM   2319  C   TYR A 159     -13.925  -3.339 -15.894  1.00  0.62           C  
ATOM   2320  O   TYR A 159     -13.116  -2.414 -15.872  1.00  0.62           O  
ATOM   2321  CB  TYR A 159     -15.550  -2.749 -14.148  1.00  0.62           C  
ATOM   2322  CG  TYR A 159     -16.414  -3.187 -13.016  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159     -15.904  -3.167 -11.732  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159     -17.725  -3.563 -13.238  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159     -16.695  -3.518 -10.684  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159     -18.520  -3.919 -12.172  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159     -18.002  -3.894 -10.896  1.00  0.62           C  
ATOM   2328  OH  TYR A 159     -18.780  -4.236  -9.824  1.00  0.62           O  
ATOM   2329  H   TYR A 159     -13.133  -3.294 -13.143  1.00  0.62           H  
ATOM   2330  HA  TYR A 159     -15.121  -4.726 -14.839  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159     -14.981  -1.876 -13.826  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159     -16.191  -2.443 -14.975  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159     -14.866  -2.860 -11.556  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159     -18.126  -3.571 -14.248  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159     -16.291  -3.494  -9.682  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159     -19.556  -4.214 -12.336  1.00  0.62           H  
ATOM   2337  HH  TYR A 159     -18.246  -4.186  -9.019  1.00  0.62           H  
ATOM   2338  N   ALA A 160     -14.300  -3.958 -17.001  1.00  0.62           N  
ATOM   2339  CA  ALA A 160     -13.825  -3.592 -18.322  1.00  0.62           C  
ATOM   2340  C   ALA A 160     -14.973  -2.911 -19.055  1.00  0.62           C  
ATOM   2341  O   ALA A 160     -16.030  -3.517 -19.229  1.00  0.62           O  
ATOM   2342  CB  ALA A 160     -13.314  -4.835 -19.036  1.00  0.62           C  
ATOM   2343  H   ALA A 160     -14.951  -4.734 -16.915  1.00  0.62           H  
ATOM   2344  HA  ALA A 160     -13.025  -2.864 -18.224  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160     -12.961  -4.593 -20.005  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160     -12.501  -5.267 -18.455  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160     -14.126  -5.561 -19.121  1.00  0.62           H  
ATOM   2348  N   VAL A 161     -14.780  -1.648 -19.444  1.00  0.63           N  
ATOM   2349  CA  VAL A 161     -15.832  -0.828 -20.042  1.00  0.63           C  
ATOM   2350  C   VAL A 161     -15.610  -0.427 -21.501  1.00  0.63           C  
ATOM   2351  O   VAL A 161     -14.620   0.234 -21.846  1.00  0.63           O  
ATOM   2352  CB  VAL A 161     -15.944   0.479 -19.224  1.00  0.63           C  
ATOM   2353  CG1 VAL A 161     -16.977   1.403 -19.817  1.00  0.63           C  
ATOM   2354  CG2 VAL A 161     -16.274   0.181 -17.766  1.00  0.63           C  
ATOM   2355  H   VAL A 161     -13.876  -1.217 -19.281  1.00  0.63           H  
ATOM   2356  HA  VAL A 161     -16.766  -1.382 -19.979  1.00  0.63           H  
ATOM   2357  HB  VAL A 161     -14.993   0.977 -19.273  1.00  0.63           H  
ATOM   2358 1HG1 VAL A 161     -17.020   2.324 -19.239  1.00  0.63           H  
ATOM   2359 2HG1 VAL A 161     -16.718   1.635 -20.849  1.00  0.63           H  
ATOM   2360 3HG1 VAL A 161     -17.922   0.910 -19.788  1.00  0.63           H  
ATOM   2361 1HG2 VAL A 161     -16.313   1.114 -17.208  1.00  0.63           H  
ATOM   2362 2HG2 VAL A 161     -17.231  -0.306 -17.712  1.00  0.63           H  
ATOM   2363 3HG2 VAL A 161     -15.503  -0.464 -17.335  1.00  0.63           H  
ATOM   2364  N   GLY A 162     -16.572  -0.789 -22.350  1.00  0.66           N  
ATOM   2365  CA  GLY A 162     -16.568  -0.452 -23.772  1.00  0.66           C  
ATOM   2366  C   GLY A 162     -15.380  -1.001 -24.556  1.00  0.66           C  
ATOM   2367  O   GLY A 162     -15.009  -2.171 -24.419  1.00  0.66           O  
ATOM   2368  H   GLY A 162     -17.356  -1.356 -22.013  1.00  0.66           H  
ATOM   2369 1HA  GLY A 162     -17.491  -0.824 -24.218  1.00  0.66           H  
ATOM   2370 2HA  GLY A 162     -16.598   0.633 -23.882  1.00  0.66           H  
ATOM   2371  N   GLY A 163     -14.770  -0.136 -25.362  1.00  0.75           N  
ATOM   2372  CA  GLY A 163     -13.658  -0.522 -26.221  1.00  0.75           C  
ATOM   2373  C   GLY A 163     -14.240  -1.025 -27.533  1.00  0.75           C  
ATOM   2374  O   GLY A 163     -15.441  -0.855 -27.776  1.00  0.75           O  
ATOM   2375  H   GLY A 163     -15.123   0.818 -25.420  1.00  0.75           H  
ATOM   2376 1HA  GLY A 163     -13.002   0.329 -26.401  1.00  0.75           H  
ATOM   2377 2HA  GLY A 163     -13.064  -1.303 -25.748  1.00  0.75           H  
ATOM   2378  N   TYR A 164     -13.412  -1.633 -28.370  1.00  0.90           N  
ATOM   2379  CA  TYR A 164     -13.853  -2.077 -29.689  1.00  0.90           C  
ATOM   2380  C   TYR A 164     -13.359  -3.452 -30.037  1.00  0.90           C  
ATOM   2381  O   TYR A 164     -12.413  -3.961 -29.428  1.00  0.90           O  
ATOM   2382  CB  TYR A 164     -13.386  -1.094 -30.769  1.00  0.90           C  
ATOM   2383  CG  TYR A 164     -11.911  -0.991 -30.959  1.00  0.90           C  
ATOM   2384  CD1 TYR A 164     -11.243  -1.763 -31.894  1.00  0.90           C  
ATOM   2385  CD2 TYR A 164     -11.225  -0.104 -30.187  1.00  0.90           C  
ATOM   2386  CE1 TYR A 164      -9.870  -1.634 -32.022  1.00  0.90           C  
ATOM   2387  CE2 TYR A 164      -9.873   0.031 -30.307  1.00  0.90           C  
ATOM   2388  CZ  TYR A 164      -9.192  -0.731 -31.214  1.00  0.90           C  
ATOM   2389  OH  TYR A 164      -7.834  -0.625 -31.286  1.00  0.90           O  
ATOM   2390  H   TYR A 164     -12.440  -1.717 -28.093  1.00  0.90           H  
ATOM   2391  HA  TYR A 164     -14.937  -2.124 -29.693  1.00  0.90           H  
ATOM   2392 1HB  TYR A 164     -13.833  -1.350 -31.724  1.00  0.90           H  
ATOM   2393 2HB  TYR A 164     -13.738  -0.116 -30.502  1.00  0.90           H  
ATOM   2394  HD1 TYR A 164     -11.789  -2.475 -32.515  1.00  0.90           H  
ATOM   2395  HD2 TYR A 164     -11.763   0.478 -29.462  1.00  0.90           H  
ATOM   2396  HE1 TYR A 164      -9.327  -2.245 -32.741  1.00  0.90           H  
ATOM   2397  HE2 TYR A 164      -9.339   0.732 -29.667  1.00  0.90           H  
ATOM   2398  HH  TYR A 164      -7.549   0.159 -30.805  1.00  0.90           H  
ATOM   2399  N   ASP A 165     -14.010  -4.059 -31.026  1.00  1.15           N  
ATOM   2400  CA  ASP A 165     -13.588  -5.370 -31.475  1.00  1.15           C  
ATOM   2401  C   ASP A 165     -13.552  -5.515 -33.001  1.00  1.15           C  
ATOM   2402  O   ASP A 165     -13.287  -6.608 -33.530  1.00  1.15           O  
ATOM   2403  CB  ASP A 165     -14.436  -6.456 -30.781  1.00  1.15           C  
ATOM   2404  CG  ASP A 165     -15.938  -6.401 -31.016  1.00  1.15           C  
ATOM   2405  OD1 ASP A 165     -16.375  -5.523 -31.684  1.00  1.15           O  
ATOM   2406  OD2 ASP A 165     -16.636  -7.253 -30.514  1.00  1.15           O  
ATOM   2407  H   ASP A 165     -14.782  -3.578 -31.486  1.00  1.15           H  
ATOM   2408  HA  ASP A 165     -12.568  -5.522 -31.127  1.00  1.15           H  
ATOM   2409 1HB  ASP A 165     -14.068  -7.442 -31.061  1.00  1.15           H  
ATOM   2410 2HB  ASP A 165     -14.287  -6.357 -29.714  1.00  1.15           H  
ATOM   2411  N   GLY A 166     -13.752  -4.407 -33.730  1.00  1.48           N  
ATOM   2412  CA  GLY A 166     -13.563  -4.480 -35.171  1.00  1.48           C  
ATOM   2413  C   GLY A 166     -14.471  -5.531 -35.765  1.00  1.48           C  
ATOM   2414  O   GLY A 166     -15.686  -5.330 -35.881  1.00  1.48           O  
ATOM   2415  H   GLY A 166     -14.070  -3.548 -33.289  1.00  1.48           H  
ATOM   2416 1HA  GLY A 166     -13.771  -3.507 -35.616  1.00  1.48           H  
ATOM   2417 2HA  GLY A 166     -12.523  -4.719 -35.388  1.00  1.48           H  
ATOM   2418  N   THR A 167     -13.831  -6.579 -36.285  1.00  1.85           N  
ATOM   2419  CA  THR A 167     -14.433  -7.748 -36.917  1.00  1.85           C  
ATOM   2420  C   THR A 167     -15.245  -7.385 -38.156  1.00  1.85           C  
ATOM   2421  O   THR A 167     -14.805  -7.596 -39.281  1.00  1.85           O  
ATOM   2422  CB  THR A 167     -15.282  -8.489 -35.864  1.00  1.85           C  
ATOM   2423  OG1 THR A 167     -14.420  -8.872 -34.761  1.00  1.85           O  
ATOM   2424  CG2 THR A 167     -15.920  -9.733 -36.470  1.00  1.85           C  
ATOM   2425  H   THR A 167     -12.829  -6.601 -36.146  1.00  1.85           H  
ATOM   2426  HA  THR A 167     -13.630  -8.416 -37.229  1.00  1.85           H  
ATOM   2427  HB  THR A 167     -16.065  -7.833 -35.487  1.00  1.85           H  
ATOM   2428  HG1 THR A 167     -14.027  -8.053 -34.327  1.00  1.85           H  
ATOM   2429 1HG2 THR A 167     -16.506 -10.245 -35.708  1.00  1.85           H  
ATOM   2430 2HG2 THR A 167     -16.571  -9.449 -37.296  1.00  1.85           H  
ATOM   2431 3HG2 THR A 167     -15.141 -10.398 -36.837  1.00  1.85           H  
ATOM   2432  N   GLY A 168     -16.343  -6.662 -37.968  1.00  2.12           N  
ATOM   2433  CA  GLY A 168     -17.137  -6.104 -39.063  1.00  2.12           C  
ATOM   2434  C   GLY A 168     -16.567  -4.727 -39.401  1.00  2.12           C  
ATOM   2435  O   GLY A 168     -17.264  -3.720 -39.379  1.00  2.12           O  
ATOM   2436  H   GLY A 168     -16.609  -6.472 -37.009  1.00  2.12           H  
ATOM   2437 1HA  GLY A 168     -17.089  -6.758 -39.934  1.00  2.12           H  
ATOM   2438 2HA  GLY A 168     -18.179  -6.018 -38.760  1.00  2.12           H  
ATOM   2439  N   TYR A 169     -15.253  -4.691 -39.559  1.00  2.15           N  
ATOM   2440  CA  TYR A 169     -14.383  -3.537 -39.832  1.00  2.15           C  
ATOM   2441  C   TYR A 169     -14.349  -2.392 -38.783  1.00  2.15           C  
ATOM   2442  O   TYR A 169     -13.318  -1.733 -38.639  1.00  2.15           O  
ATOM   2443  CB  TYR A 169     -14.767  -2.931 -41.179  1.00  2.15           C  
ATOM   2444  CG  TYR A 169     -14.740  -3.933 -42.316  1.00  2.15           C  
ATOM   2445  CD1 TYR A 169     -15.932  -4.447 -42.810  1.00  2.15           C  
ATOM   2446  CD2 TYR A 169     -13.532  -4.346 -42.855  1.00  2.15           C  
ATOM   2447  CE1 TYR A 169     -15.916  -5.369 -43.838  1.00  2.15           C  
ATOM   2448  CE2 TYR A 169     -13.515  -5.267 -43.887  1.00  2.15           C  
ATOM   2449  CZ  TYR A 169     -14.701  -5.778 -44.377  1.00  2.15           C  
ATOM   2450  OH  TYR A 169     -14.685  -6.697 -45.402  1.00  2.15           O  
ATOM   2451  H   TYR A 169     -14.818  -5.611 -39.558  1.00  2.15           H  
ATOM   2452  HA  TYR A 169     -13.364  -3.920 -39.910  1.00  2.15           H  
ATOM   2453 1HB  TYR A 169     -15.768  -2.502 -41.118  1.00  2.15           H  
ATOM   2454 2HB  TYR A 169     -14.082  -2.120 -41.420  1.00  2.15           H  
ATOM   2455  HD1 TYR A 169     -16.882  -4.124 -42.382  1.00  2.15           H  
ATOM   2456  HD2 TYR A 169     -12.595  -3.945 -42.467  1.00  2.15           H  
ATOM   2457  HE1 TYR A 169     -16.852  -5.771 -44.224  1.00  2.15           H  
ATOM   2458  HE2 TYR A 169     -12.566  -5.592 -44.312  1.00  2.15           H  
ATOM   2459  HH  TYR A 169     -15.586  -6.943 -45.625  1.00  2.15           H  
ATOM   2460  N   ASN A 170     -15.418  -2.199 -38.001  1.00  1.93           N  
ATOM   2461  CA  ASN A 170     -15.423  -1.150 -36.972  1.00  1.93           C  
ATOM   2462  C   ASN A 170     -16.409  -1.345 -35.804  1.00  1.93           C  
ATOM   2463  O   ASN A 170     -16.976  -0.360 -35.318  1.00  1.93           O  
ATOM   2464  CB  ASN A 170     -15.595   0.223 -37.613  1.00  1.93           C  
ATOM   2465  CG  ASN A 170     -16.905   0.446 -38.315  1.00  1.93           C  
ATOM   2466  OD1 ASN A 170     -17.856  -0.336 -38.215  1.00  1.93           O  
ATOM   2467  ND2 ASN A 170     -16.959   1.524 -39.061  1.00  1.93           N  
ATOM   2468  H   ASN A 170     -16.250  -2.744 -38.193  1.00  1.93           H  
ATOM   2469  HA  ASN A 170     -14.432  -1.148 -36.517  1.00  1.93           H  
ATOM   2470 1HB  ASN A 170     -15.486   0.988 -36.841  1.00  1.93           H  
ATOM   2471 2HB  ASN A 170     -14.794   0.387 -38.331  1.00  1.93           H  
ATOM   2472 1HD2 ASN A 170     -17.793   1.735 -39.576  1.00  1.93           H  
ATOM   2473 2HD2 ASN A 170     -16.152   2.112 -39.131  1.00  1.93           H  
ATOM   2474  N   THR A 171     -16.690  -2.581 -35.384  1.00  1.57           N  
ATOM   2475  CA  THR A 171     -17.613  -2.792 -34.272  1.00  1.57           C  
ATOM   2476  C   THR A 171     -17.079  -2.192 -32.972  1.00  1.57           C  
ATOM   2477  O   THR A 171     -15.897  -2.362 -32.624  1.00  1.57           O  
ATOM   2478  CB  THR A 171     -17.927  -4.286 -34.054  1.00  1.57           C  
ATOM   2479  OG1 THR A 171     -18.500  -4.831 -35.249  1.00  1.57           O  
ATOM   2480  CG2 THR A 171     -18.907  -4.474 -32.890  1.00  1.57           C  
ATOM   2481  H   THR A 171     -16.254  -3.406 -35.785  1.00  1.57           H  
ATOM   2482  HA  THR A 171     -18.550  -2.290 -34.509  1.00  1.57           H  
ATOM   2483  HB  THR A 171     -17.011  -4.818 -33.835  1.00  1.57           H  
ATOM   2484  HG1 THR A 171     -17.788  -4.914 -35.897  1.00  1.57           H  
ATOM   2485 1HG2 THR A 171     -19.106  -5.537 -32.761  1.00  1.57           H  
ATOM   2486 2HG2 THR A 171     -18.469  -4.085 -31.972  1.00  1.57           H  
ATOM   2487 3HG2 THR A 171     -19.836  -3.951 -33.101  1.00  1.57           H  
ATOM   2488  N   HIS A 172     -17.962  -1.472 -32.270  1.00  1.22           N  
ATOM   2489  CA  HIS A 172     -17.668  -0.852 -30.977  1.00  1.22           C  
ATOM   2490  C   HIS A 172     -18.639  -1.336 -29.917  1.00  1.22           C  
ATOM   2491  O   HIS A 172     -19.792  -1.655 -30.223  1.00  1.22           O  
ATOM   2492  CB  HIS A 172     -17.665   0.675 -31.110  1.00  1.22           C  
ATOM   2493  CG  HIS A 172     -16.430   1.151 -31.793  1.00  1.22           C  
ATOM   2494  ND1 HIS A 172     -16.155   0.917 -33.120  1.00  1.22           N  
ATOM   2495  CD2 HIS A 172     -15.410   1.863 -31.323  1.00  1.22           C  
ATOM   2496  CE1 HIS A 172     -14.989   1.434 -33.418  1.00  1.22           C  
ATOM   2497  NE2 HIS A 172     -14.515   2.010 -32.344  1.00  1.22           N  
ATOM   2498  H   HIS A 172     -18.889  -1.373 -32.654  1.00  1.22           H  
ATOM   2499  HA  HIS A 172     -16.676  -1.143 -30.655  1.00  1.22           H  
ATOM   2500 1HB  HIS A 172     -18.536   1.006 -31.678  1.00  1.22           H  
ATOM   2501 2HB  HIS A 172     -17.715   1.133 -30.118  1.00  1.22           H  
ATOM   2502  HD1 HIS A 172     -16.708   0.418 -33.797  1.00  1.22           H  
ATOM   2503  HD2 HIS A 172     -15.212   2.274 -30.356  1.00  1.22           H  
ATOM   2504  HE1 HIS A 172     -14.590   1.335 -34.423  1.00  1.22           H  
ATOM   2505  N   LEU A 173     -18.156  -1.391 -28.680  1.00  0.96           N  
ATOM   2506  CA  LEU A 173     -18.905  -1.912 -27.551  1.00  0.96           C  
ATOM   2507  C   LEU A 173     -19.422  -0.842 -26.588  1.00  0.96           C  
ATOM   2508  O   LEU A 173     -18.867   0.259 -26.495  1.00  0.96           O  
ATOM   2509  CB  LEU A 173     -17.972  -2.846 -26.773  1.00  0.96           C  
ATOM   2510  CG  LEU A 173     -17.311  -3.982 -27.585  1.00  0.96           C  
ATOM   2511  CD1 LEU A 173     -16.334  -4.738 -26.673  1.00  0.96           C  
ATOM   2512  CD2 LEU A 173     -18.377  -4.901 -28.158  1.00  0.96           C  
ATOM   2513  H   LEU A 173     -17.193  -1.099 -28.503  1.00  0.96           H  
ATOM   2514  HA  LEU A 173     -19.754  -2.474 -27.933  1.00  0.96           H  
ATOM   2515 1HB  LEU A 173     -17.171  -2.252 -26.360  1.00  0.96           H  
ATOM   2516 2HB  LEU A 173     -18.521  -3.294 -25.946  1.00  0.96           H  
ATOM   2517  HG  LEU A 173     -16.730  -3.552 -28.405  1.00  0.96           H  
ATOM   2518 1HD1 LEU A 173     -15.840  -5.529 -27.245  1.00  0.96           H  
ATOM   2519 2HD1 LEU A 173     -15.582  -4.040 -26.296  1.00  0.96           H  
ATOM   2520 3HD1 LEU A 173     -16.874  -5.177 -25.834  1.00  0.96           H  
ATOM   2521 1HD2 LEU A 173     -17.896  -5.698 -28.738  1.00  0.96           H  
ATOM   2522 2HD2 LEU A 173     -18.955  -5.339 -27.346  1.00  0.96           H  
ATOM   2523 3HD2 LEU A 173     -19.039  -4.330 -28.811  1.00  0.96           H  
ATOM   2524  N   ASN A 174     -20.489  -1.196 -25.871  1.00  0.78           N  
ATOM   2525  CA  ASN A 174     -21.033  -0.410 -24.767  1.00  0.78           C  
ATOM   2526  C   ASN A 174     -21.125  -1.325 -23.568  1.00  0.78           C  
ATOM   2527  O   ASN A 174     -21.498  -0.930 -22.464  1.00  0.78           O  
ATOM   2528  CB  ASN A 174     -22.409   0.147 -25.077  1.00  0.78           C  
ATOM   2529  CG  ASN A 174     -23.420  -0.899 -25.373  1.00  0.78           C  
ATOM   2530  OD1 ASN A 174     -23.125  -1.919 -26.018  1.00  0.78           O  
ATOM   2531  ND2 ASN A 174     -24.613  -0.679 -24.900  1.00  0.78           N  
ATOM   2532  H   ASN A 174     -20.913  -2.094 -26.051  1.00  0.78           H  
ATOM   2533  HA  ASN A 174     -20.350   0.404 -24.518  1.00  0.78           H  
ATOM   2534 1HB  ASN A 174     -22.755   0.720 -24.217  1.00  0.78           H  
ATOM   2535 2HB  ASN A 174     -22.376   0.818 -25.895  1.00  0.78           H  
ATOM   2536 1HD2 ASN A 174     -25.346  -1.341 -25.053  1.00  0.78           H  
ATOM   2537 2HD2 ASN A 174     -24.783   0.157 -24.341  1.00  0.78           H  
ATOM   2538  N   SER A 175     -20.793  -2.579 -23.802  1.00  0.68           N  
ATOM   2539  CA  SER A 175     -20.915  -3.570 -22.760  1.00  0.68           C  
ATOM   2540  C   SER A 175     -19.875  -3.357 -21.694  1.00  0.68           C  
ATOM   2541  O   SER A 175     -18.829  -2.739 -21.945  1.00  0.68           O  
ATOM   2542  CB  SER A 175     -20.789  -4.953 -23.354  1.00  0.68           C  
ATOM   2543  OG  SER A 175     -19.498  -5.157 -23.869  1.00  0.68           O  
ATOM   2544  H   SER A 175     -20.475  -2.840 -24.722  1.00  0.68           H  
ATOM   2545  HA  SER A 175     -21.896  -3.478 -22.300  1.00  0.68           H  
ATOM   2546 1HB  SER A 175     -21.006  -5.704 -22.592  1.00  0.68           H  
ATOM   2547 2HB  SER A 175     -21.523  -5.070 -24.151  1.00  0.68           H  
ATOM   2548  HG  SER A 175     -19.549  -5.961 -24.397  1.00  0.68           H  
ATOM   2549  N   VAL A 176     -20.166  -3.892 -20.518  1.00  0.63           N  
ATOM   2550  CA  VAL A 176     -19.261  -3.842 -19.395  1.00  0.63           C  
ATOM   2551  C   VAL A 176     -19.152  -5.227 -18.800  1.00  0.63           C  
ATOM   2552  O   VAL A 176     -20.159  -5.934 -18.691  1.00  0.63           O  
ATOM   2553  CB  VAL A 176     -19.741  -2.849 -18.348  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176     -18.743  -2.790 -17.162  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176     -19.928  -1.541 -18.991  1.00  0.63           C  
ATOM   2556  H   VAL A 176     -21.052  -4.364 -20.397  1.00  0.63           H  
ATOM   2557  HA  VAL A 176     -18.289  -3.527 -19.753  1.00  0.63           H  
ATOM   2558  HB  VAL A 176     -20.693  -3.176 -17.969  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176     -19.104  -2.087 -16.416  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176     -18.639  -3.760 -16.707  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176     -17.774  -2.474 -17.522  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176     -20.294  -0.877 -18.281  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176     -18.993  -1.186 -19.387  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176     -20.649  -1.616 -19.786  1.00  0.63           H  
ATOM   2565  N   GLU A 177     -17.949  -5.637 -18.449  1.00  0.61           N  
ATOM   2566  CA  GLU A 177     -17.804  -6.972 -17.902  1.00  0.61           C  
ATOM   2567  C   GLU A 177     -16.955  -6.922 -16.638  1.00  0.61           C  
ATOM   2568  O   GLU A 177     -15.957  -6.206 -16.579  1.00  0.61           O  
ATOM   2569  CB  GLU A 177     -17.227  -7.852 -19.010  1.00  0.61           C  
ATOM   2570  CG  GLU A 177     -17.265  -9.307 -18.794  1.00  0.61           C  
ATOM   2571  CD  GLU A 177     -16.848 -10.012 -20.022  1.00  0.61           C  
ATOM   2572  OE1 GLU A 177     -16.567  -9.352 -20.982  1.00  0.61           O  
ATOM   2573  OE2 GLU A 177     -16.841 -11.212 -20.047  1.00  0.61           O  
ATOM   2574  H   GLU A 177     -17.153  -5.011 -18.585  1.00  0.61           H  
ATOM   2575  HA  GLU A 177     -18.782  -7.354 -17.621  1.00  0.61           H  
ATOM   2576 1HB  GLU A 177     -17.751  -7.643 -19.940  1.00  0.61           H  
ATOM   2577 2HB  GLU A 177     -16.180  -7.580 -19.166  1.00  0.61           H  
ATOM   2578 1HG  GLU A 177     -16.672  -9.582 -17.973  1.00  0.61           H  
ATOM   2579 2HG  GLU A 177     -18.279  -9.589 -18.566  1.00  0.61           H  
ATOM   2580  N   ALA A 178     -17.395  -7.623 -15.596  1.00  0.61           N  
ATOM   2581  CA  ALA A 178     -16.702  -7.615 -14.313  1.00  0.61           C  
ATOM   2582  C   ALA A 178     -15.926  -8.897 -14.055  1.00  0.61           C  
ATOM   2583  O   ALA A 178     -16.384  -9.979 -14.411  1.00  0.61           O  
ATOM   2584  CB  ALA A 178     -17.701  -7.411 -13.201  1.00  0.61           C  
ATOM   2585  H   ALA A 178     -18.227  -8.191 -15.703  1.00  0.61           H  
ATOM   2586  HA  ALA A 178     -16.010  -6.789 -14.317  1.00  0.61           H  
ATOM   2587 1HB  ALA A 178     -17.174  -7.364 -12.250  1.00  0.61           H  
ATOM   2588 2HB  ALA A 178     -18.228  -6.487 -13.369  1.00  0.61           H  
ATOM   2589 3HB  ALA A 178     -18.409  -8.238 -13.190  1.00  0.61           H  
ATOM   2590  N   TYR A 179     -14.784  -8.782 -13.375  1.00  0.62           N  
ATOM   2591  CA  TYR A 179     -13.958  -9.927 -12.997  1.00  0.62           C  
ATOM   2592  C   TYR A 179     -13.851 -10.143 -11.527  1.00  0.62           C  
ATOM   2593  O   TYR A 179     -13.504  -9.232 -10.768  1.00  0.62           O  
ATOM   2594  CB  TYR A 179     -12.559  -9.775 -13.507  1.00  0.62           C  
ATOM   2595  CG  TYR A 179     -11.582 -10.863 -13.114  1.00  0.62           C  
ATOM   2596  CD1 TYR A 179     -11.716 -12.147 -13.607  1.00  0.62           C  
ATOM   2597  CD2 TYR A 179     -10.519 -10.553 -12.288  1.00  0.62           C  
ATOM   2598  CE1 TYR A 179     -10.801 -13.118 -13.267  1.00  0.62           C  
ATOM   2599  CE2 TYR A 179      -9.606 -11.517 -11.956  1.00  0.62           C  
ATOM   2600  CZ  TYR A 179      -9.744 -12.801 -12.441  1.00  0.62           C  
ATOM   2601  OH  TYR A 179      -8.824 -13.765 -12.090  1.00  0.62           O  
ATOM   2602  H   TYR A 179     -14.451  -7.853 -13.163  1.00  0.62           H  
ATOM   2603  HA  TYR A 179     -14.394 -10.824 -13.430  1.00  0.62           H  
ATOM   2604 1HB  TYR A 179     -12.593  -9.711 -14.478  1.00  0.62           H  
ATOM   2605 2HB  TYR A 179     -12.176  -8.858 -13.146  1.00  0.62           H  
ATOM   2606  HD1 TYR A 179     -12.547 -12.389 -14.257  1.00  0.62           H  
ATOM   2607  HD2 TYR A 179     -10.410  -9.545 -11.903  1.00  0.62           H  
ATOM   2608  HE1 TYR A 179     -10.911 -14.123 -13.646  1.00  0.62           H  
ATOM   2609  HE2 TYR A 179      -8.775 -11.268 -11.309  1.00  0.62           H  
ATOM   2610  HH  TYR A 179      -9.092 -14.634 -12.439  1.00  0.62           H  
ATOM   2611  N   ASP A 180     -14.107 -11.378 -11.143  1.00  0.64           N  
ATOM   2612  CA  ASP A 180     -14.039 -11.809  -9.774  1.00  0.64           C  
ATOM   2613  C   ASP A 180     -12.892 -12.808  -9.552  1.00  0.64           C  
ATOM   2614  O   ASP A 180     -13.063 -14.000  -9.840  1.00  0.64           O  
ATOM   2615  CB  ASP A 180     -15.372 -12.426  -9.401  1.00  0.64           C  
ATOM   2616  CG  ASP A 180     -15.457 -12.911  -7.965  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180     -14.438 -13.090  -7.315  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180     -16.566 -13.133  -7.527  1.00  0.64           O  
ATOM   2619  H   ASP A 180     -14.382 -12.054 -11.860  1.00  0.64           H  
ATOM   2620  HA  ASP A 180     -13.912 -10.928  -9.169  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180     -16.172 -11.710  -9.578  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180     -15.563 -13.278 -10.062  1.00  0.64           H  
ATOM   2623  N   PRO A 181     -11.744 -12.382  -8.981  1.00  0.66           N  
ATOM   2624  CA  PRO A 181     -10.528 -13.156  -8.803  1.00  0.66           C  
ATOM   2625  C   PRO A 181     -10.690 -14.282  -7.795  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -9.833 -15.161  -7.714  1.00  0.66           O  
ATOM   2627  CB  PRO A 181      -9.525 -12.125  -8.279  1.00  0.66           C  
ATOM   2628  CG  PRO A 181     -10.356 -11.109  -7.591  1.00  0.66           C  
ATOM   2629  CD  PRO A 181     -11.649 -11.021  -8.394  1.00  0.66           C  
ATOM   2630  HA  PRO A 181     -10.207 -13.557  -9.771  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181      -8.817 -12.616  -7.596  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181      -8.931 -11.712  -9.097  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181     -10.545 -11.426  -6.554  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -9.797 -10.189  -7.528  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181     -12.456 -10.834  -7.662  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181     -11.592 -10.247  -9.178  1.00  0.66           H  
ATOM   2637  N   GLU A 182     -11.768 -14.257  -6.997  1.00  0.67           N  
ATOM   2638  CA  GLU A 182     -11.949 -15.298  -5.997  1.00  0.67           C  
ATOM   2639  C   GLU A 182     -12.644 -16.498  -6.622  1.00  0.67           C  
ATOM   2640  O   GLU A 182     -12.716 -17.578  -6.031  1.00  0.67           O  
ATOM   2641  CB  GLU A 182     -12.748 -14.776  -4.799  1.00  0.67           C  
ATOM   2642  CG  GLU A 182     -12.035 -13.679  -3.999  1.00  0.67           C  
ATOM   2643  CD  GLU A 182     -12.819 -13.190  -2.786  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182     -13.895 -13.685  -2.538  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182     -12.326 -12.317  -2.110  1.00  0.67           O  
ATOM   2646  H   GLU A 182     -12.514 -13.555  -7.094  1.00  0.67           H  
ATOM   2647  HA  GLU A 182     -10.970 -15.618  -5.644  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182     -13.701 -14.372  -5.152  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182     -12.972 -15.600  -4.124  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182     -11.072 -14.061  -3.666  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182     -11.848 -12.837  -4.666  1.00  0.67           H  
ATOM   2652  N   ARG A 183     -13.167 -16.289  -7.828  1.00  0.67           N  
ATOM   2653  CA  ARG A 183     -13.863 -17.307  -8.582  1.00  0.67           C  
ATOM   2654  C   ARG A 183     -13.135 -17.517  -9.904  1.00  0.67           C  
ATOM   2655  O   ARG A 183     -13.306 -18.539 -10.567  1.00  0.67           O  
ATOM   2656  CB  ARG A 183     -15.315 -16.906  -8.800  1.00  0.67           C  
ATOM   2657  CG  ARG A 183     -16.167 -16.885  -7.517  1.00  0.67           C  
ATOM   2658  CD  ARG A 183     -17.562 -16.383  -7.750  1.00  0.67           C  
ATOM   2659  NE  ARG A 183     -18.403 -16.543  -6.549  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183     -18.500 -15.682  -5.499  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183     -17.841 -14.539  -5.460  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183     -19.287 -16.002  -4.482  1.00  0.67           N  
ATOM   2663  H   ARG A 183     -13.077 -15.374  -8.265  1.00  0.67           H  
ATOM   2664  HA  ARG A 183     -13.844 -18.240  -8.022  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183     -15.344 -15.897  -9.215  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183     -15.788 -17.574  -9.521  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183     -16.221 -17.887  -7.096  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183     -15.695 -16.210  -6.796  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183     -17.532 -15.327  -8.010  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183     -18.020 -16.940  -8.570  1.00  0.67           H  
ATOM   2671  HE  ARG A 183     -18.946 -17.391  -6.494  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183     -17.235 -14.232  -6.239  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183     -17.936 -13.929  -4.667  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183     -19.800 -16.873  -4.493  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183     -19.371 -15.376  -3.696  1.00  0.67           H  
ATOM   2676  N   ASN A 184     -12.279 -16.547 -10.250  1.00  0.66           N  
ATOM   2677  CA  ASN A 184     -11.541 -16.519 -11.509  1.00  0.66           C  
ATOM   2678  C   ASN A 184     -12.476 -16.562 -12.701  1.00  0.66           C  
ATOM   2679  O   ASN A 184     -12.324 -17.383 -13.606  1.00  0.66           O  
ATOM   2680  CB  ASN A 184     -10.501 -17.623 -11.589  1.00  0.66           C  
ATOM   2681  CG  ASN A 184      -9.482 -17.412 -12.741  1.00  0.66           C  
ATOM   2682  OD1 ASN A 184      -9.117 -16.280 -13.130  1.00  0.66           O  
ATOM   2683  ND2 ASN A 184      -9.008 -18.524 -13.273  1.00  0.66           N  
ATOM   2684  H   ASN A 184     -12.207 -15.737  -9.647  1.00  0.66           H  
ATOM   2685  HA  ASN A 184     -11.014 -15.568 -11.557  1.00  0.66           H  
ATOM   2686 1HB  ASN A 184      -9.961 -17.678 -10.643  1.00  0.66           H  
ATOM   2687 2HB  ASN A 184     -10.997 -18.582 -11.739  1.00  0.66           H  
ATOM   2688 1HD2 ASN A 184      -8.330 -18.509 -14.010  1.00  0.66           H  
ATOM   2689 2HD2 ASN A 184      -9.325 -19.408 -12.927  1.00  0.66           H  
ATOM   2690  N   GLU A 185     -13.454 -15.667 -12.695  1.00  0.65           N  
ATOM   2691  CA  GLU A 185     -14.388 -15.610 -13.809  1.00  0.65           C  
ATOM   2692  C   GLU A 185     -14.848 -14.200 -14.130  1.00  0.65           C  
ATOM   2693  O   GLU A 185     -14.856 -13.307 -13.275  1.00  0.65           O  
ATOM   2694  CB  GLU A 185     -15.633 -16.460 -13.518  1.00  0.65           C  
ATOM   2695  CG  GLU A 185     -16.511 -15.933 -12.387  1.00  0.65           C  
ATOM   2696  CD  GLU A 185     -17.716 -16.821 -12.077  1.00  0.65           C  
ATOM   2697  OE1 GLU A 185     -17.833 -17.878 -12.654  1.00  0.65           O  
ATOM   2698  OE2 GLU A 185     -18.522 -16.420 -11.268  1.00  0.65           O  
ATOM   2699  H   GLU A 185     -13.521 -15.038 -11.895  1.00  0.65           H  
ATOM   2700  HA  GLU A 185     -13.891 -16.007 -14.694  1.00  0.65           H  
ATOM   2701 1HB  GLU A 185     -16.248 -16.523 -14.416  1.00  0.65           H  
ATOM   2702 2HB  GLU A 185     -15.326 -17.475 -13.256  1.00  0.65           H  
ATOM   2703 1HG  GLU A 185     -15.899 -15.835 -11.499  1.00  0.65           H  
ATOM   2704 2HG  GLU A 185     -16.861 -14.936 -12.659  1.00  0.65           H  
ATOM   2705  N   TRP A 186     -15.255 -14.017 -15.382  1.00  0.64           N  
ATOM   2706  CA  TRP A 186     -15.832 -12.767 -15.849  1.00  0.64           C  
ATOM   2707  C   TRP A 186     -17.349 -12.889 -15.988  1.00  0.64           C  
ATOM   2708  O   TRP A 186     -17.862 -13.965 -16.309  1.00  0.64           O  
ATOM   2709  CB  TRP A 186     -15.198 -12.321 -17.175  1.00  0.64           C  
ATOM   2710  CG  TRP A 186     -13.765 -11.796 -17.044  1.00  0.64           C  
ATOM   2711  CD1 TRP A 186     -12.654 -12.556 -17.041  1.00  0.64           C  
ATOM   2712  CD2 TRP A 186     -13.296 -10.407 -16.916  1.00  0.64           C  
ATOM   2713  NE1 TRP A 186     -11.539 -11.781 -16.911  1.00  0.64           N  
ATOM   2714  CE2 TRP A 186     -11.914 -10.455 -16.824  1.00  0.64           C  
ATOM   2715  CE3 TRP A 186     -13.930  -9.150 -16.861  1.00  0.64           C  
ATOM   2716  CZ2 TRP A 186     -11.134  -9.270 -16.658  1.00  0.64           C  
ATOM   2717  CZ3 TRP A 186     -13.157  -7.996 -16.717  1.00  0.64           C  
ATOM   2718  CH2 TRP A 186     -11.806  -8.054 -16.615  1.00  0.64           C  
ATOM   2719  H   TRP A 186     -15.187 -14.788 -16.032  1.00  0.64           H  
ATOM   2720  HA  TRP A 186     -15.612 -12.012 -15.113  1.00  0.64           H  
ATOM   2721 1HB  TRP A 186     -15.187 -13.158 -17.875  1.00  0.64           H  
ATOM   2722 2HB  TRP A 186     -15.801 -11.559 -17.614  1.00  0.64           H  
ATOM   2723  HD1 TRP A 186     -12.642 -13.641 -17.125  1.00  0.64           H  
ATOM   2724  HE1 TRP A 186     -10.599 -12.199 -16.890  1.00  0.64           H  
ATOM   2725  HE3 TRP A 186     -14.986  -9.069 -16.915  1.00  0.64           H  
ATOM   2726  HZ2 TRP A 186     -10.060  -9.280 -16.559  1.00  0.64           H  
ATOM   2727  HZ3 TRP A 186     -13.669  -7.039 -16.671  1.00  0.64           H  
ATOM   2728  HH2 TRP A 186     -11.246  -7.130 -16.489  1.00  0.64           H  
ATOM   2729  N   SER A 187     -18.055 -11.777 -15.783  1.00  0.63           N  
ATOM   2730  CA  SER A 187     -19.508 -11.738 -15.932  1.00  0.63           C  
ATOM   2731  C   SER A 187     -19.994 -10.407 -16.476  1.00  0.63           C  
ATOM   2732  O   SER A 187     -19.523  -9.340 -16.087  1.00  0.63           O  
ATOM   2733  CB  SER A 187     -20.172 -11.971 -14.591  1.00  0.63           C  
ATOM   2734  OG  SER A 187     -21.571 -11.908 -14.700  1.00  0.63           O  
ATOM   2735  H   SER A 187     -17.552 -10.947 -15.477  1.00  0.63           H  
ATOM   2736  HA  SER A 187     -19.807 -12.522 -16.627  1.00  0.63           H  
ATOM   2737 1HB  SER A 187     -19.875 -12.947 -14.203  1.00  0.63           H  
ATOM   2738 2HB  SER A 187     -19.825 -11.217 -13.884  1.00  0.63           H  
ATOM   2739  HG  SER A 187     -21.779 -11.038 -15.088  1.00  0.63           H  
ATOM   2740  N   LEU A 188     -20.957 -10.450 -17.379  1.00  0.63           N  
ATOM   2741  CA  LEU A 188     -21.485  -9.200 -17.902  1.00  0.63           C  
ATOM   2742  C   LEU A 188     -22.261  -8.464 -16.828  1.00  0.63           C  
ATOM   2743  O   LEU A 188     -22.967  -9.091 -16.030  1.00  0.63           O  
ATOM   2744  CB  LEU A 188     -22.379  -9.454 -19.122  1.00  0.63           C  
ATOM   2745  CG  LEU A 188     -21.659 -10.002 -20.362  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188     -22.683 -10.341 -21.435  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188     -20.676  -8.950 -20.866  1.00  0.63           C  
ATOM   2748  H   LEU A 188     -21.323 -11.339 -17.693  1.00  0.63           H  
ATOM   2749  HA  LEU A 188     -20.655  -8.571 -18.216  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188     -23.159 -10.157 -18.844  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188     -22.851  -8.508 -19.401  1.00  0.63           H  
ATOM   2752  HG  LEU A 188     -21.114 -10.911 -20.102  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188     -22.170 -10.731 -22.315  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188     -23.373 -11.093 -21.054  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188     -23.237  -9.443 -21.706  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188     -20.148  -9.328 -21.746  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188     -21.215  -8.040 -21.127  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188     -19.958  -8.724 -20.086  1.00  0.63           H  
ATOM   2759  N   VAL A 189     -22.134  -7.146 -16.825  1.00  0.63           N  
ATOM   2760  CA  VAL A 189     -22.865  -6.277 -15.914  1.00  0.63           C  
ATOM   2761  C   VAL A 189     -23.580  -5.271 -16.795  1.00  0.63           C  
ATOM   2762  O   VAL A 189     -23.426  -5.317 -18.016  1.00  0.63           O  
ATOM   2763  CB  VAL A 189     -21.954  -5.589 -14.874  1.00  0.63           C  
ATOM   2764  CG1 VAL A 189     -21.232  -6.632 -14.033  1.00  0.63           C  
ATOM   2765  CG2 VAL A 189     -20.999  -4.707 -15.528  1.00  0.63           C  
ATOM   2766  H   VAL A 189     -21.496  -6.720 -17.500  1.00  0.63           H  
ATOM   2767  HA  VAL A 189     -23.610  -6.861 -15.374  1.00  0.63           H  
ATOM   2768  HB  VAL A 189     -22.576  -5.009 -14.205  1.00  0.63           H  
ATOM   2769 1HG1 VAL A 189     -20.625  -6.134 -13.285  1.00  0.63           H  
ATOM   2770 2HG1 VAL A 189     -21.964  -7.270 -13.539  1.00  0.63           H  
ATOM   2771 3HG1 VAL A 189     -20.591  -7.243 -14.673  1.00  0.63           H  
ATOM   2772 1HG2 VAL A 189     -20.386  -4.218 -14.780  1.00  0.63           H  
ATOM   2773 2HG2 VAL A 189     -20.377  -5.297 -16.188  1.00  0.63           H  
ATOM   2774 3HG2 VAL A 189     -21.550  -3.961 -16.091  1.00  0.63           H  
ATOM   2775  N   ALA A 190     -24.402  -4.405 -16.226  1.00  0.64           N  
ATOM   2776  CA  ALA A 190     -25.135  -3.488 -17.085  1.00  0.64           C  
ATOM   2777  C   ALA A 190     -24.202  -2.694 -18.029  1.00  0.64           C  
ATOM   2778  O   ALA A 190     -23.116  -2.282 -17.608  1.00  0.64           O  
ATOM   2779  CB  ALA A 190     -25.920  -2.508 -16.248  1.00  0.64           C  
ATOM   2780  H   ALA A 190     -24.540  -4.393 -15.216  1.00  0.64           H  
ATOM   2781  HA  ALA A 190     -25.828  -4.094 -17.649  1.00  0.64           H  
ATOM   2782 1HB  ALA A 190     -26.501  -1.851 -16.890  1.00  0.64           H  
ATOM   2783 2HB  ALA A 190     -26.587  -3.063 -15.602  1.00  0.64           H  
ATOM   2784 3HB  ALA A 190     -25.246  -1.912 -15.653  1.00  0.64           H  
ATOM   2785  N   PRO A 191     -24.613  -2.504 -19.313  1.00  0.66           N  
ATOM   2786  CA  PRO A 191     -23.967  -1.748 -20.381  1.00  0.66           C  
ATOM   2787  C   PRO A 191     -24.152  -0.251 -20.234  1.00  0.66           C  
ATOM   2788  O   PRO A 191     -25.075   0.194 -19.549  1.00  0.66           O  
ATOM   2789  CB  PRO A 191     -24.698  -2.236 -21.628  1.00  0.66           C  
ATOM   2790  CG  PRO A 191     -26.076  -2.559 -21.155  1.00  0.66           C  
ATOM   2791  CD  PRO A 191     -25.891  -3.128 -19.769  1.00  0.66           C  
ATOM   2792  HA  PRO A 191     -22.900  -2.004 -20.419  1.00  0.66           H  
ATOM   2793 1HB  PRO A 191     -24.690  -1.434 -22.367  1.00  0.66           H  
ATOM   2794 2HB  PRO A 191     -24.181  -3.089 -22.069  1.00  0.66           H  
ATOM   2795 1HG  PRO A 191     -26.691  -1.645 -21.161  1.00  0.66           H  
ATOM   2796 2HG  PRO A 191     -26.556  -3.267 -21.847  1.00  0.66           H  
ATOM   2797 1HD  PRO A 191     -26.744  -2.805 -19.156  1.00  0.66           H  
ATOM   2798 2HD  PRO A 191     -25.792  -4.226 -19.836  1.00  0.66           H  
ATOM   2799  N   LEU A 192     -23.334   0.519 -20.943  1.00  0.68           N  
ATOM   2800  CA  LEU A 192     -23.480   1.968 -20.977  1.00  0.68           C  
ATOM   2801  C   LEU A 192     -24.540   2.351 -22.003  1.00  0.68           C  
ATOM   2802  O   LEU A 192     -24.833   1.588 -22.932  1.00  0.68           O  
ATOM   2803  CB  LEU A 192     -22.155   2.641 -21.352  1.00  0.68           C  
ATOM   2804  CG  LEU A 192     -21.188   2.734 -20.262  1.00  0.68           C  
ATOM   2805  CD1 LEU A 192     -20.689   1.401 -20.035  1.00  0.68           C  
ATOM   2806  CD2 LEU A 192     -20.092   3.666 -20.585  1.00  0.68           C  
ATOM   2807  H   LEU A 192     -22.592   0.083 -21.483  1.00  0.68           H  
ATOM   2808  HA  LEU A 192     -23.797   2.320 -19.995  1.00  0.68           H  
ATOM   2809 1HB  LEU A 192     -21.694   2.081 -22.167  1.00  0.68           H  
ATOM   2810 2HB  LEU A 192     -22.362   3.654 -21.698  1.00  0.68           H  
ATOM   2811  HG  LEU A 192     -21.681   3.081 -19.376  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 192     -19.993   1.431 -19.239  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 192     -21.512   0.750 -19.779  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 192     -20.199   1.030 -20.935  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 192     -19.397   3.693 -19.754  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 192     -19.581   3.323 -21.481  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 192     -20.512   4.658 -20.747  1.00  0.68           H  
ATOM   2818  N   SER A 193     -25.113   3.545 -21.869  1.00  0.71           N  
ATOM   2819  CA  SER A 193     -26.091   4.005 -22.845  1.00  0.71           C  
ATOM   2820  C   SER A 193     -25.477   4.476 -24.179  1.00  0.71           C  
ATOM   2821  O   SER A 193     -26.184   4.587 -25.182  1.00  0.71           O  
ATOM   2822  CB  SER A 193     -26.932   5.095 -22.215  1.00  0.71           C  
ATOM   2823  OG  SER A 193     -26.169   6.217 -21.922  1.00  0.71           O  
ATOM   2824  H   SER A 193     -24.873   4.157 -21.083  1.00  0.71           H  
ATOM   2825  HA  SER A 193     -26.752   3.167 -23.067  1.00  0.71           H  
ATOM   2826 1HB  SER A 193     -27.736   5.367 -22.895  1.00  0.71           H  
ATOM   2827 2HB  SER A 193     -27.388   4.718 -21.300  1.00  0.71           H  
ATOM   2828  HG  SER A 193     -25.568   5.938 -21.192  1.00  0.71           H  
ATOM   2829  N   THR A 194     -24.167   4.736 -24.192  1.00  0.72           N  
ATOM   2830  CA  THR A 194     -23.467   5.158 -25.408  1.00  0.72           C  
ATOM   2831  C   THR A 194     -22.204   4.329 -25.653  1.00  0.72           C  
ATOM   2832  O   THR A 194     -21.310   4.266 -24.798  1.00  0.72           O  
ATOM   2833  CB  THR A 194     -23.108   6.661 -25.351  1.00  0.72           C  
ATOM   2834  OG1 THR A 194     -24.308   7.437 -25.222  1.00  0.72           O  
ATOM   2835  CG2 THR A 194     -22.360   7.106 -26.599  1.00  0.72           C  
ATOM   2836  H   THR A 194     -23.658   4.633 -23.327  1.00  0.72           H  
ATOM   2837  HA  THR A 194     -24.131   5.005 -26.258  1.00  0.72           H  
ATOM   2838  HB  THR A 194     -22.484   6.842 -24.493  1.00  0.72           H  
ATOM   2839  HG1 THR A 194     -24.940   7.169 -25.902  1.00  0.72           H  
ATOM   2840 1HG2 THR A 194     -22.121   8.166 -26.523  1.00  0.72           H  
ATOM   2841 2HG2 THR A 194     -21.447   6.544 -26.687  1.00  0.72           H  
ATOM   2842 3HG2 THR A 194     -22.977   6.937 -27.478  1.00  0.72           H  
ATOM   2843  N   ARG A 195     -22.100   3.766 -26.862  1.00  0.73           N  
ATOM   2844  CA  ARG A 195     -20.929   2.974 -27.244  1.00  0.73           C  
ATOM   2845  C   ARG A 195     -19.721   3.866 -27.188  1.00  0.73           C  
ATOM   2846  O   ARG A 195     -19.791   5.032 -27.582  1.00  0.73           O  
ATOM   2847  CB  ARG A 195     -21.092   2.381 -28.641  1.00  0.73           C  
ATOM   2848  CG  ARG A 195     -22.193   1.313 -28.749  1.00  0.73           C  
ATOM   2849  CD  ARG A 195     -22.369   0.761 -30.127  1.00  0.73           C  
ATOM   2850  NE  ARG A 195     -23.535  -0.134 -30.183  1.00  0.73           N  
ATOM   2851  CZ  ARG A 195     -23.549  -1.477 -29.969  1.00  0.73           C  
ATOM   2852  NH1 ARG A 195     -22.451  -2.166 -29.731  1.00  0.73           N  
ATOM   2853  NH2 ARG A 195     -24.707  -2.118 -30.009  1.00  0.73           N  
ATOM   2854  H   ARG A 195     -22.860   3.875 -27.517  1.00  0.73           H  
ATOM   2855  HA  ARG A 195     -20.776   2.171 -26.531  1.00  0.73           H  
ATOM   2856 1HB  ARG A 195     -21.307   3.172 -29.358  1.00  0.73           H  
ATOM   2857 2HB  ARG A 195     -20.153   1.909 -28.940  1.00  0.73           H  
ATOM   2858 1HG  ARG A 195     -21.912   0.470 -28.123  1.00  0.73           H  
ATOM   2859 2HG  ARG A 195     -23.142   1.721 -28.406  1.00  0.73           H  
ATOM   2860 1HD  ARG A 195     -22.524   1.576 -30.834  1.00  0.73           H  
ATOM   2861 2HD  ARG A 195     -21.487   0.196 -30.411  1.00  0.73           H  
ATOM   2862  HE  ARG A 195     -24.427   0.304 -30.361  1.00  0.73           H  
ATOM   2863 1HH1 ARG A 195     -21.524  -1.725 -29.733  1.00  0.73           H  
ATOM   2864 2HH1 ARG A 195     -22.510  -3.160 -29.586  1.00  0.73           H  
ATOM   2865 1HH2 ARG A 195     -25.561  -1.609 -30.192  1.00  0.73           H  
ATOM   2866 2HH2 ARG A 195     -24.734  -3.114 -29.856  1.00  0.73           H  
ATOM   2867  N   ARG A 196     -18.618   3.341 -26.682  1.00  0.72           N  
ATOM   2868  CA  ARG A 196     -17.444   4.183 -26.590  1.00  0.72           C  
ATOM   2869  C   ARG A 196     -16.127   3.427 -26.472  1.00  0.72           C  
ATOM   2870  O   ARG A 196     -16.032   2.418 -25.764  1.00  0.72           O  
ATOM   2871  CB  ARG A 196     -17.595   5.126 -25.405  1.00  0.72           C  
ATOM   2872  CG  ARG A 196     -17.653   4.452 -24.067  1.00  0.72           C  
ATOM   2873  CD  ARG A 196     -17.932   5.421 -23.008  1.00  0.72           C  
ATOM   2874  NE  ARG A 196     -19.297   5.916 -22.997  1.00  0.72           N  
ATOM   2875  CZ  ARG A 196     -19.650   7.040 -22.332  1.00  0.72           C  
ATOM   2876  NH1 ARG A 196     -18.728   7.745 -21.712  1.00  0.72           N  
ATOM   2877  NH2 ARG A 196     -20.903   7.435 -22.289  1.00  0.72           N  
ATOM   2878  H   ARG A 196     -18.609   2.360 -26.400  1.00  0.72           H  
ATOM   2879  HA  ARG A 196     -17.419   4.786 -27.483  1.00  0.72           H  
ATOM   2880 1HB  ARG A 196     -16.756   5.829 -25.389  1.00  0.72           H  
ATOM   2881 2HB  ARG A 196     -18.505   5.714 -25.508  1.00  0.72           H  
ATOM   2882 1HG  ARG A 196     -18.454   3.708 -24.067  1.00  0.72           H  
ATOM   2883 2HG  ARG A 196     -16.701   3.966 -23.858  1.00  0.72           H  
ATOM   2884 1HD  ARG A 196     -17.746   4.951 -22.052  1.00  0.72           H  
ATOM   2885 2HD  ARG A 196     -17.269   6.278 -23.129  1.00  0.72           H  
ATOM   2886  HE  ARG A 196     -20.035   5.373 -23.494  1.00  0.72           H  
ATOM   2887 1HH1 ARG A 196     -17.763   7.444 -21.731  1.00  0.72           H  
ATOM   2888 2HH1 ARG A 196     -18.985   8.603 -21.235  1.00  0.72           H  
ATOM   2889 1HH2 ARG A 196     -21.629   6.888 -22.726  1.00  0.72           H  
ATOM   2890 2HH2 ARG A 196     -21.154   8.259 -21.774  1.00  0.72           H  
ATOM   2891  N   SER A 197     -15.094   4.021 -27.063  1.00  0.70           N  
ATOM   2892  CA  SER A 197     -13.712   3.533 -27.048  1.00  0.70           C  
ATOM   2893  C   SER A 197     -12.723   4.648 -26.800  1.00  0.70           C  
ATOM   2894  O   SER A 197     -12.985   5.808 -27.101  1.00  0.70           O  
ATOM   2895  CB  SER A 197     -13.361   2.897 -28.362  1.00  0.70           C  
ATOM   2896  OG  SER A 197     -11.993   2.568 -28.402  1.00  0.70           O  
ATOM   2897  H   SER A 197     -15.316   4.831 -27.643  1.00  0.70           H  
ATOM   2898  HA  SER A 197     -13.608   2.798 -26.248  1.00  0.70           H  
ATOM   2899 1HB  SER A 197     -13.950   1.995 -28.500  1.00  0.70           H  
ATOM   2900 2HB  SER A 197     -13.609   3.583 -29.158  1.00  0.70           H  
ATOM   2901  HG  SER A 197     -11.691   2.746 -29.318  1.00  0.70           H  
ATOM   2902  N   GLY A 198     -11.601   4.331 -26.158  1.00  0.67           N  
ATOM   2903  CA  GLY A 198     -10.608   5.366 -25.900  1.00  0.67           C  
ATOM   2904  C   GLY A 198     -11.082   6.218 -24.734  1.00  0.67           C  
ATOM   2905  O   GLY A 198     -10.655   7.364 -24.561  1.00  0.67           O  
ATOM   2906  H   GLY A 198     -11.413   3.365 -25.880  1.00  0.67           H  
ATOM   2907 1HA  GLY A 198      -9.651   4.903 -25.661  1.00  0.67           H  
ATOM   2908 2HA  GLY A 198     -10.469   5.979 -26.789  1.00  0.67           H  
ATOM   2909  N   VAL A 199     -12.026   5.655 -23.991  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -12.678   6.250 -22.840  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -11.814   6.117 -21.610  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -11.205   5.067 -21.394  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -14.008   5.506 -22.616  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -13.736   4.011 -22.325  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -14.754   6.104 -21.485  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -12.295   4.718 -24.246  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -12.868   7.308 -23.037  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -14.607   5.570 -23.525  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -14.680   3.480 -22.181  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -13.197   3.565 -23.167  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -13.134   3.921 -21.428  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -15.653   5.573 -21.367  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -14.183   6.038 -20.570  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -14.967   7.137 -21.710  1.00  0.65           H  
ATOM   2925  N   GLY A 200     -11.762   7.149 -20.788  1.00  0.64           N  
ATOM   2926  CA  GLY A 200     -10.986   6.999 -19.577  1.00  0.64           C  
ATOM   2927  C   GLY A 200     -11.934   6.539 -18.498  1.00  0.64           C  
ATOM   2928  O   GLY A 200     -13.065   7.017 -18.435  1.00  0.64           O  
ATOM   2929  H   GLY A 200     -12.287   8.002 -20.990  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200     -10.192   6.268 -19.724  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200     -10.523   7.933 -19.326  1.00  0.64           H  
ATOM   2932  N   VAL A 201     -11.490   5.640 -17.636  1.00  0.65           N  
ATOM   2933  CA  VAL A 201     -12.386   5.142 -16.604  1.00  0.65           C  
ATOM   2934  C   VAL A 201     -11.765   5.242 -15.214  1.00  0.65           C  
ATOM   2935  O   VAL A 201     -10.588   4.928 -15.025  1.00  0.65           O  
ATOM   2936  CB  VAL A 201     -12.839   3.703 -16.936  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201     -13.732   3.175 -15.880  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201     -13.618   3.691 -18.243  1.00  0.65           C  
ATOM   2939  H   VAL A 201     -10.545   5.289 -17.703  1.00  0.65           H  
ATOM   2940  HA  VAL A 201     -13.268   5.759 -16.617  1.00  0.65           H  
ATOM   2941  HB  VAL A 201     -11.960   3.064 -16.999  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201     -14.035   2.155 -16.125  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201     -13.231   3.187 -14.949  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201     -14.608   3.815 -15.824  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201     -13.921   2.689 -18.457  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201     -14.487   4.308 -18.145  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201     -13.013   4.065 -19.051  1.00  0.65           H  
ATOM   2948  N   ALA A 202     -12.560   5.704 -14.247  1.00  0.66           N  
ATOM   2949  CA  ALA A 202     -12.071   5.870 -12.880  1.00  0.66           C  
ATOM   2950  C   ALA A 202     -13.128   5.615 -11.821  1.00  0.66           C  
ATOM   2951  O   ALA A 202     -14.323   5.663 -12.087  1.00  0.66           O  
ATOM   2952  CB  ALA A 202     -11.540   7.266 -12.695  1.00  0.66           C  
ATOM   2953  H   ALA A 202     -13.518   5.952 -14.500  1.00  0.66           H  
ATOM   2954  HA  ALA A 202     -11.264   5.154 -12.724  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202     -11.157   7.329 -11.705  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202     -10.746   7.416 -13.404  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202     -12.330   8.003 -12.841  1.00  0.66           H  
ATOM   2958  N   VAL A 203     -12.680   5.352 -10.595  1.00  0.68           N  
ATOM   2959  CA  VAL A 203     -13.608   5.136  -9.487  1.00  0.68           C  
ATOM   2960  C   VAL A 203     -13.551   6.201  -8.419  1.00  0.68           C  
ATOM   2961  O   VAL A 203     -12.482   6.586  -7.941  1.00  0.68           O  
ATOM   2962  CB  VAL A 203     -13.393   3.754  -8.862  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203     -14.271   3.548  -7.637  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203     -13.781   2.781  -9.855  1.00  0.68           C  
ATOM   2965  H   VAL A 203     -11.686   5.306 -10.423  1.00  0.68           H  
ATOM   2966  HA  VAL A 203     -14.609   5.143  -9.900  1.00  0.68           H  
ATOM   2967  HB  VAL A 203     -12.349   3.633  -8.578  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203     -14.095   2.544  -7.252  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203     -14.016   4.277  -6.873  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203     -15.320   3.658  -7.915  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203     -13.653   1.780  -9.484  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203     -14.816   2.969 -10.069  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203     -13.193   2.931 -10.720  1.00  0.68           H  
ATOM   2974  N   LEU A 204     -14.737   6.681  -8.074  1.00  0.69           N  
ATOM   2975  CA  LEU A 204     -14.919   7.713  -7.074  1.00  0.69           C  
ATOM   2976  C   LEU A 204     -16.237   7.562  -6.317  1.00  0.69           C  
ATOM   2977  O   LEU A 204     -17.302   7.419  -6.912  1.00  0.69           O  
ATOM   2978  CB  LEU A 204     -14.800   9.087  -7.739  1.00  0.69           C  
ATOM   2979  CG  LEU A 204     -15.084  10.280  -6.865  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204     -14.105  10.383  -5.735  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204     -14.954  11.478  -7.692  1.00  0.69           C  
ATOM   2982  H   LEU A 204     -15.553   6.271  -8.533  1.00  0.69           H  
ATOM   2983  HA  LEU A 204     -14.108   7.625  -6.352  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204     -13.788   9.202  -8.110  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204     -15.471   9.128  -8.585  1.00  0.69           H  
ATOM   2986  HG  LEU A 204     -16.086  10.201  -6.463  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204     -14.357  11.260  -5.149  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204     -14.161   9.507  -5.106  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204     -13.107  10.482  -6.129  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204     -15.152  12.348  -7.100  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204     -13.934  11.526  -8.057  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204     -15.654  11.434  -8.524  1.00  0.69           H  
ATOM   2993  N   ASN A 205     -16.149   7.572  -4.991  1.00  0.70           N  
ATOM   2994  CA  ASN A 205     -17.301   7.475  -4.094  1.00  0.70           C  
ATOM   2995  C   ASN A 205     -18.170   6.245  -4.352  1.00  0.70           C  
ATOM   2996  O   ASN A 205     -19.394   6.307  -4.257  1.00  0.70           O  
ATOM   2997  CB  ASN A 205     -18.159   8.719  -4.192  1.00  0.70           C  
ATOM   2998  CG  ASN A 205     -17.434   9.975  -3.794  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205     -16.527   9.973  -2.952  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205     -17.843  11.060  -4.386  1.00  0.70           N  
ATOM   3001  H   ASN A 205     -15.234   7.677  -4.578  1.00  0.70           H  
ATOM   3002  HA  ASN A 205     -16.928   7.394  -3.072  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205     -18.532   8.837  -5.210  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205     -19.029   8.602  -3.546  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205     -17.421  11.944  -4.171  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205     -18.590  10.999  -5.047  1.00  0.70           H  
ATOM   3007  N   GLY A 206     -17.531   5.124  -4.663  1.00  0.69           N  
ATOM   3008  CA  GLY A 206     -18.237   3.875  -4.901  1.00  0.69           C  
ATOM   3009  C   GLY A 206     -18.795   3.706  -6.320  1.00  0.69           C  
ATOM   3010  O   GLY A 206     -19.443   2.698  -6.596  1.00  0.69           O  
ATOM   3011  H   GLY A 206     -16.525   5.141  -4.730  1.00  0.69           H  
ATOM   3012 1HA  GLY A 206     -17.565   3.049  -4.679  1.00  0.69           H  
ATOM   3013 2HA  GLY A 206     -19.058   3.799  -4.190  1.00  0.69           H  
ATOM   3014  N   LEU A 207     -18.580   4.677  -7.207  1.00  0.67           N  
ATOM   3015  CA  LEU A 207     -19.099   4.580  -8.571  1.00  0.67           C  
ATOM   3016  C   LEU A 207     -17.995   4.504  -9.629  1.00  0.67           C  
ATOM   3017  O   LEU A 207     -16.910   5.057  -9.438  1.00  0.67           O  
ATOM   3018  CB  LEU A 207     -19.975   5.789  -8.868  1.00  0.67           C  
ATOM   3019  CG  LEU A 207     -21.149   6.031  -7.936  1.00  0.67           C  
ATOM   3020  CD1 LEU A 207     -21.828   7.319  -8.337  1.00  0.67           C  
ATOM   3021  CD2 LEU A 207     -22.097   4.886  -8.017  1.00  0.67           C  
ATOM   3022  H   LEU A 207     -18.078   5.521  -6.939  1.00  0.67           H  
ATOM   3023  HA  LEU A 207     -19.706   3.679  -8.648  1.00  0.67           H  
ATOM   3024 1HB  LEU A 207     -19.357   6.663  -8.812  1.00  0.67           H  
ATOM   3025 2HB  LEU A 207     -20.359   5.696  -9.885  1.00  0.67           H  
ATOM   3026  HG  LEU A 207     -20.788   6.137  -6.908  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 207     -22.667   7.510  -7.670  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 207     -21.118   8.136  -8.267  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 207     -22.189   7.237  -9.361  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 207     -22.945   5.055  -7.351  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 207     -22.446   4.799  -9.041  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 207     -21.586   3.968  -7.726  1.00  0.67           H  
ATOM   3033  N   ILE A 208     -18.286   3.868 -10.770  1.00  0.65           N  
ATOM   3034  CA  ILE A 208     -17.314   3.867 -11.885  1.00  0.65           C  
ATOM   3035  C   ILE A 208     -17.719   4.888 -12.925  1.00  0.65           C  
ATOM   3036  O   ILE A 208     -18.845   4.867 -13.396  1.00  0.65           O  
ATOM   3037  CB  ILE A 208     -17.179   2.509 -12.613  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208     -16.719   1.471 -11.717  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208     -16.218   2.644 -13.757  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208     -16.802   0.140 -12.278  1.00  0.65           C  
ATOM   3041  H   ILE A 208     -19.201   3.420 -10.853  1.00  0.65           H  
ATOM   3042  HA  ILE A 208     -16.335   4.149 -11.506  1.00  0.65           H  
ATOM   3043  HB  ILE A 208     -18.117   2.206 -13.003  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208     -15.696   1.632 -11.479  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208     -17.302   1.516 -10.840  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208     -16.125   1.691 -14.275  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208     -16.581   3.395 -14.455  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208     -15.245   2.946 -13.365  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208     -16.439  -0.548 -11.537  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208     -17.825  -0.101 -12.532  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208     -16.186   0.086 -13.169  1.00  0.65           H  
ATOM   3052  N   TYR A 209     -16.820   5.793 -13.264  1.00  0.63           N  
ATOM   3053  CA  TYR A 209     -17.106   6.835 -14.232  1.00  0.63           C  
ATOM   3054  C   TYR A 209     -16.389   6.589 -15.536  1.00  0.63           C  
ATOM   3055  O   TYR A 209     -15.182   6.364 -15.548  1.00  0.63           O  
ATOM   3056  CB  TYR A 209     -16.655   8.170 -13.678  1.00  0.63           C  
ATOM   3057  CG  TYR A 209     -17.438   8.615 -12.496  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209     -17.137   8.085 -11.259  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209     -18.419   9.582 -12.621  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209     -17.808   8.511 -10.160  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209     -19.096  10.010 -11.500  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209     -18.787   9.473 -10.271  1.00  0.63           C  
ATOM   3063  OH  TYR A 209     -19.441   9.889  -9.143  1.00  0.63           O  
ATOM   3064  H   TYR A 209     -15.906   5.757 -12.833  1.00  0.63           H  
ATOM   3065  HA  TYR A 209     -18.170   6.857 -14.430  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209     -15.605   8.098 -13.387  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209     -16.734   8.934 -14.453  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209     -16.352   7.326 -11.160  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209     -18.647  10.003 -13.595  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209     -17.563   8.094  -9.195  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209     -19.868  10.775 -11.586  1.00  0.63           H  
ATOM   3072  HH  TYR A 209     -19.106   9.391  -8.384  1.00  0.63           H  
ATOM   3073  N   ALA A 210     -17.133   6.664 -16.628  1.00  0.62           N  
ATOM   3074  CA  ALA A 210     -16.595   6.523 -17.969  1.00  0.62           C  
ATOM   3075  C   ALA A 210     -16.602   7.896 -18.623  1.00  0.62           C  
ATOM   3076  O   ALA A 210     -17.664   8.504 -18.754  1.00  0.62           O  
ATOM   3077  CB  ALA A 210     -17.416   5.500 -18.740  1.00  0.62           C  
ATOM   3078  H   ALA A 210     -18.131   6.819 -16.516  1.00  0.62           H  
ATOM   3079  HA  ALA A 210     -15.561   6.200 -17.905  1.00  0.62           H  
ATOM   3080 1HB  ALA A 210     -17.037   5.384 -19.724  1.00  0.62           H  
ATOM   3081 2HB  ALA A 210     -17.370   4.544 -18.220  1.00  0.62           H  
ATOM   3082 3HB  ALA A 210     -18.455   5.837 -18.791  1.00  0.62           H  
ATOM   3083  N   VAL A 211     -15.422   8.394 -18.998  1.00  0.64           N  
ATOM   3084  CA  VAL A 211     -15.261   9.749 -19.522  1.00  0.64           C  
ATOM   3085  C   VAL A 211     -14.828   9.840 -20.987  1.00  0.64           C  
ATOM   3086  O   VAL A 211     -13.755   9.354 -21.373  1.00  0.64           O  
ATOM   3087  CB  VAL A 211     -14.177  10.458 -18.683  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211     -13.920  11.847 -19.195  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211     -14.567  10.496 -17.209  1.00  0.64           C  
ATOM   3090  H   VAL A 211     -14.587   7.830 -18.874  1.00  0.64           H  
ATOM   3091  HA  VAL A 211     -16.211  10.267 -19.414  1.00  0.64           H  
ATOM   3092  HB  VAL A 211     -13.268   9.898 -18.790  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211     -13.136  12.317 -18.606  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211     -13.613  11.808 -20.239  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211     -14.823  12.406 -19.111  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211     -13.770  10.969 -16.638  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211     -15.472  11.065 -17.094  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211     -14.719   9.478 -16.838  1.00  0.64           H  
ATOM   3099  N   GLY A 212     -15.652  10.511 -21.792  1.00  0.68           N  
ATOM   3100  CA  GLY A 212     -15.383  10.744 -23.211  1.00  0.68           C  
ATOM   3101  C   GLY A 212     -15.243   9.478 -24.057  1.00  0.68           C  
ATOM   3102  O   GLY A 212     -16.036   8.538 -23.934  1.00  0.68           O  
ATOM   3103  H   GLY A 212     -16.535  10.874 -21.421  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212     -16.192  11.352 -23.614  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212     -14.479  11.344 -23.314  1.00  0.68           H  
ATOM   3106  N   GLY A 213     -14.208   9.452 -24.896  1.00  0.76           N  
ATOM   3107  CA  GLY A 213     -13.967   8.346 -25.810  1.00  0.76           C  
ATOM   3108  C   GLY A 213     -14.683   8.671 -27.110  1.00  0.76           C  
ATOM   3109  O   GLY A 213     -15.177   9.790 -27.266  1.00  0.76           O  
ATOM   3110  H   GLY A 213     -13.597  10.265 -24.947  1.00  0.76           H  
ATOM   3111 1HA  GLY A 213     -12.901   8.221 -25.983  1.00  0.76           H  
ATOM   3112 2HA  GLY A 213     -14.348   7.416 -25.392  1.00  0.76           H  
ATOM   3113  N   TYR A 214     -14.732   7.725 -28.035  1.00  0.90           N  
ATOM   3114  CA  TYR A 214     -15.372   7.970 -29.325  1.00  0.90           C  
ATOM   3115  C   TYR A 214     -16.353   6.855 -29.638  1.00  0.90           C  
ATOM   3116  O   TYR A 214     -16.197   5.726 -29.171  1.00  0.90           O  
ATOM   3117  CB  TYR A 214     -14.300   8.150 -30.420  1.00  0.90           C  
ATOM   3118  CG  TYR A 214     -13.420   6.952 -30.650  1.00  0.90           C  
ATOM   3119  CD1 TYR A 214     -13.719   6.016 -31.612  1.00  0.90           C  
ATOM   3120  CD2 TYR A 214     -12.313   6.783 -29.849  1.00  0.90           C  
ATOM   3121  CE1 TYR A 214     -12.912   4.907 -31.758  1.00  0.90           C  
ATOM   3122  CE2 TYR A 214     -11.513   5.681 -29.988  1.00  0.90           C  
ATOM   3123  CZ  TYR A 214     -11.811   4.740 -30.936  1.00  0.90           C  
ATOM   3124  OH  TYR A 214     -11.038   3.608 -31.029  1.00  0.90           O  
ATOM   3125  H   TYR A 214     -14.270   6.845 -27.832  1.00  0.90           H  
ATOM   3126  HA  TYR A 214     -15.948   8.891 -29.262  1.00  0.90           H  
ATOM   3127 1HB  TYR A 214     -14.791   8.400 -31.365  1.00  0.90           H  
ATOM   3128 2HB  TYR A 214     -13.660   8.998 -30.160  1.00  0.90           H  
ATOM   3129  HD1 TYR A 214     -14.581   6.148 -32.245  1.00  0.90           H  
ATOM   3130  HD2 TYR A 214     -12.088   7.514 -29.087  1.00  0.90           H  
ATOM   3131  HE1 TYR A 214     -13.145   4.165 -32.503  1.00  0.90           H  
ATOM   3132  HE2 TYR A 214     -10.654   5.547 -29.333  1.00  0.90           H  
ATOM   3133  HH  TYR A 214     -11.310   3.095 -31.802  1.00  0.90           H  
ATOM   3134  N   ASP A 215     -17.358   7.171 -30.453  1.00  1.13           N  
ATOM   3135  CA  ASP A 215     -18.454   6.237 -30.743  1.00  1.13           C  
ATOM   3136  C   ASP A 215     -18.264   5.280 -31.912  1.00  1.13           C  
ATOM   3137  O   ASP A 215     -19.211   4.602 -32.330  1.00  1.13           O  
ATOM   3138  CB  ASP A 215     -19.744   7.016 -31.008  1.00  1.13           C  
ATOM   3139  CG  ASP A 215     -19.693   7.925 -32.315  1.00  1.13           C  
ATOM   3140  OD1 ASP A 215     -18.655   8.017 -32.965  1.00  1.13           O  
ATOM   3141  OD2 ASP A 215     -20.715   8.493 -32.636  1.00  1.13           O  
ATOM   3142  H   ASP A 215     -17.391   8.125 -30.821  1.00  1.13           H  
ATOM   3143  HA  ASP A 215     -18.608   5.634 -29.847  1.00  1.13           H  
ATOM   3144 1HB  ASP A 215     -20.570   6.314 -31.108  1.00  1.13           H  
ATOM   3145 2HB  ASP A 215     -19.962   7.652 -30.148  1.00  1.13           H  
ATOM   3146  N   GLY A 216     -17.077   5.228 -32.482  1.00  1.44           N  
ATOM   3147  CA  GLY A 216     -16.916   4.362 -33.630  1.00  1.44           C  
ATOM   3148  C   GLY A 216     -17.883   4.863 -34.676  1.00  1.44           C  
ATOM   3149  O   GLY A 216     -17.777   6.011 -35.119  1.00  1.44           O  
ATOM   3150  H   GLY A 216     -16.325   5.790 -32.121  1.00  1.44           H  
ATOM   3151 1HA  GLY A 216     -15.888   4.384 -33.993  1.00  1.44           H  
ATOM   3152 2HA  GLY A 216     -17.172   3.349 -33.361  1.00  1.44           H  
ATOM   3153  N   THR A 217     -18.761   3.987 -35.157  1.00  1.78           N  
ATOM   3154  CA  THR A 217     -19.750   4.389 -36.149  1.00  1.78           C  
ATOM   3155  C   THR A 217     -19.120   5.162 -37.300  1.00  1.78           C  
ATOM   3156  O   THR A 217     -19.598   6.237 -37.672  1.00  1.78           O  
ATOM   3157  CB  THR A 217     -20.845   5.233 -35.468  1.00  1.78           C  
ATOM   3158  OG1 THR A 217     -21.221   4.607 -34.213  1.00  1.78           O  
ATOM   3159  CG2 THR A 217     -22.068   5.334 -36.366  1.00  1.78           C  
ATOM   3160  H   THR A 217     -18.783   3.053 -34.772  1.00  1.78           H  
ATOM   3161  HA  THR A 217     -20.210   3.489 -36.558  1.00  1.78           H  
ATOM   3162  HB  THR A 217     -20.459   6.238 -35.262  1.00  1.78           H  
ATOM   3163  HG1 THR A 217     -20.472   4.660 -33.560  1.00  1.78           H  
ATOM   3164 1HG2 THR A 217     -22.833   5.931 -35.870  1.00  1.78           H  
ATOM   3165 2HG2 THR A 217     -21.789   5.808 -37.308  1.00  1.78           H  
ATOM   3166 3HG2 THR A 217     -22.457   4.336 -36.564  1.00  1.78           H  
ATOM   3167  N   GLY A 218     -18.028   4.610 -37.840  1.00  2.02           N  
ATOM   3168  CA  GLY A 218     -17.264   5.241 -38.910  1.00  2.02           C  
ATOM   3169  C   GLY A 218     -16.176   6.158 -38.351  1.00  2.02           C  
ATOM   3170  O   GLY A 218     -15.473   6.826 -39.106  1.00  2.02           O  
ATOM   3171  H   GLY A 218     -17.721   3.718 -37.479  1.00  2.02           H  
ATOM   3172 1HA  GLY A 218     -16.805   4.471 -39.530  1.00  2.02           H  
ATOM   3173 2HA  GLY A 218     -17.933   5.809 -39.553  1.00  2.02           H  
ATOM   3174  N   TYR A 219     -16.018   6.132 -37.022  1.00  2.04           N  
ATOM   3175  CA  TYR A 219     -15.051   6.928 -36.265  1.00  2.04           C  
ATOM   3176  C   TYR A 219     -15.376   8.401 -36.427  1.00  2.04           C  
ATOM   3177  O   TYR A 219     -14.495   9.232 -36.661  1.00  2.04           O  
ATOM   3178  CB  TYR A 219     -13.622   6.617 -36.721  1.00  2.04           C  
ATOM   3179  CG  TYR A 219     -13.261   5.133 -36.652  1.00  2.04           C  
ATOM   3180  CD1 TYR A 219     -13.293   4.342 -37.802  1.00  2.04           C  
ATOM   3181  CD2 TYR A 219     -12.891   4.574 -35.455  1.00  2.04           C  
ATOM   3182  CE1 TYR A 219     -12.953   3.002 -37.736  1.00  2.04           C  
ATOM   3183  CE2 TYR A 219     -12.549   3.237 -35.388  1.00  2.04           C  
ATOM   3184  CZ  TYR A 219     -12.577   2.451 -36.521  1.00  2.04           C  
ATOM   3185  OH  TYR A 219     -12.221   1.119 -36.445  1.00  2.04           O  
ATOM   3186  H   TYR A 219     -16.666   5.570 -36.491  1.00  2.04           H  
ATOM   3187  HA  TYR A 219     -15.150   6.684 -35.206  1.00  2.04           H  
ATOM   3188 1HB  TYR A 219     -13.458   6.967 -37.736  1.00  2.04           H  
ATOM   3189 2HB  TYR A 219     -12.926   7.158 -36.083  1.00  2.04           H  
ATOM   3190  HD1 TYR A 219     -13.582   4.782 -38.758  1.00  2.04           H  
ATOM   3191  HD2 TYR A 219     -12.864   5.192 -34.565  1.00  2.04           H  
ATOM   3192  HE1 TYR A 219     -12.974   2.386 -38.635  1.00  2.04           H  
ATOM   3193  HE2 TYR A 219     -12.250   2.800 -34.433  1.00  2.04           H  
ATOM   3194  HH  TYR A 219     -12.304   0.710 -37.317  1.00  2.04           H  
ATOM   3195  N   ASN A 220     -16.665   8.707 -36.314  1.00  1.83           N  
ATOM   3196  CA  ASN A 220     -17.154  10.066 -36.508  1.00  1.83           C  
ATOM   3197  C   ASN A 220     -17.262  11.002 -35.293  1.00  1.83           C  
ATOM   3198  O   ASN A 220     -16.949  12.187 -35.447  1.00  1.83           O  
ATOM   3199  CB  ASN A 220     -18.473  10.032 -37.261  1.00  1.83           C  
ATOM   3200  CG  ASN A 220     -18.296   9.677 -38.745  1.00  1.83           C  
ATOM   3201  OD1 ASN A 220     -17.788  10.513 -39.506  1.00  1.83           O  
ATOM   3202  ND2 ASN A 220     -18.703   8.509 -39.167  1.00  1.83           N  
ATOM   3203  H   ASN A 220     -17.302   7.943 -36.071  1.00  1.83           H  
ATOM   3204  HA  ASN A 220     -16.443  10.552 -37.177  1.00  1.83           H  
ATOM   3205 1HB  ASN A 220     -19.126   9.285 -36.800  1.00  1.83           H  
ATOM   3206 2HB  ASN A 220     -18.967  10.999 -37.177  1.00  1.83           H  
ATOM   3207 1HD2 ASN A 220     -18.601   8.267 -40.131  1.00  1.83           H  
ATOM   3208 2HD2 ASN A 220     -19.119   7.840 -38.530  1.00  1.83           H  
ATOM   3209  N   THR A 221     -17.678  10.531 -34.106  1.00  1.49           N  
ATOM   3210  CA  THR A 221     -17.838  11.493 -33.007  1.00  1.49           C  
ATOM   3211  C   THR A 221     -17.059  11.211 -31.717  1.00  1.49           C  
ATOM   3212  O   THR A 221     -17.074  10.113 -31.148  1.00  1.49           O  
ATOM   3213  CB  THR A 221     -19.339  11.664 -32.670  1.00  1.49           C  
ATOM   3214  OG1 THR A 221     -20.030  12.180 -33.820  1.00  1.49           O  
ATOM   3215  CG2 THR A 221     -19.562  12.582 -31.467  1.00  1.49           C  
ATOM   3216  H   THR A 221     -17.941   9.548 -33.947  1.00  1.49           H  
ATOM   3217  HA  THR A 221     -17.490  12.460 -33.361  1.00  1.49           H  
ATOM   3218  HB  THR A 221     -19.750  10.702 -32.433  1.00  1.49           H  
ATOM   3219  HG1 THR A 221     -20.976  12.132 -33.661  1.00  1.49           H  
ATOM   3220 1HG2 THR A 221     -20.627  12.660 -31.266  1.00  1.49           H  
ATOM   3221 2HG2 THR A 221     -19.067  12.164 -30.602  1.00  1.49           H  
ATOM   3222 3HG2 THR A 221     -19.158  13.572 -31.675  1.00  1.49           H  
ATOM   3223  N   HIS A 222     -16.405  12.271 -31.229  1.00  1.16           N  
ATOM   3224  CA  HIS A 222     -15.723  12.261 -29.938  1.00  1.16           C  
ATOM   3225  C   HIS A 222     -16.729  12.746 -28.920  1.00  1.16           C  
ATOM   3226  O   HIS A 222     -17.458  13.707 -29.182  1.00  1.16           O  
ATOM   3227  CB  HIS A 222     -14.466  13.121 -29.990  1.00  1.16           C  
ATOM   3228  CG  HIS A 222     -13.404  12.477 -30.804  1.00  1.16           C  
ATOM   3229  ND1 HIS A 222     -13.582  12.139 -32.133  1.00  1.16           N  
ATOM   3230  CD2 HIS A 222     -12.140  12.137 -30.496  1.00  1.16           C  
ATOM   3231  CE1 HIS A 222     -12.473  11.583 -32.594  1.00  1.16           C  
ATOM   3232  NE2 HIS A 222     -11.581  11.576 -31.624  1.00  1.16           N  
ATOM   3233  H   HIS A 222     -16.410  13.124 -31.772  1.00  1.16           H  
ATOM   3234  HA  HIS A 222     -15.430  11.249 -29.662  1.00  1.16           H  
ATOM   3235 1HB  HIS A 222     -14.693  14.102 -30.414  1.00  1.16           H  
ATOM   3236 2HB  HIS A 222     -14.081  13.275 -28.977  1.00  1.16           H  
ATOM   3237  HD2 HIS A 222     -11.656  12.283 -29.531  1.00  1.16           H  
ATOM   3238  HE1 HIS A 222     -12.319  11.207 -33.606  1.00  1.16           H  
ATOM   3239  HE2 HIS A 222     -10.637  11.219 -31.686  1.00  1.16           H  
ATOM   3240  N   LEU A 223     -16.771  12.091 -27.785  1.00  0.91           N  
ATOM   3241  CA  LEU A 223     -17.750  12.383 -26.765  1.00  0.91           C  
ATOM   3242  C   LEU A 223     -17.196  13.277 -25.665  1.00  0.91           C  
ATOM   3243  O   LEU A 223     -15.993  13.283 -25.397  1.00  0.91           O  
ATOM   3244  CB  LEU A 223     -18.178  11.044 -26.150  1.00  0.91           C  
ATOM   3245  CG  LEU A 223     -18.695   9.965 -27.140  1.00  0.91           C  
ATOM   3246  CD1 LEU A 223     -18.948   8.662 -26.363  1.00  0.91           C  
ATOM   3247  CD2 LEU A 223     -19.945  10.454 -27.845  1.00  0.91           C  
ATOM   3248  H   LEU A 223     -16.127  11.315 -27.633  1.00  0.91           H  
ATOM   3249  HA  LEU A 223     -18.605  12.873 -27.229  1.00  0.91           H  
ATOM   3250 1HB  LEU A 223     -17.321  10.615 -25.651  1.00  0.91           H  
ATOM   3251 2HB  LEU A 223     -18.951  11.223 -25.404  1.00  0.91           H  
ATOM   3252  HG  LEU A 223     -17.922   9.761 -27.886  1.00  0.91           H  
ATOM   3253 1HD1 LEU A 223     -19.285   7.880 -27.050  1.00  0.91           H  
ATOM   3254 2HD1 LEU A 223     -18.016   8.344 -25.885  1.00  0.91           H  
ATOM   3255 3HD1 LEU A 223     -19.707   8.826 -25.599  1.00  0.91           H  
ATOM   3256 1HD2 LEU A 223     -20.290   9.688 -28.545  1.00  0.91           H  
ATOM   3257 2HD2 LEU A 223     -20.724  10.654 -27.109  1.00  0.91           H  
ATOM   3258 3HD2 LEU A 223     -19.716  11.367 -28.391  1.00  0.91           H  
ATOM   3259  N   ASN A 224     -18.082  14.029 -25.020  1.00  0.75           N  
ATOM   3260  CA  ASN A 224     -17.722  14.792 -23.828  1.00  0.75           C  
ATOM   3261  C   ASN A 224     -18.541  14.297 -22.656  1.00  0.75           C  
ATOM   3262  O   ASN A 224     -18.388  14.744 -21.523  1.00  0.75           O  
ATOM   3263  CB  ASN A 224     -17.960  16.280 -24.011  1.00  0.75           C  
ATOM   3264  CG  ASN A 224     -19.369  16.637 -24.283  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224     -20.103  15.919 -24.982  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224     -19.775  17.746 -23.733  1.00  0.75           N  
ATOM   3267  H   ASN A 224     -19.041  14.042 -25.336  1.00  0.75           H  
ATOM   3268  HA  ASN A 224     -16.670  14.621 -23.590  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224     -17.648  16.794 -23.106  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224     -17.373  16.671 -24.798  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224     -20.715  18.060 -23.864  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224     -19.130  18.273 -23.142  1.00  0.75           H  
ATOM   3273  N   SER A 225     -19.425  13.359 -22.927  1.00  0.66           N  
ATOM   3274  CA  SER A 225     -20.299  12.887 -21.885  1.00  0.66           C  
ATOM   3275  C   SER A 225     -19.548  12.049 -20.886  1.00  0.66           C  
ATOM   3276  O   SER A 225     -18.498  11.468 -21.203  1.00  0.66           O  
ATOM   3277  CB  SER A 225     -21.431  12.098 -22.497  1.00  0.66           C  
ATOM   3278  OG  SER A 225     -20.954  10.922 -23.100  1.00  0.66           O  
ATOM   3279  H   SER A 225     -19.501  12.987 -23.858  1.00  0.66           H  
ATOM   3280  HA  SER A 225     -20.716  13.745 -21.363  1.00  0.66           H  
ATOM   3281 1HB  SER A 225     -22.160  11.846 -21.724  1.00  0.66           H  
ATOM   3282 2HB  SER A 225     -21.937  12.712 -23.240  1.00  0.66           H  
ATOM   3283  HG  SER A 225     -21.694  10.567 -23.605  1.00  0.66           H  
ATOM   3284  N   VAL A 226     -20.118  11.960 -19.696  1.00  0.62           N  
ATOM   3285  CA  VAL A 226     -19.583  11.131 -18.646  1.00  0.62           C  
ATOM   3286  C   VAL A 226     -20.707  10.293 -18.088  1.00  0.62           C  
ATOM   3287  O   VAL A 226     -21.822  10.791 -17.904  1.00  0.62           O  
ATOM   3288  CB  VAL A 226     -18.941  11.966 -17.551  1.00  0.62           C  
ATOM   3289  CG1 VAL A 226     -18.362  11.046 -16.444  1.00  0.62           C  
ATOM   3290  CG2 VAL A 226     -17.913  12.821 -18.153  1.00  0.62           C  
ATOM   3291  H   VAL A 226     -20.965  12.482 -19.513  1.00  0.62           H  
ATOM   3292  HA  VAL A 226     -18.830  10.482 -19.072  1.00  0.62           H  
ATOM   3293  HB  VAL A 226     -19.689  12.596 -17.107  1.00  0.62           H  
ATOM   3294 1HG1 VAL A 226     -17.915  11.654 -15.661  1.00  0.62           H  
ATOM   3295 2HG1 VAL A 226     -19.142  10.437 -16.014  1.00  0.62           H  
ATOM   3296 3HG1 VAL A 226     -17.613  10.393 -16.872  1.00  0.62           H  
ATOM   3297 1HG2 VAL A 226     -17.499  13.412 -17.402  1.00  0.62           H  
ATOM   3298 2HG2 VAL A 226     -17.153  12.215 -18.612  1.00  0.62           H  
ATOM   3299 3HG2 VAL A 226     -18.355  13.467 -18.895  1.00  0.62           H  
ATOM   3300  N   GLU A 227     -20.446   9.023 -17.856  1.00  0.61           N  
ATOM   3301  CA  GLU A 227     -21.513   8.180 -17.357  1.00  0.61           C  
ATOM   3302  C   GLU A 227     -21.020   7.390 -16.152  1.00  0.61           C  
ATOM   3303  O   GLU A 227     -19.904   6.876 -16.151  1.00  0.61           O  
ATOM   3304  CB  GLU A 227     -21.986   7.323 -18.531  1.00  0.61           C  
ATOM   3305  CG  GLU A 227     -23.243   6.580 -18.359  1.00  0.61           C  
ATOM   3306  CD  GLU A 227     -23.649   5.963 -19.651  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227     -22.947   6.152 -20.603  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227     -24.672   5.336 -19.726  1.00  0.61           O  
ATOM   3309  H   GLU A 227     -19.509   8.666 -18.049  1.00  0.61           H  
ATOM   3310  HA  GLU A 227     -22.338   8.804 -17.020  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227     -22.098   7.956 -19.409  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227     -21.212   6.588 -18.766  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227     -23.137   5.859 -17.609  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227     -24.014   7.268 -18.043  1.00  0.61           H  
ATOM   3315  N   ALA A 228     -21.822   7.359 -15.090  1.00  0.61           N  
ATOM   3316  CA  ALA A 228     -21.438   6.683 -13.859  1.00  0.61           C  
ATOM   3317  C   ALA A 228     -22.156   5.356 -13.675  1.00  0.61           C  
ATOM   3318  O   ALA A 228     -23.329   5.236 -14.015  1.00  0.61           O  
ATOM   3319  CB  ALA A 228     -21.727   7.574 -12.673  1.00  0.61           C  
ATOM   3320  H   ALA A 228     -22.730   7.805 -15.146  1.00  0.61           H  
ATOM   3321  HA  ALA A 228     -20.379   6.499 -13.902  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228     -21.399   7.077 -11.762  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228     -21.191   8.502 -12.792  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228     -22.796   7.774 -12.619  1.00  0.61           H  
ATOM   3325  N   TYR A 229     -21.472   4.381 -13.077  1.00  0.62           N  
ATOM   3326  CA  TYR A 229     -22.043   3.071 -12.775  1.00  0.62           C  
ATOM   3327  C   TYR A 229     -22.153   2.794 -11.315  1.00  0.62           C  
ATOM   3328  O   TYR A 229     -21.184   2.947 -10.563  1.00  0.62           O  
ATOM   3329  CB  TYR A 229     -21.213   1.966 -13.361  1.00  0.62           C  
ATOM   3330  CG  TYR A 229     -21.679   0.551 -13.062  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229     -22.868   0.077 -13.582  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229     -20.889  -0.284 -12.299  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229     -23.269  -1.217 -13.331  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229     -21.291  -1.576 -12.056  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229     -22.475  -2.042 -12.565  1.00  0.62           C  
ATOM   3336  OH  TYR A 229     -22.861  -3.336 -12.299  1.00  0.62           O  
ATOM   3337  H   TYR A 229     -20.495   4.544 -12.876  1.00  0.62           H  
ATOM   3338  HA  TYR A 229     -23.044   3.024 -13.197  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229     -21.172   2.091 -14.329  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229     -20.228   2.061 -12.989  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229     -23.487   0.729 -14.185  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229     -19.952   0.080 -11.890  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229     -24.202  -1.582 -13.733  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229     -20.674  -2.231 -11.453  1.00  0.62           H  
ATOM   3345  HH  TYR A 229     -23.745  -3.509 -12.665  1.00  0.62           H  
ATOM   3346  N   ASP A 230     -23.334   2.344 -10.930  1.00  0.64           N  
ATOM   3347  CA  ASP A 230     -23.639   1.981  -9.569  1.00  0.64           C  
ATOM   3348  C   ASP A 230     -23.932   0.477  -9.429  1.00  0.64           C  
ATOM   3349  O   ASP A 230     -25.055   0.046  -9.729  1.00  0.64           O  
ATOM   3350  CB  ASP A 230     -24.829   2.802  -9.106  1.00  0.64           C  
ATOM   3351  CG  ASP A 230     -25.254   2.533  -7.666  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230     -24.761   1.605  -7.044  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230     -26.116   3.252  -7.208  1.00  0.64           O  
ATOM   3354  H   ASP A 230     -24.067   2.265 -11.641  1.00  0.64           H  
ATOM   3355  HA  ASP A 230     -22.803   2.264  -8.945  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230     -24.610   3.862  -9.217  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230     -25.680   2.589  -9.759  1.00  0.64           H  
ATOM   3358  N   PRO A 231     -22.961  -0.340  -8.955  1.00  0.65           N  
ATOM   3359  CA  PRO A 231     -23.030  -1.781  -8.774  1.00  0.65           C  
ATOM   3360  C   PRO A 231     -24.146  -2.232  -7.840  1.00  0.65           C  
ATOM   3361  O   PRO A 231     -24.536  -3.399  -7.868  1.00  0.65           O  
ATOM   3362  CB  PRO A 231     -21.688  -2.119  -8.119  1.00  0.65           C  
ATOM   3363  CG  PRO A 231     -20.777  -1.037  -8.495  1.00  0.65           C  
ATOM   3364  CD  PRO A 231     -21.636   0.212  -8.578  1.00  0.65           C  
ATOM   3365  HA  PRO A 231     -23.126  -2.270  -9.753  1.00  0.65           H  
ATOM   3366 1HB  PRO A 231     -21.822  -2.201  -7.029  1.00  0.65           H  
ATOM   3367 2HB  PRO A 231     -21.337  -3.101  -8.474  1.00  0.65           H  
ATOM   3368 1HG  PRO A 231     -20.032  -0.968  -7.705  1.00  0.65           H  
ATOM   3369 2HG  PRO A 231     -20.236  -1.270  -9.412  1.00  0.65           H  
ATOM   3370 1HD  PRO A 231     -21.677   0.736  -7.604  1.00  0.65           H  
ATOM   3371 2HD  PRO A 231     -21.214   0.827  -9.369  1.00  0.65           H  
ATOM   3372  N   GLU A 232     -24.652  -1.330  -6.983  1.00  0.66           N  
ATOM   3373  CA  GLU A 232     -25.688  -1.732  -6.039  1.00  0.66           C  
ATOM   3374  C   GLU A 232     -27.066  -1.676  -6.677  1.00  0.66           C  
ATOM   3375  O   GLU A 232     -28.050  -2.163  -6.114  1.00  0.66           O  
ATOM   3376  CB  GLU A 232     -25.644  -0.853  -4.786  1.00  0.66           C  
ATOM   3377  CG  GLU A 232     -24.361  -1.014  -3.962  1.00  0.66           C  
ATOM   3378  CD  GLU A 232     -24.323  -0.174  -2.694  1.00  0.66           C  
ATOM   3379  OE1 GLU A 232     -25.270   0.527  -2.419  1.00  0.66           O  
ATOM   3380  OE2 GLU A 232     -23.332  -0.242  -2.003  1.00  0.66           O  
ATOM   3381  H   GLU A 232     -24.370  -0.340  -6.988  1.00  0.66           H  
ATOM   3382  HA  GLU A 232     -25.499  -2.761  -5.738  1.00  0.66           H  
ATOM   3383 1HB  GLU A 232     -25.731   0.197  -5.078  1.00  0.66           H  
ATOM   3384 2HB  GLU A 232     -26.494  -1.086  -4.146  1.00  0.66           H  
ATOM   3385 1HG  GLU A 232     -24.253  -2.064  -3.691  1.00  0.66           H  
ATOM   3386 2HG  GLU A 232     -23.514  -0.745  -4.595  1.00  0.66           H  
ATOM   3387  N   ARG A 233     -27.132  -1.064  -7.853  1.00  0.66           N  
ATOM   3388  CA  ARG A 233     -28.362  -0.927  -8.600  1.00  0.66           C  
ATOM   3389  C   ARG A 233     -28.186  -1.588  -9.962  1.00  0.66           C  
ATOM   3390  O   ARG A 233     -29.160  -1.898 -10.646  1.00  0.66           O  
ATOM   3391  CB  ARG A 233     -28.745   0.540  -8.725  1.00  0.66           C  
ATOM   3392  CG  ARG A 233     -29.157   1.202  -7.397  1.00  0.66           C  
ATOM   3393  CD  ARG A 233     -29.416   2.671  -7.534  1.00  0.66           C  
ATOM   3394  NE  ARG A 233     -29.983   3.242  -6.297  1.00  0.66           N  
ATOM   3395  CZ  ARG A 233     -29.294   3.668  -5.203  1.00  0.66           C  
ATOM   3396  NH1 ARG A 233     -27.977   3.633  -5.143  1.00  0.66           N  
ATOM   3397  NH2 ARG A 233     -29.971   4.135  -4.164  1.00  0.66           N  
ATOM   3398  H   ARG A 233     -26.287  -0.679  -8.269  1.00  0.66           H  
ATOM   3399  HA  ARG A 233     -29.159  -1.444  -8.066  1.00  0.66           H  
ATOM   3400 1HB  ARG A 233     -27.887   1.098  -9.101  1.00  0.66           H  
ATOM   3401 2HB  ARG A 233     -29.559   0.659  -9.442  1.00  0.66           H  
ATOM   3402 1HG  ARG A 233     -30.053   0.721  -7.008  1.00  0.66           H  
ATOM   3403 2HG  ARG A 233     -28.339   1.084  -6.679  1.00  0.66           H  
ATOM   3404 1HD  ARG A 233     -28.486   3.188  -7.758  1.00  0.66           H  
ATOM   3405 2HD  ARG A 233     -30.123   2.842  -8.349  1.00  0.66           H  
ATOM   3406  HE  ARG A 233     -30.987   3.308  -6.256  1.00  0.66           H  
ATOM   3407 1HH1 ARG A 233     -27.403   3.297  -5.934  1.00  0.66           H  
ATOM   3408 2HH1 ARG A 233     -27.501   3.954  -4.317  1.00  0.66           H  
ATOM   3409 1HH2 ARG A 233     -30.981   4.170  -4.192  1.00  0.66           H  
ATOM   3410 2HH2 ARG A 233     -29.477   4.456  -3.346  1.00  0.66           H  
ATOM   3411  N   ASN A 234     -26.920  -1.839 -10.322  1.00  0.66           N  
ATOM   3412  CA  ASN A 234     -26.539  -2.391 -11.619  1.00  0.66           C  
ATOM   3413  C   ASN A 234     -27.047  -1.532 -12.755  1.00  0.66           C  
ATOM   3414  O   ASN A 234     -27.681  -2.017 -13.692  1.00  0.66           O  
ATOM   3415  CB  ASN A 234     -26.984  -3.833 -11.789  1.00  0.66           C  
ATOM   3416  CG  ASN A 234     -26.305  -4.537 -13.006  1.00  0.66           C  
ATOM   3417  OD1 ASN A 234     -25.146  -4.267 -13.394  1.00  0.66           O  
ATOM   3418  ND2 ASN A 234     -27.039  -5.463 -13.593  1.00  0.66           N  
ATOM   3419  H   ASN A 234     -26.178  -1.544  -9.698  1.00  0.66           H  
ATOM   3420  HA  ASN A 234     -25.451  -2.375 -11.672  1.00  0.66           H  
ATOM   3421 1HB  ASN A 234     -26.751  -4.391 -10.881  1.00  0.66           H  
ATOM   3422 2HB  ASN A 234     -28.064  -3.868 -11.928  1.00  0.66           H  
ATOM   3423 1HD2 ASN A 234     -26.696  -5.991 -14.372  1.00  0.66           H  
ATOM   3424 2HD2 ASN A 234     -27.960  -5.653 -13.249  1.00  0.66           H  
ATOM   3425  N   GLU A 235     -26.761  -0.243 -12.666  1.00  0.65           N  
ATOM   3426  CA  GLU A 235     -27.186   0.661 -13.720  1.00  0.65           C  
ATOM   3427  C   GLU A 235     -26.194   1.779 -13.969  1.00  0.65           C  
ATOM   3428  O   GLU A 235     -25.419   2.172 -13.089  1.00  0.65           O  
ATOM   3429  CB  GLU A 235     -28.541   1.297 -13.381  1.00  0.65           C  
ATOM   3430  CG  GLU A 235     -28.509   2.252 -12.193  1.00  0.65           C  
ATOM   3431  CD  GLU A 235     -29.873   2.834 -11.827  1.00  0.65           C  
ATOM   3432  OE1 GLU A 235     -30.858   2.444 -12.412  1.00  0.65           O  
ATOM   3433  OE2 GLU A 235     -29.913   3.680 -10.963  1.00  0.65           O  
ATOM   3434  H   GLU A 235     -26.247   0.077 -11.846  1.00  0.65           H  
ATOM   3435  HA  GLU A 235     -27.285   0.091 -14.644  1.00  0.65           H  
ATOM   3436 1HB  GLU A 235     -28.909   1.851 -14.245  1.00  0.65           H  
ATOM   3437 2HB  GLU A 235     -29.265   0.511 -13.159  1.00  0.65           H  
ATOM   3438 1HG  GLU A 235     -28.105   1.721 -11.342  1.00  0.65           H  
ATOM   3439 2HG  GLU A 235     -27.824   3.069 -12.428  1.00  0.65           H  
ATOM   3440  N   TRP A 236     -26.243   2.301 -15.188  1.00  0.64           N  
ATOM   3441  CA  TRP A 236     -25.455   3.455 -15.581  1.00  0.64           C  
ATOM   3442  C   TRP A 236     -26.330   4.706 -15.612  1.00  0.64           C  
ATOM   3443  O   TRP A 236     -27.521   4.626 -15.928  1.00  0.64           O  
ATOM   3444  CB  TRP A 236     -24.771   3.222 -16.935  1.00  0.64           C  
ATOM   3445  CG  TRP A 236     -23.609   2.231 -16.884  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236     -23.722   0.894 -16.981  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236     -22.169   2.498 -16.740  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236     -22.499   0.298 -16.898  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236     -21.531   1.266 -16.743  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236     -21.387   3.664 -16.602  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236     -20.119   1.156 -16.592  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236     -20.001   3.550 -16.473  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236     -19.387   2.337 -16.465  1.00  0.64           C  
ATOM   3454  H   TRP A 236     -26.880   1.900 -15.863  1.00  0.64           H  
ATOM   3455  HA  TRP A 236     -24.682   3.589 -14.844  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236     -25.500   2.847 -17.654  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236     -24.416   4.147 -17.313  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236     -24.660   0.357 -17.104  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236     -22.397  -0.723 -16.953  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236     -21.839   4.627 -16.582  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236     -19.604   0.208 -16.570  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236     -19.420   4.464 -16.361  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236     -18.307   2.294 -16.349  1.00  0.64           H  
ATOM   3464  N   SER A 237     -25.729   5.859 -15.325  1.00  0.63           N  
ATOM   3465  CA  SER A 237     -26.439   7.134 -15.362  1.00  0.63           C  
ATOM   3466  C   SER A 237     -25.548   8.265 -15.835  1.00  0.63           C  
ATOM   3467  O   SER A 237     -24.380   8.364 -15.467  1.00  0.63           O  
ATOM   3468  CB  SER A 237     -26.957   7.480 -13.981  1.00  0.63           C  
ATOM   3469  OG  SER A 237     -27.616   8.720 -13.983  1.00  0.63           O  
ATOM   3470  H   SER A 237     -24.755   5.826 -15.032  1.00  0.63           H  
ATOM   3471  HA  SER A 237     -27.277   7.044 -16.054  1.00  0.63           H  
ATOM   3472 1HB  SER A 237     -27.639   6.699 -13.642  1.00  0.63           H  
ATOM   3473 2HB  SER A 237     -26.120   7.511 -13.283  1.00  0.63           H  
ATOM   3474  HG  SER A 237     -26.977   9.372 -14.326  1.00  0.63           H  
ATOM   3475  N   LEU A 238     -26.093   9.147 -16.650  1.00  0.63           N  
ATOM   3476  CA  LEU A 238     -25.289  10.270 -17.097  1.00  0.63           C  
ATOM   3477  C   LEU A 238     -25.023  11.224 -15.950  1.00  0.63           C  
ATOM   3478  O   LEU A 238     -25.906  11.456 -15.115  1.00  0.63           O  
ATOM   3479  CB  LEU A 238     -25.975  11.011 -18.249  1.00  0.63           C  
ATOM   3480  CG  LEU A 238     -26.115  10.217 -19.551  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238     -26.924  11.028 -20.552  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238     -24.721   9.910 -20.095  1.00  0.63           C  
ATOM   3483  H   LEU A 238     -27.054   9.043 -16.952  1.00  0.63           H  
ATOM   3484  HA  LEU A 238     -24.332   9.896 -17.458  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238     -26.968  11.313 -17.928  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238     -25.395  11.912 -18.468  1.00  0.63           H  
ATOM   3487  HG  LEU A 238     -26.641   9.281 -19.359  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238     -27.028  10.463 -21.479  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238     -27.913  11.233 -20.140  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238     -26.414  11.969 -20.755  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238     -24.803   9.336 -21.022  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238     -24.191  10.842 -20.287  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238     -24.168   9.332 -19.362  1.00  0.63           H  
ATOM   3494  N   VAL A 239     -23.822  11.775 -15.927  1.00  0.64           N  
ATOM   3495  CA  VAL A 239     -23.416  12.776 -14.955  1.00  0.64           C  
ATOM   3496  C   VAL A 239     -22.929  13.947 -15.781  1.00  0.64           C  
ATOM   3497  O   VAL A 239     -22.926  13.862 -17.011  1.00  0.64           O  
ATOM   3498  CB  VAL A 239     -22.340  12.271 -13.970  1.00  0.64           C  
ATOM   3499  CG1 VAL A 239     -22.855  11.061 -13.197  1.00  0.64           C  
ATOM   3500  CG2 VAL A 239     -21.111  11.939 -14.679  1.00  0.64           C  
ATOM   3501  H   VAL A 239     -23.145  11.485 -16.639  1.00  0.64           H  
ATOM   3502  HA  VAL A 239     -24.283  13.093 -14.374  1.00  0.64           H  
ATOM   3503  HB  VAL A 239     -22.136  13.054 -13.250  1.00  0.64           H  
ATOM   3504 1HG1 VAL A 239     -22.102  10.740 -12.486  1.00  0.64           H  
ATOM   3505 2HG1 VAL A 239     -23.764  11.335 -12.661  1.00  0.64           H  
ATOM   3506 3HG1 VAL A 239     -23.074  10.247 -13.890  1.00  0.64           H  
ATOM   3507 1HG2 VAL A 239     -20.361  11.610 -13.971  1.00  0.64           H  
ATOM   3508 2HG2 VAL A 239     -21.320  11.151 -15.391  1.00  0.64           H  
ATOM   3509 3HG2 VAL A 239     -20.759  12.829 -15.191  1.00  0.64           H  
ATOM   3510  N   ALA A 240     -22.573  15.056 -15.160  1.00  0.65           N  
ATOM   3511  CA  ALA A 240     -22.177  16.194 -15.970  1.00  0.65           C  
ATOM   3512  C   ALA A 240     -21.051  15.852 -16.968  1.00  0.65           C  
ATOM   3513  O   ALA A 240     -20.134  15.098 -16.622  1.00  0.65           O  
ATOM   3514  CB  ALA A 240     -21.703  17.314 -15.090  1.00  0.65           C  
ATOM   3515  H   ALA A 240     -22.601  15.125 -14.143  1.00  0.65           H  
ATOM   3516  HA  ALA A 240     -23.067  16.512 -16.490  1.00  0.65           H  
ATOM   3517 1HB  ALA A 240     -21.450  18.184 -15.690  1.00  0.65           H  
ATOM   3518 2HB  ALA A 240     -22.501  17.564 -14.410  1.00  0.65           H  
ATOM   3519 3HB  ALA A 240     -20.832  17.004 -14.537  1.00  0.65           H  
ATOM   3520  N   PRO A 241     -21.131  16.392 -18.213  1.00  0.67           N  
ATOM   3521  CA  PRO A 241     -20.184  16.296 -19.315  1.00  0.67           C  
ATOM   3522  C   PRO A 241     -18.981  17.199 -19.133  1.00  0.67           C  
ATOM   3523  O   PRO A 241     -19.038  18.169 -18.376  1.00  0.67           O  
ATOM   3524  CB  PRO A 241     -21.004  16.771 -20.508  1.00  0.67           C  
ATOM   3525  CG  PRO A 241     -21.968  17.755 -19.938  1.00  0.67           C  
ATOM   3526  CD  PRO A 241     -22.329  17.206 -18.582  1.00  0.67           C  
ATOM   3527  HA  PRO A 241     -19.869  15.251 -19.436  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241     -20.326  17.228 -21.226  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241     -21.485  15.928 -21.007  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241     -21.491  18.746 -19.881  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241     -22.838  17.860 -20.603  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241     -22.470  18.058 -17.904  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241     -23.226  16.567 -18.675  1.00  0.67           H  
ATOM   3534  N   LEU A 242     -17.928  16.927 -19.893  1.00  0.68           N  
ATOM   3535  CA  LEU A 242     -16.740  17.768 -19.907  1.00  0.68           C  
ATOM   3536  C   LEU A 242     -16.969  18.977 -20.809  1.00  0.68           C  
ATOM   3537  O   LEU A 242     -17.798  18.943 -21.729  1.00  0.68           O  
ATOM   3538  CB  LEU A 242     -15.527  16.974 -20.412  1.00  0.68           C  
ATOM   3539  CG  LEU A 242     -14.905  16.105 -19.412  1.00  0.68           C  
ATOM   3540  CD1 LEU A 242     -15.828  15.034 -19.152  1.00  0.68           C  
ATOM   3541  CD2 LEU A 242     -13.602  15.585 -19.880  1.00  0.68           C  
ATOM   3542  H   LEU A 242     -17.956  16.108 -20.490  1.00  0.68           H  
ATOM   3543  HA  LEU A 242     -16.540  18.119 -18.896  1.00  0.68           H  
ATOM   3544 1HB  LEU A 242     -15.839  16.350 -21.252  1.00  0.68           H  
ATOM   3545 2HB  LEU A 242     -14.770  17.672 -20.763  1.00  0.68           H  
ATOM   3546  HG  LEU A 242     -14.748  16.661 -18.506  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 242     -15.406  14.400 -18.415  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 242     -16.760  15.443 -18.793  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 242     -16.007  14.469 -20.067  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 242     -13.181  14.944 -19.114  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 242     -13.743  15.018 -20.798  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 242     -12.941  16.428 -20.057  1.00  0.68           H  
ATOM   3553  N   SER A 243     -16.222  20.056 -20.574  1.00  0.71           N  
ATOM   3554  CA  SER A 243     -16.323  21.228 -21.435  1.00  0.71           C  
ATOM   3555  C   SER A 243     -15.667  21.021 -22.812  1.00  0.71           C  
ATOM   3556  O   SER A 243     -15.954  21.760 -23.757  1.00  0.71           O  
ATOM   3557  CB  SER A 243     -15.729  22.428 -20.717  1.00  0.71           C  
ATOM   3558  OG  SER A 243     -14.357  22.281 -20.520  1.00  0.71           O  
ATOM   3559  H   SER A 243     -15.558  20.073 -19.796  1.00  0.71           H  
ATOM   3560  HA  SER A 243     -17.381  21.430 -21.599  1.00  0.71           H  
ATOM   3561 1HB  SER A 243     -15.919  23.326 -21.301  1.00  0.71           H  
ATOM   3562 2HB  SER A 243     -16.220  22.552 -19.753  1.00  0.71           H  
ATOM   3563  HG  SER A 243     -14.270  21.561 -19.860  1.00  0.71           H  
ATOM   3564  N   THR A 244     -14.803  20.009 -22.925  1.00  0.72           N  
ATOM   3565  CA  THR A 244     -14.141  19.682 -24.186  1.00  0.72           C  
ATOM   3566  C   THR A 244     -14.254  18.192 -24.521  1.00  0.72           C  
ATOM   3567  O   THR A 244     -13.823  17.328 -23.745  1.00  0.72           O  
ATOM   3568  CB  THR A 244     -12.654  20.101 -24.158  1.00  0.72           C  
ATOM   3569  OG1 THR A 244     -12.556  21.514 -23.938  1.00  0.72           O  
ATOM   3570  CG2 THR A 244     -11.962  19.756 -25.453  1.00  0.72           C  
ATOM   3571  H   THR A 244     -14.613  19.459 -22.101  1.00  0.72           H  
ATOM   3572  HA  THR A 244     -14.631  20.237 -24.986  1.00  0.72           H  
ATOM   3573  HB  THR A 244     -12.158  19.588 -23.354  1.00  0.72           H  
ATOM   3574  HG1 THR A 244     -13.126  21.978 -24.564  1.00  0.72           H  
ATOM   3575 1HG2 THR A 244     -10.922  20.061 -25.397  1.00  0.72           H  
ATOM   3576 2HG2 THR A 244     -12.012  18.696 -25.613  1.00  0.72           H  
ATOM   3577 3HG2 THR A 244     -12.444  20.269 -26.283  1.00  0.72           H  
ATOM   3578  N   ARG A 245     -14.749  17.910 -25.730  1.00  0.74           N  
ATOM   3579  CA  ARG A 245     -14.884  16.542 -26.234  1.00  0.74           C  
ATOM   3580  C   ARG A 245     -13.523  15.923 -26.290  1.00  0.74           C  
ATOM   3581  O   ARG A 245     -12.565  16.602 -26.644  1.00  0.74           O  
ATOM   3582  CB  ARG A 245     -15.515  16.545 -27.617  1.00  0.74           C  
ATOM   3583  CG  ARG A 245     -16.972  16.963 -27.652  1.00  0.74           C  
ATOM   3584  CD  ARG A 245     -17.515  17.025 -29.028  1.00  0.74           C  
ATOM   3585  NE  ARG A 245     -18.911  17.423 -29.030  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245     -19.966  16.579 -28.917  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245     -19.796  15.275 -28.812  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245     -21.194  17.073 -28.917  1.00  0.74           N  
ATOM   3589  H   ARG A 245     -15.060  18.677 -26.309  1.00  0.74           H  
ATOM   3590  HA  ARG A 245     -15.485  15.949 -25.554  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245     -14.952  17.201 -28.281  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245     -15.463  15.537 -28.031  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245     -17.559  16.217 -27.119  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245     -17.094  17.935 -27.176  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245     -16.953  17.766 -29.592  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245     -17.428  16.071 -29.519  1.00  0.74           H  
ATOM   3597  HE  ARG A 245     -19.112  18.408 -29.109  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245     -18.854  14.852 -28.825  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245     -20.598  14.673 -28.735  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245     -21.337  18.070 -28.999  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245     -21.986  16.454 -28.835  1.00  0.74           H  
ATOM   3602  N   ARG A 246     -13.403  14.655 -25.935  1.00  0.74           N  
ATOM   3603  CA  ARG A 246     -12.073  14.085 -25.995  1.00  0.74           C  
ATOM   3604  C   ARG A 246     -11.998  12.568 -26.000  1.00  0.74           C  
ATOM   3605  O   ARG A 246     -12.849  11.896 -25.409  1.00  0.74           O  
ATOM   3606  CB  ARG A 246     -11.239  14.604 -24.824  1.00  0.74           C  
ATOM   3607  CG  ARG A 246     -11.741  14.185 -23.474  1.00  0.74           C  
ATOM   3608  CD  ARG A 246     -10.977  14.825 -22.404  1.00  0.74           C  
ATOM   3609  NE  ARG A 246     -11.241  16.243 -22.244  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246     -10.403  17.053 -21.560  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246      -9.285  16.558 -21.072  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246     -10.692  18.322 -21.369  1.00  0.74           N  
ATOM   3613  H   ARG A 246     -14.219  14.112 -25.652  1.00  0.74           H  
ATOM   3614  HA  ARG A 246     -11.645  14.449 -26.900  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246     -10.209  14.247 -24.925  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246     -11.201  15.687 -24.828  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246     -12.789  14.479 -23.368  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246     -11.652  13.104 -23.370  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246     -11.236  14.344 -21.471  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246      -9.910  14.702 -22.600  1.00  0.74           H  
ATOM   3621  HE  ARG A 246     -12.120  16.643 -22.637  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246      -9.062  15.581 -21.207  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246      -8.639  17.161 -20.576  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246     -11.564  18.706 -21.702  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246     -10.068  18.910 -20.845  1.00  0.74           H  
ATOM   3626  N   SER A 247     -10.898  12.043 -26.553  1.00  0.73           N  
ATOM   3627  CA  SER A 247     -10.624  10.605 -26.491  1.00  0.73           C  
ATOM   3628  C   SER A 247      -9.134  10.332 -26.385  1.00  0.73           C  
ATOM   3629  O   SER A 247      -8.299  11.143 -26.789  1.00  0.73           O  
ATOM   3630  CB  SER A 247     -11.100   9.900 -27.734  1.00  0.73           C  
ATOM   3631  OG  SER A 247     -10.314  10.254 -28.830  1.00  0.73           O  
ATOM   3632  H   SER A 247     -10.273  12.678 -27.052  1.00  0.73           H  
ATOM   3633  HA  SER A 247     -11.118  10.182 -25.613  1.00  0.73           H  
ATOM   3634 1HB  SER A 247     -11.045   8.825 -27.572  1.00  0.73           H  
ATOM   3635 2HB  SER A 247     -12.144  10.152 -27.928  1.00  0.73           H  
ATOM   3636  HG  SER A 247      -9.413  10.013 -28.588  1.00  0.73           H  
ATOM   3637  N   GLY A 248      -8.791   9.157 -25.850  1.00  0.72           N  
ATOM   3638  CA  GLY A 248      -7.393   8.754 -25.673  1.00  0.72           C  
ATOM   3639  C   GLY A 248      -6.853   9.334 -24.361  1.00  0.72           C  
ATOM   3640  O   GLY A 248      -5.676   9.161 -24.025  1.00  0.72           O  
ATOM   3641  H   GLY A 248      -9.517   8.515 -25.524  1.00  0.72           H  
ATOM   3642 1HA  GLY A 248      -7.329   7.666 -25.653  1.00  0.72           H  
ATOM   3643 2HA  GLY A 248      -6.798   9.107 -26.514  1.00  0.72           H  
ATOM   3644  N   VAL A 249      -7.742  10.077 -23.694  1.00  0.71           N  
ATOM   3645  CA  VAL A 249      -7.584  10.788 -22.436  1.00  0.71           C  
ATOM   3646  C   VAL A 249      -7.277   9.864 -21.283  1.00  0.71           C  
ATOM   3647  O   VAL A 249      -7.899   8.807 -21.154  1.00  0.71           O  
ATOM   3648  CB  VAL A 249      -8.912  11.519 -22.138  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249     -10.038  10.485 -21.889  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249      -8.769  12.401 -20.950  1.00  0.71           C  
ATOM   3651  H   VAL A 249      -8.653  10.131 -24.110  1.00  0.71           H  
ATOM   3652  HA  VAL A 249      -6.776  11.514 -22.539  1.00  0.71           H  
ATOM   3653  HB  VAL A 249      -9.189  12.116 -23.008  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249     -10.982  11.000 -21.695  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249     -10.151   9.844 -22.770  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249      -9.780   9.872 -21.030  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249      -9.689  12.881 -20.777  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249      -8.505  11.823 -20.076  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249      -8.006  13.136 -21.148  1.00  0.71           H  
ATOM   3660  N   GLY A 250      -6.352  10.256 -20.426  1.00  0.72           N  
ATOM   3661  CA  GLY A 250      -6.101   9.418 -19.274  1.00  0.72           C  
ATOM   3662  C   GLY A 250      -6.941   9.964 -18.139  1.00  0.72           C  
ATOM   3663  O   GLY A 250      -7.077  11.180 -18.009  1.00  0.72           O  
ATOM   3664  H   GLY A 250      -5.866  11.143 -20.565  1.00  0.72           H  
ATOM   3665 1HA  GLY A 250      -6.376   8.386 -19.489  1.00  0.72           H  
ATOM   3666 2HA  GLY A 250      -5.055   9.431 -19.035  1.00  0.72           H  
ATOM   3667  N   VAL A 251      -7.489   9.095 -17.305  1.00  0.75           N  
ATOM   3668  CA  VAL A 251      -8.332   9.570 -16.213  1.00  0.75           C  
ATOM   3669  C   VAL A 251      -7.896   9.005 -14.867  1.00  0.75           C  
ATOM   3670  O   VAL A 251      -7.580   7.819 -14.754  1.00  0.75           O  
ATOM   3671  CB  VAL A 251      -9.819   9.271 -16.505  1.00  0.75           C  
ATOM   3672  CG1 VAL A 251     -10.684   9.711 -15.378  1.00  0.75           C  
ATOM   3673  CG2 VAL A 251     -10.268  10.042 -17.739  1.00  0.75           C  
ATOM   3674  H   VAL A 251      -7.334   8.104 -17.429  1.00  0.75           H  
ATOM   3675  HA  VAL A 251      -8.229  10.642 -16.170  1.00  0.75           H  
ATOM   3676  HB  VAL A 251      -9.940   8.199 -16.644  1.00  0.75           H  
ATOM   3677 1HG1 VAL A 251     -11.728   9.486 -15.603  1.00  0.75           H  
ATOM   3678 2HG1 VAL A 251     -10.395   9.217 -14.486  1.00  0.75           H  
ATOM   3679 3HG1 VAL A 251     -10.559  10.782 -15.250  1.00  0.75           H  
ATOM   3680 1HG2 VAL A 251     -11.293   9.820 -17.925  1.00  0.75           H  
ATOM   3681 2HG2 VAL A 251     -10.161  11.088 -17.559  1.00  0.75           H  
ATOM   3682 3HG2 VAL A 251      -9.676   9.776 -18.597  1.00  0.75           H  
ATOM   3683  N   ALA A 252      -7.861   9.868 -13.850  1.00  0.80           N  
ATOM   3684  CA  ALA A 252      -7.438   9.439 -12.520  1.00  0.80           C  
ATOM   3685  C   ALA A 252      -8.149  10.172 -11.388  1.00  0.80           C  
ATOM   3686  O   ALA A 252      -8.699  11.253 -11.574  1.00  0.80           O  
ATOM   3687  CB  ALA A 252      -5.955   9.637 -12.372  1.00  0.80           C  
ATOM   3688  H   ALA A 252      -8.128  10.836 -14.036  1.00  0.80           H  
ATOM   3689  HA  ALA A 252      -7.667   8.377 -12.425  1.00  0.80           H  
ATOM   3690 1HB  ALA A 252      -5.692   9.263 -11.421  1.00  0.80           H  
ATOM   3691 2HB  ALA A 252      -5.444   9.069 -13.142  1.00  0.80           H  
ATOM   3692 3HB  ALA A 252      -5.696  10.693 -12.453  1.00  0.80           H  
ATOM   3693  N   VAL A 253      -8.136   9.571 -10.197  1.00  0.84           N  
ATOM   3694  CA  VAL A 253      -8.786  10.169  -9.028  1.00  0.84           C  
ATOM   3695  C   VAL A 253      -7.888  10.508  -7.858  1.00  0.84           C  
ATOM   3696  O   VAL A 253      -7.045   9.715  -7.433  1.00  0.84           O  
ATOM   3697  CB  VAL A 253      -9.918   9.251  -8.531  1.00  0.84           C  
ATOM   3698  CG1 VAL A 253     -10.548   9.761  -7.238  1.00  0.84           C  
ATOM   3699  CG2 VAL A 253     -10.953   9.255  -9.551  1.00  0.84           C  
ATOM   3700  H   VAL A 253      -7.673   8.680 -10.096  1.00  0.84           H  
ATOM   3701  HA  VAL A 253      -9.242  11.095  -9.360  1.00  0.84           H  
ATOM   3702  HB  VAL A 253      -9.533   8.246  -8.368  1.00  0.84           H  
ATOM   3703 1HG1 VAL A 253     -11.354   9.084  -6.955  1.00  0.84           H  
ATOM   3704 2HG1 VAL A 253      -9.804   9.785  -6.446  1.00  0.84           H  
ATOM   3705 3HG1 VAL A 253     -10.948  10.761  -7.391  1.00  0.84           H  
ATOM   3706 1HG2 VAL A 253     -11.780   8.620  -9.262  1.00  0.84           H  
ATOM   3707 2HG2 VAL A 253     -11.279  10.270  -9.639  1.00  0.84           H  
ATOM   3708 3HG2 VAL A 253     -10.541   8.925 -10.468  1.00  0.84           H  
ATOM   3709  N   LEU A 254      -8.088  11.718  -7.348  1.00  0.88           N  
ATOM   3710  CA  LEU A 254      -7.369  12.185  -6.176  1.00  0.88           C  
ATOM   3711  C   LEU A 254      -8.186  13.240  -5.435  1.00  0.88           C  
ATOM   3712  O   LEU A 254      -8.898  14.026  -6.053  1.00  0.88           O  
ATOM   3713  CB  LEU A 254      -6.042  12.788  -6.619  1.00  0.88           C  
ATOM   3714  CG  LEU A 254      -6.183  13.969  -7.494  1.00  0.88           C  
ATOM   3715  CD1 LEU A 254      -6.337  15.184  -6.658  1.00  0.88           C  
ATOM   3716  CD2 LEU A 254      -5.041  14.069  -8.334  1.00  0.88           C  
ATOM   3717  H   LEU A 254      -8.815  12.295  -7.777  1.00  0.88           H  
ATOM   3718  HA  LEU A 254      -7.190  11.341  -5.512  1.00  0.88           H  
ATOM   3719 1HB  LEU A 254      -5.477  13.091  -5.737  1.00  0.88           H  
ATOM   3720 2HB  LEU A 254      -5.468  12.041  -7.151  1.00  0.88           H  
ATOM   3721  HG  LEU A 254      -7.059  13.850  -8.110  1.00  0.88           H  
ATOM   3722 1HD1 LEU A 254      -6.429  16.061  -7.272  1.00  0.88           H  
ATOM   3723 2HD1 LEU A 254      -7.209  15.068  -6.069  1.00  0.88           H  
ATOM   3724 3HD1 LEU A 254      -5.471  15.285  -6.021  1.00  0.88           H  
ATOM   3725 1HD2 LEU A 254      -5.149  14.931  -8.988  1.00  0.88           H  
ATOM   3726 2HD2 LEU A 254      -4.167  14.185  -7.742  1.00  0.88           H  
ATOM   3727 3HD2 LEU A 254      -4.982  13.158  -8.911  1.00  0.88           H  
ATOM   3728  N   ASN A 255      -8.054  13.283  -4.114  1.00  0.89           N  
ATOM   3729  CA  ASN A 255      -8.698  14.289  -3.254  1.00  0.89           C  
ATOM   3730  C   ASN A 255     -10.207  14.426  -3.518  1.00  0.89           C  
ATOM   3731  O   ASN A 255     -10.753  15.525  -3.438  1.00  0.89           O  
ATOM   3732  CB  ASN A 255      -8.046  15.657  -3.389  1.00  0.89           C  
ATOM   3733  CG  ASN A 255      -6.592  15.670  -2.989  1.00  0.89           C  
ATOM   3734  OD1 ASN A 255      -6.143  14.852  -2.179  1.00  0.89           O  
ATOM   3735  ND2 ASN A 255      -5.853  16.605  -3.530  1.00  0.89           N  
ATOM   3736  H   ASN A 255      -7.461  12.595  -3.673  1.00  0.89           H  
ATOM   3737  HA  ASN A 255      -8.588  13.965  -2.217  1.00  0.89           H  
ATOM   3738 1HB  ASN A 255      -8.170  16.047  -4.388  1.00  0.89           H  
ATOM   3739 2HB  ASN A 255      -8.573  16.345  -2.730  1.00  0.89           H  
ATOM   3740 1HD2 ASN A 255      -4.879  16.675  -3.296  1.00  0.89           H  
ATOM   3741 2HD2 ASN A 255      -6.269  17.253  -4.169  1.00  0.89           H  
ATOM   3742  N   GLY A 256     -10.883  13.315  -3.811  1.00  0.87           N  
ATOM   3743  CA  GLY A 256     -12.324  13.331  -4.055  1.00  0.87           C  
ATOM   3744  C   GLY A 256     -12.744  13.784  -5.470  1.00  0.87           C  
ATOM   3745  O   GLY A 256     -13.938  13.906  -5.739  1.00  0.87           O  
ATOM   3746  H   GLY A 256     -10.383  12.442  -3.864  1.00  0.87           H  
ATOM   3747 1HA  GLY A 256     -12.718  12.335  -3.865  1.00  0.87           H  
ATOM   3748 2HA  GLY A 256     -12.792  13.988  -3.324  1.00  0.87           H  
ATOM   3749  N   LEU A 257     -11.785  14.059  -6.354  1.00  0.82           N  
ATOM   3750  CA  LEU A 257     -12.076  14.552  -7.706  1.00  0.82           C  
ATOM   3751  C   LEU A 257     -11.616  13.622  -8.834  1.00  0.82           C  
ATOM   3752  O   LEU A 257     -10.633  12.892  -8.684  1.00  0.82           O  
ATOM   3753  CB  LEU A 257     -11.377  15.889  -7.886  1.00  0.82           C  
ATOM   3754  CG  LEU A 257     -11.707  16.969  -6.884  1.00  0.82           C  
ATOM   3755  CD1 LEU A 257     -10.825  18.159  -7.150  1.00  0.82           C  
ATOM   3756  CD2 LEU A 257     -13.141  17.328  -7.002  1.00  0.82           C  
ATOM   3757  H   LEU A 257     -10.810  13.966  -6.081  1.00  0.82           H  
ATOM   3758  HA  LEU A 257     -13.152  14.693  -7.797  1.00  0.82           H  
ATOM   3759 1HB  LEU A 257     -10.339  15.706  -7.781  1.00  0.82           H  
ATOM   3760 2HB  LEU A 257     -11.577  16.265  -8.891  1.00  0.82           H  
ATOM   3761  HG  LEU A 257     -11.502  16.611  -5.872  1.00  0.82           H  
ATOM   3762 1HD1 LEU A 257     -11.048  18.943  -6.428  1.00  0.82           H  
ATOM   3763 2HD1 LEU A 257      -9.786  17.859  -7.051  1.00  0.82           H  
ATOM   3764 3HD1 LEU A 257     -11.004  18.529  -8.159  1.00  0.82           H  
ATOM   3765 1HD2 LEU A 257     -13.391  18.111  -6.282  1.00  0.82           H  
ATOM   3766 2HD2 LEU A 257     -13.330  17.681  -8.010  1.00  0.82           H  
ATOM   3767 3HD2 LEU A 257     -13.752  16.446  -6.803  1.00  0.82           H  
ATOM   3768  N   ILE A 258     -12.281  13.702  -9.998  1.00  0.76           N  
ATOM   3769  CA  ILE A 258     -11.817  12.927 -11.170  1.00  0.76           C  
ATOM   3770  C   ILE A 258     -11.151  13.853 -12.176  1.00  0.76           C  
ATOM   3771  O   ILE A 258     -11.737  14.847 -12.578  1.00  0.76           O  
ATOM   3772  CB  ILE A 258     -12.947  12.193 -11.935  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258     -13.659  11.254 -11.088  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258     -12.359  11.452 -13.101  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258     -14.852  10.711 -11.713  1.00  0.76           C  
ATOM   3776  H   ILE A 258     -13.090  14.325 -10.051  1.00  0.76           H  
ATOM   3777  HA  ILE A 258     -11.077  12.199 -10.853  1.00  0.76           H  
ATOM   3778  HB  ILE A 258     -13.652  12.892 -12.311  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258     -13.040  10.428 -10.848  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258     -13.939  11.762 -10.207  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258     -13.149  10.942 -13.649  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258     -11.861  12.152 -13.765  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258     -11.638  10.720 -12.731  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258     -15.312  10.045 -11.009  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258     -15.539  11.504 -11.970  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258     -14.575  10.170 -12.612  1.00  0.76           H  
ATOM   3787  N   TYR A 259      -9.922  13.544 -12.560  1.00  0.71           N  
ATOM   3788  CA  TYR A 259      -9.175  14.356 -13.512  1.00  0.71           C  
ATOM   3789  C   TYR A 259      -9.057  13.685 -14.865  1.00  0.71           C  
ATOM   3790  O   TYR A 259      -8.659  12.527 -14.953  1.00  0.71           O  
ATOM   3791  CB  TYR A 259      -7.785  14.615 -12.954  1.00  0.71           C  
ATOM   3792  CG  TYR A 259      -7.774  15.564 -11.796  1.00  0.71           C  
ATOM   3793  CD1 TYR A 259      -8.145  15.136 -10.549  1.00  0.71           C  
ATOM   3794  CD2 TYR A 259      -7.340  16.860 -11.970  1.00  0.71           C  
ATOM   3795  CE1 TYR A 259      -8.102  16.013  -9.504  1.00  0.71           C  
ATOM   3796  CE2 TYR A 259      -7.292  17.717 -10.901  1.00  0.71           C  
ATOM   3797  CZ  TYR A 259      -7.671  17.302  -9.685  1.00  0.71           C  
ATOM   3798  OH  TYR A 259      -7.619  18.173  -8.623  1.00  0.71           O  
ATOM   3799  H   TYR A 259      -9.488  12.712 -12.183  1.00  0.71           H  
ATOM   3800  HA  TYR A 259      -9.689  15.300 -13.652  1.00  0.71           H  
ATOM   3801 1HB  TYR A 259      -7.351  13.668 -12.625  1.00  0.71           H  
ATOM   3802 2HB  TYR A 259      -7.145  15.019 -13.740  1.00  0.71           H  
ATOM   3803  HD1 TYR A 259      -8.478  14.105 -10.390  1.00  0.71           H  
ATOM   3804  HD2 TYR A 259      -7.033  17.199 -12.945  1.00  0.71           H  
ATOM   3805  HE1 TYR A 259      -8.394  15.681  -8.525  1.00  0.71           H  
ATOM   3806  HE2 TYR A 259      -6.954  18.728 -11.021  1.00  0.71           H  
ATOM   3807  HH  TYR A 259      -7.834  17.703  -7.815  1.00  0.71           H  
ATOM   3808  N   ALA A 260      -9.382  14.433 -15.915  1.00  0.69           N  
ATOM   3809  CA  ALA A 260      -9.275  13.972 -17.295  1.00  0.69           C  
ATOM   3810  C   ALA A 260      -8.115  14.705 -17.954  1.00  0.69           C  
ATOM   3811  O   ALA A 260      -8.126  15.934 -18.030  1.00  0.69           O  
ATOM   3812  CB  ALA A 260     -10.598  14.200 -18.016  1.00  0.69           C  
ATOM   3813  H   ALA A 260      -9.726  15.374 -15.743  1.00  0.69           H  
ATOM   3814  HA  ALA A 260      -9.027  12.916 -17.295  1.00  0.69           H  
ATOM   3815 1HB  ALA A 260     -10.536  13.863 -19.025  1.00  0.69           H  
ATOM   3816 2HB  ALA A 260     -11.382  13.647 -17.501  1.00  0.69           H  
ATOM   3817 3HB  ALA A 260     -10.837  15.265 -18.006  1.00  0.69           H  
ATOM   3818  N   VAL A 261      -7.106  13.950 -18.401  1.00  0.69           N  
ATOM   3819  CA  VAL A 261      -5.861  14.513 -18.918  1.00  0.69           C  
ATOM   3820  C   VAL A 261      -5.567  14.253 -20.406  1.00  0.69           C  
ATOM   3821  O   VAL A 261      -5.477  13.102 -20.856  1.00  0.69           O  
ATOM   3822  CB  VAL A 261      -4.708  13.897 -18.095  1.00  0.69           C  
ATOM   3823  CG1 VAL A 261      -3.383  14.387 -18.573  1.00  0.69           C  
ATOM   3824  CG2 VAL A 261      -4.894  14.188 -16.600  1.00  0.69           C  
ATOM   3825  H   VAL A 261      -7.176  12.939 -18.328  1.00  0.69           H  
ATOM   3826  HA  VAL A 261      -5.888  15.591 -18.761  1.00  0.69           H  
ATOM   3827  HB  VAL A 261      -4.728  12.823 -18.242  1.00  0.69           H  
ATOM   3828 1HG1 VAL A 261      -2.589  13.918 -17.995  1.00  0.69           H  
ATOM   3829 2HG1 VAL A 261      -3.256  14.144 -19.627  1.00  0.69           H  
ATOM   3830 3HG1 VAL A 261      -3.352  15.440 -18.444  1.00  0.69           H  
ATOM   3831 1HG2 VAL A 261      -4.089  13.718 -16.037  1.00  0.69           H  
ATOM   3832 2HG2 VAL A 261      -4.868  15.248 -16.435  1.00  0.69           H  
ATOM   3833 3HG2 VAL A 261      -5.851  13.785 -16.260  1.00  0.69           H  
ATOM   3834  N   GLY A 262      -5.355  15.341 -21.153  1.00  0.73           N  
ATOM   3835  CA  GLY A 262      -5.002  15.317 -22.576  1.00  0.73           C  
ATOM   3836  C   GLY A 262      -6.035  14.697 -23.521  1.00  0.73           C  
ATOM   3837  O   GLY A 262      -7.228  15.014 -23.461  1.00  0.73           O  
ATOM   3838  H   GLY A 262      -5.463  16.263 -20.724  1.00  0.73           H  
ATOM   3839 1HA  GLY A 262      -4.805  16.342 -22.898  1.00  0.73           H  
ATOM   3840 2HA  GLY A 262      -4.059  14.782 -22.692  1.00  0.73           H  
ATOM   3841  N   GLY A 263      -5.557  13.820 -24.406  1.00  0.80           N  
ATOM   3842  CA  GLY A 263      -6.396  13.189 -25.422  1.00  0.80           C  
ATOM   3843  C   GLY A 263      -6.551  14.128 -26.627  1.00  0.80           C  
ATOM   3844  O   GLY A 263      -5.951  15.203 -26.655  1.00  0.80           O  
ATOM   3845  H   GLY A 263      -4.567  13.574 -24.373  1.00  0.80           H  
ATOM   3846 1HA  GLY A 263      -5.952  12.246 -25.740  1.00  0.80           H  
ATOM   3847 2HA  GLY A 263      -7.373  12.957 -25.005  1.00  0.80           H  
ATOM   3848  N   TYR A 264      -7.348  13.709 -27.604  1.00  0.95           N  
ATOM   3849  CA  TYR A 264      -7.651  14.489 -28.815  1.00  0.95           C  
ATOM   3850  C   TYR A 264      -9.083  14.951 -28.785  1.00  0.95           C  
ATOM   3851  O   TYR A 264      -9.910  14.228 -28.245  1.00  0.95           O  
ATOM   3852  CB  TYR A 264      -7.525  13.664 -30.073  1.00  0.95           C  
ATOM   3853  CG  TYR A 264      -6.212  13.324 -30.559  1.00  0.95           C  
ATOM   3854  CD1 TYR A 264      -5.575  12.170 -30.198  1.00  0.95           C  
ATOM   3855  CD2 TYR A 264      -5.668  14.174 -31.446  1.00  0.95           C  
ATOM   3856  CE1 TYR A 264      -4.367  11.883 -30.780  1.00  0.95           C  
ATOM   3857  CE2 TYR A 264      -4.484  13.910 -32.025  1.00  0.95           C  
ATOM   3858  CZ  TYR A 264      -3.839  12.768 -31.709  1.00  0.95           C  
ATOM   3859  OH  TYR A 264      -2.680  12.486 -32.302  1.00  0.95           O  
ATOM   3860  H   TYR A 264      -7.774  12.792 -27.482  1.00  0.95           H  
ATOM   3861  HA  TYR A 264      -7.008  15.367 -28.860  1.00  0.95           H  
ATOM   3862 1HB  TYR A 264      -8.078  12.731 -29.935  1.00  0.95           H  
ATOM   3863 2HB  TYR A 264      -8.027  14.206 -30.871  1.00  0.95           H  
ATOM   3864  HD1 TYR A 264      -6.028  11.485 -29.480  1.00  0.95           H  
ATOM   3865  HD2 TYR A 264      -6.214  15.071 -31.699  1.00  0.95           H  
ATOM   3866  HE1 TYR A 264      -3.839  10.963 -30.525  1.00  0.95           H  
ATOM   3867  HE2 TYR A 264      -4.065  14.605 -32.756  1.00  0.95           H  
ATOM   3868  HH  TYR A 264      -2.474  11.566 -32.140  1.00  0.95           H  
ATOM   3869  N   ASP A 265      -9.419  16.109 -29.386  1.00  1.17           N  
ATOM   3870  CA  ASP A 265     -10.846  16.498 -29.400  1.00  1.17           C  
ATOM   3871  C   ASP A 265     -11.611  16.196 -30.706  1.00  1.17           C  
ATOM   3872  O   ASP A 265     -12.742  16.666 -30.894  1.00  1.17           O  
ATOM   3873  CB  ASP A 265     -11.062  17.968 -28.967  1.00  1.17           C  
ATOM   3874  CG  ASP A 265     -10.474  19.099 -29.836  1.00  1.17           C  
ATOM   3875  OD1 ASP A 265      -9.835  18.833 -30.805  1.00  1.17           O  
ATOM   3876  OD2 ASP A 265     -10.688  20.252 -29.486  1.00  1.17           O  
ATOM   3877  H   ASP A 265      -8.700  16.698 -29.824  1.00  1.17           H  
ATOM   3878  HA  ASP A 265     -11.338  15.914 -28.632  1.00  1.17           H  
ATOM   3879 1HB  ASP A 265     -12.136  18.139 -28.896  1.00  1.17           H  
ATOM   3880 2HB  ASP A 265     -10.687  18.081 -27.968  1.00  1.17           H  
ATOM   3881  N   GLY A 266     -11.011  15.419 -31.613  1.00  1.47           N  
ATOM   3882  CA  GLY A 266     -11.678  15.090 -32.875  1.00  1.47           C  
ATOM   3883  C   GLY A 266     -12.140  16.377 -33.510  1.00  1.47           C  
ATOM   3884  O   GLY A 266     -11.402  17.355 -33.516  1.00  1.47           O  
ATOM   3885  H   GLY A 266     -10.088  15.054 -31.425  1.00  1.47           H  
ATOM   3886 1HA  GLY A 266     -11.012  14.543 -33.537  1.00  1.47           H  
ATOM   3887 2HA  GLY A 266     -12.540  14.468 -32.680  1.00  1.47           H  
ATOM   3888  N   THR A 267     -13.352  16.373 -34.057  1.00  1.80           N  
ATOM   3889  CA  THR A 267     -14.011  17.566 -34.596  1.00  1.80           C  
ATOM   3890  C   THR A 267     -13.131  18.567 -35.374  1.00  1.80           C  
ATOM   3891  O   THR A 267     -13.139  18.628 -36.606  1.00  1.80           O  
ATOM   3892  CB  THR A 267     -14.686  18.317 -33.427  1.00  1.80           C  
ATOM   3893  OG1 THR A 267     -13.685  18.740 -32.467  1.00  1.80           O  
ATOM   3894  CG2 THR A 267     -15.682  17.403 -32.722  1.00  1.80           C  
ATOM   3895  H   THR A 267     -13.870  15.505 -34.044  1.00  1.80           H  
ATOM   3896  HA  THR A 267     -14.793  17.226 -35.275  1.00  1.80           H  
ATOM   3897  HB  THR A 267     -15.203  19.194 -33.814  1.00  1.80           H  
ATOM   3898  HG1 THR A 267     -13.335  17.953 -31.957  1.00  1.80           H  
ATOM   3899 1HG2 THR A 267     -16.147  17.946 -31.905  1.00  1.80           H  
ATOM   3900 2HG2 THR A 267     -16.445  17.081 -33.428  1.00  1.80           H  
ATOM   3901 3HG2 THR A 267     -15.159  16.529 -32.325  1.00  1.80           H  
ATOM   3902  N   GLY A 268     -12.358  19.348 -34.628  1.00  2.05           N  
ATOM   3903  CA  GLY A 268     -11.489  20.416 -35.119  1.00  2.05           C  
ATOM   3904  C   GLY A 268     -10.191  19.899 -35.716  1.00  2.05           C  
ATOM   3905  O   GLY A 268      -9.105  20.128 -35.171  1.00  2.05           O  
ATOM   3906  H   GLY A 268     -12.367  19.145 -33.630  1.00  2.05           H  
ATOM   3907 1HA  GLY A 268     -12.026  21.000 -35.867  1.00  2.05           H  
ATOM   3908 2HA  GLY A 268     -11.262  21.090 -34.294  1.00  2.05           H  
ATOM   3909  N   TYR A 269     -10.324  19.138 -36.803  1.00  2.11           N  
ATOM   3910  CA  TYR A 269      -9.207  18.519 -37.530  1.00  2.11           C  
ATOM   3911  C   TYR A 269      -8.389  17.589 -36.639  1.00  2.11           C  
ATOM   3912  O   TYR A 269      -7.217  17.330 -36.907  1.00  2.11           O  
ATOM   3913  CB  TYR A 269      -8.281  19.589 -38.121  1.00  2.11           C  
ATOM   3914  CG  TYR A 269      -8.979  20.581 -39.023  1.00  2.11           C  
ATOM   3915  CD1 TYR A 269      -9.290  21.847 -38.544  1.00  2.11           C  
ATOM   3916  CD2 TYR A 269      -9.306  20.231 -40.323  1.00  2.11           C  
ATOM   3917  CE1 TYR A 269      -9.926  22.758 -39.362  1.00  2.11           C  
ATOM   3918  CE2 TYR A 269      -9.942  21.144 -41.144  1.00  2.11           C  
ATOM   3919  CZ  TYR A 269     -10.251  22.402 -40.667  1.00  2.11           C  
ATOM   3920  OH  TYR A 269     -10.884  23.312 -41.485  1.00  2.11           O  
ATOM   3921  H   TYR A 269     -11.281  18.994 -37.131  1.00  2.11           H  
ATOM   3922  HA  TYR A 269      -9.620  17.920 -38.342  1.00  2.11           H  
ATOM   3923 1HB  TYR A 269      -7.786  20.140 -37.321  1.00  2.11           H  
ATOM   3924 2HB  TYR A 269      -7.500  19.100 -38.701  1.00  2.11           H  
ATOM   3925  HD1 TYR A 269      -9.031  22.121 -37.520  1.00  2.11           H  
ATOM   3926  HD2 TYR A 269      -9.061  19.238 -40.700  1.00  2.11           H  
ATOM   3927  HE1 TYR A 269     -10.169  23.752 -38.987  1.00  2.11           H  
ATOM   3928  HE2 TYR A 269     -10.199  20.870 -42.167  1.00  2.11           H  
ATOM   3929  HH  TYR A 269     -11.017  24.133 -41.006  1.00  2.11           H  
ATOM   3930  N   ASN A 270      -9.032  17.062 -35.605  1.00  1.95           N  
ATOM   3931  CA  ASN A 270      -8.427  16.168 -34.629  1.00  1.95           C  
ATOM   3932  C   ASN A 270      -7.224  16.808 -33.938  1.00  1.95           C  
ATOM   3933  O   ASN A 270      -6.196  16.159 -33.763  1.00  1.95           O  
ATOM   3934  CB  ASN A 270      -8.046  14.843 -35.275  1.00  1.95           C  
ATOM   3935  CG  ASN A 270      -7.904  13.683 -34.285  1.00  1.95           C  
ATOM   3936  OD1 ASN A 270      -8.642  13.595 -33.296  1.00  1.95           O  
ATOM   3937  ND2 ASN A 270      -6.983  12.790 -34.557  1.00  1.95           N  
ATOM   3938  H   ASN A 270      -9.997  17.333 -35.459  1.00  1.95           H  
ATOM   3939  HA  ASN A 270      -9.153  15.978 -33.846  1.00  1.95           H  
ATOM   3940 1HB  ASN A 270      -8.797  14.579 -36.019  1.00  1.95           H  
ATOM   3941 2HB  ASN A 270      -7.097  14.961 -35.800  1.00  1.95           H  
ATOM   3942 1HD2 ASN A 270      -6.855  11.999 -33.958  1.00  1.95           H  
ATOM   3943 2HD2 ASN A 270      -6.412  12.894 -35.371  1.00  1.95           H  
ATOM   3944  N   THR A 271      -7.339  18.085 -33.572  1.00  1.65           N  
ATOM   3945  CA  THR A 271      -6.285  18.764 -32.833  1.00  1.65           C  
ATOM   3946  C   THR A 271      -6.028  18.076 -31.491  1.00  1.65           C  
ATOM   3947  O   THR A 271      -6.960  17.723 -30.763  1.00  1.65           O  
ATOM   3948  CB  THR A 271      -6.638  20.246 -32.601  1.00  1.65           C  
ATOM   3949  OG1 THR A 271      -6.829  20.898 -33.869  1.00  1.65           O  
ATOM   3950  CG2 THR A 271      -5.529  20.958 -31.832  1.00  1.65           C  
ATOM   3951  H   THR A 271      -8.175  18.611 -33.826  1.00  1.65           H  
ATOM   3952  HA  THR A 271      -5.368  18.717 -33.420  1.00  1.65           H  
ATOM   3953  HB  THR A 271      -7.571  20.306 -32.029  1.00  1.65           H  
ATOM   3954  HG1 THR A 271      -7.682  20.595 -34.265  1.00  1.65           H  
ATOM   3955 1HG2 THR A 271      -5.807  21.999 -31.685  1.00  1.65           H  
ATOM   3956 2HG2 THR A 271      -5.392  20.486 -30.865  1.00  1.65           H  
ATOM   3957 3HG2 THR A 271      -4.601  20.906 -32.397  1.00  1.65           H  
ATOM   3958  N   HIS A 272      -4.765  17.840 -31.180  1.00  1.32           N  
ATOM   3959  CA  HIS A 272      -4.407  17.219 -29.912  1.00  1.32           C  
ATOM   3960  C   HIS A 272      -4.553  18.242 -28.756  1.00  1.32           C  
ATOM   3961  O   HIS A 272      -4.117  19.390 -28.899  1.00  1.32           O  
ATOM   3962  CB  HIS A 272      -2.979  16.707 -29.958  1.00  1.32           C  
ATOM   3963  CG  HIS A 272      -2.736  15.703 -28.963  1.00  1.32           C  
ATOM   3964  ND1 HIS A 272      -2.851  15.941 -27.641  1.00  1.32           N  
ATOM   3965  CD2 HIS A 272      -2.323  14.440 -29.076  1.00  1.32           C  
ATOM   3966  CE1 HIS A 272      -2.583  14.884 -26.998  1.00  1.32           C  
ATOM   3967  NE2 HIS A 272      -2.244  13.951 -27.843  1.00  1.32           N  
ATOM   3968  H   HIS A 272      -4.041  18.118 -31.826  1.00  1.32           H  
ATOM   3969  HA  HIS A 272      -5.067  16.383 -29.702  1.00  1.32           H  
ATOM   3970 1HB  HIS A 272      -2.798  16.255 -30.934  1.00  1.32           H  
ATOM   3971 2HB  HIS A 272      -2.292  17.511 -29.858  1.00  1.32           H  
ATOM   3972  HD1 HIS A 272      -3.128  16.784 -27.150  1.00  1.32           H  
ATOM   3973  HD2 HIS A 272      -2.066  13.808 -29.910  1.00  1.32           H  
ATOM   3974  HE1 HIS A 272      -2.673  14.918 -25.930  1.00  1.32           H  
ATOM   3975  N   LEU A 273      -5.143  17.837 -27.625  1.00  1.06           N  
ATOM   3976  CA  LEU A 273      -5.313  18.697 -26.448  1.00  1.06           C  
ATOM   3977  C   LEU A 273      -4.104  18.654 -25.512  1.00  1.06           C  
ATOM   3978  O   LEU A 273      -3.311  17.712 -25.544  1.00  1.06           O  
ATOM   3979  CB  LEU A 273      -6.522  18.230 -25.624  1.00  1.06           C  
ATOM   3980  CG  LEU A 273      -7.861  18.208 -26.335  1.00  1.06           C  
ATOM   3981  CD1 LEU A 273      -8.908  17.580 -25.399  1.00  1.06           C  
ATOM   3982  CD2 LEU A 273      -8.223  19.628 -26.729  1.00  1.06           C  
ATOM   3983  H   LEU A 273      -5.489  16.876 -27.547  1.00  1.06           H  
ATOM   3984  HA  LEU A 273      -5.462  19.722 -26.787  1.00  1.06           H  
ATOM   3985 1HB  LEU A 273      -6.327  17.228 -25.253  1.00  1.06           H  
ATOM   3986 2HB  LEU A 273      -6.626  18.884 -24.762  1.00  1.06           H  
ATOM   3987  HG  LEU A 273      -7.798  17.586 -27.231  1.00  1.06           H  
ATOM   3988 1HD1 LEU A 273      -9.872  17.541 -25.891  1.00  1.06           H  
ATOM   3989 2HD1 LEU A 273      -8.594  16.563 -25.147  1.00  1.06           H  
ATOM   3990 3HD1 LEU A 273      -8.990  18.169 -24.486  1.00  1.06           H  
ATOM   3991 1HD2 LEU A 273      -9.178  19.646 -27.241  1.00  1.06           H  
ATOM   3992 2HD2 LEU A 273      -8.285  20.248 -25.835  1.00  1.06           H  
ATOM   3993 3HD2 LEU A 273      -7.455  20.022 -27.396  1.00  1.06           H  
ATOM   3994  N   ASN A 274      -3.954  19.679 -24.675  1.00  0.88           N  
ATOM   3995  CA  ASN A 274      -2.937  19.663 -23.623  1.00  0.88           C  
ATOM   3996  C   ASN A 274      -3.584  19.943 -22.274  1.00  0.88           C  
ATOM   3997  O   ASN A 274      -2.913  20.083 -21.264  1.00  0.88           O  
ATOM   3998  CB  ASN A 274      -1.843  20.692 -23.886  1.00  0.88           C  
ATOM   3999  CG  ASN A 274      -2.337  22.120 -23.900  1.00  0.88           C  
ATOM   4000  OD1 ASN A 274      -3.532  22.402 -23.744  1.00  0.88           O  
ATOM   4001  ND2 ASN A 274      -1.421  23.038 -24.089  1.00  0.88           N  
ATOM   4002  H   ASN A 274      -4.580  20.469 -24.741  1.00  0.88           H  
ATOM   4003  HA  ASN A 274      -2.487  18.670 -23.568  1.00  0.88           H  
ATOM   4004 1HB  ASN A 274      -1.062  20.597 -23.123  1.00  0.88           H  
ATOM   4005 2HB  ASN A 274      -1.384  20.510 -24.831  1.00  0.88           H  
ATOM   4006 1HD2 ASN A 274      -1.677  24.004 -24.107  1.00  0.88           H  
ATOM   4007 2HD2 ASN A 274      -0.464  22.772 -24.206  1.00  0.88           H  
ATOM   4008  N   SER A 275      -4.901  20.055 -22.258  1.00  0.76           N  
ATOM   4009  CA  SER A 275      -5.606  20.428 -21.040  1.00  0.76           C  
ATOM   4010  C   SER A 275      -5.886  19.301 -20.053  1.00  0.76           C  
ATOM   4011  O   SER A 275      -5.861  18.116 -20.411  1.00  0.76           O  
ATOM   4012  CB  SER A 275      -6.899  21.092 -21.430  1.00  0.76           C  
ATOM   4013  OG  SER A 275      -7.755  20.187 -22.074  1.00  0.76           O  
ATOM   4014  H   SER A 275      -5.420  19.897 -23.106  1.00  0.76           H  
ATOM   4015  HA  SER A 275      -5.006  21.174 -20.530  1.00  0.76           H  
ATOM   4016 1HB  SER A 275      -7.385  21.482 -20.548  1.00  0.76           H  
ATOM   4017 2HB  SER A 275      -6.686  21.932 -22.091  1.00  0.76           H  
ATOM   4018  HG  SER A 275      -8.460  20.718 -22.458  1.00  0.76           H  
ATOM   4019  N   VAL A 276      -6.203  19.716 -18.819  1.00  0.70           N  
ATOM   4020  CA  VAL A 276      -6.659  18.854 -17.730  1.00  0.70           C  
ATOM   4021  C   VAL A 276      -7.903  19.438 -17.137  1.00  0.70           C  
ATOM   4022  O   VAL A 276      -7.896  20.621 -16.777  1.00  0.70           O  
ATOM   4023  CB  VAL A 276      -5.648  18.745 -16.617  1.00  0.70           C  
ATOM   4024  CG1 VAL A 276      -6.167  17.849 -15.482  1.00  0.70           C  
ATOM   4025  CG2 VAL A 276      -4.464  18.266 -17.164  1.00  0.70           C  
ATOM   4026  H   VAL A 276      -6.149  20.706 -18.637  1.00  0.70           H  
ATOM   4027  HA  VAL A 276      -6.866  17.871 -18.129  1.00  0.70           H  
ATOM   4028  HB  VAL A 276      -5.482  19.715 -16.191  1.00  0.70           H  
ATOM   4029 1HG1 VAL A 276      -5.415  17.795 -14.694  1.00  0.70           H  
ATOM   4030 2HG1 VAL A 276      -7.082  18.269 -15.074  1.00  0.70           H  
ATOM   4031 3HG1 VAL A 276      -6.374  16.854 -15.861  1.00  0.70           H  
ATOM   4032 1HG2 VAL A 276      -3.787  18.239 -16.394  1.00  0.70           H  
ATOM   4033 2HG2 VAL A 276      -4.617  17.287 -17.587  1.00  0.70           H  
ATOM   4034 3HG2 VAL A 276      -4.120  18.943 -17.928  1.00  0.70           H  
ATOM   4035  N   GLU A 277      -8.928  18.611 -16.974  1.00  0.68           N  
ATOM   4036  CA  GLU A 277     -10.196  19.079 -16.435  1.00  0.68           C  
ATOM   4037  C   GLU A 277     -10.616  18.199 -15.251  1.00  0.68           C  
ATOM   4038  O   GLU A 277     -10.464  16.978 -15.298  1.00  0.68           O  
ATOM   4039  CB  GLU A 277     -11.222  19.045 -17.561  1.00  0.68           C  
ATOM   4040  CG  GLU A 277     -12.475  19.770 -17.306  1.00  0.68           C  
ATOM   4041  CD  GLU A 277     -13.373  19.691 -18.466  1.00  0.68           C  
ATOM   4042  OE1 GLU A 277     -13.056  18.983 -19.375  1.00  0.68           O  
ATOM   4043  OE2 GLU A 277     -14.347  20.397 -18.509  1.00  0.68           O  
ATOM   4044  H   GLU A 277      -8.816  17.643 -17.283  1.00  0.68           H  
ATOM   4045  HA  GLU A 277     -10.083  20.101 -16.081  1.00  0.68           H  
ATOM   4046 1HB  GLU A 277     -10.777  19.465 -18.462  1.00  0.68           H  
ATOM   4047 2HB  GLU A 277     -11.482  18.006 -17.780  1.00  0.68           H  
ATOM   4048 1HG  GLU A 277     -12.951  19.410 -16.414  1.00  0.68           H  
ATOM   4049 2HG  GLU A 277     -12.226  20.808 -17.149  1.00  0.68           H  
ATOM   4050  N   ALA A 278     -11.101  18.808 -14.166  1.00  0.67           N  
ATOM   4051  CA  ALA A 278     -11.501  18.034 -12.988  1.00  0.67           C  
ATOM   4052  C   ALA A 278     -13.000  18.006 -12.781  1.00  0.67           C  
ATOM   4053  O   ALA A 278     -13.685  18.986 -13.055  1.00  0.67           O  
ATOM   4054  CB  ALA A 278     -10.873  18.587 -11.726  1.00  0.67           C  
ATOM   4055  H   ALA A 278     -11.206  19.819 -14.169  1.00  0.67           H  
ATOM   4056  HA  ALA A 278     -11.161  17.022 -13.130  1.00  0.67           H  
ATOM   4057 1HB  ALA A 278     -11.170  17.967 -10.880  1.00  0.67           H  
ATOM   4058 2HB  ALA A 278      -9.818  18.568 -11.815  1.00  0.67           H  
ATOM   4059 3HB  ALA A 278     -11.210  19.608 -11.567  1.00  0.67           H  
ATOM   4060  N   TYR A 279     -13.491  16.899 -12.226  1.00  0.67           N  
ATOM   4061  CA  TYR A 279     -14.893  16.717 -11.873  1.00  0.67           C  
ATOM   4062  C   TYR A 279     -15.118  16.647 -10.400  1.00  0.67           C  
ATOM   4063  O   TYR A 279     -14.467  15.867  -9.693  1.00  0.67           O  
ATOM   4064  CB  TYR A 279     -15.429  15.438 -12.449  1.00  0.67           C  
ATOM   4065  CG  TYR A 279     -16.873  15.103 -12.117  1.00  0.67           C  
ATOM   4066  CD1 TYR A 279     -17.905  15.892 -12.588  1.00  0.67           C  
ATOM   4067  CD2 TYR A 279     -17.163  13.969 -11.380  1.00  0.67           C  
ATOM   4068  CE1 TYR A 279     -19.212  15.558 -12.312  1.00  0.67           C  
ATOM   4069  CE2 TYR A 279     -18.471  13.636 -11.115  1.00  0.67           C  
ATOM   4070  CZ  TYR A 279     -19.492  14.427 -11.574  1.00  0.67           C  
ATOM   4071  OH  TYR A 279     -20.794  14.085 -11.293  1.00  0.67           O  
ATOM   4072  H   TYR A 279     -12.856  16.124 -12.087  1.00  0.67           H  
ATOM   4073  HA  TYR A 279     -15.464  17.557 -12.261  1.00  0.67           H  
ATOM   4074 1HB  TYR A 279     -15.311  15.458 -13.425  1.00  0.67           H  
ATOM   4075 2HB  TYR A 279     -14.830  14.646 -12.080  1.00  0.67           H  
ATOM   4076  HD1 TYR A 279     -17.681  16.778 -13.170  1.00  0.67           H  
ATOM   4077  HD2 TYR A 279     -16.357  13.342 -11.012  1.00  0.67           H  
ATOM   4078  HE1 TYR A 279     -20.016  16.179 -12.673  1.00  0.67           H  
ATOM   4079  HE2 TYR A 279     -18.700  12.745 -10.537  1.00  0.67           H  
ATOM   4080  HH  TYR A 279     -21.400  14.775 -11.608  1.00  0.67           H  
ATOM   4081  N   ASP A 280     -16.075  17.437  -9.943  1.00  0.68           N  
ATOM   4082  CA  ASP A 280     -16.442  17.456  -8.547  1.00  0.68           C  
ATOM   4083  C   ASP A 280     -17.911  17.031  -8.374  1.00  0.68           C  
ATOM   4084  O   ASP A 280     -18.816  17.840  -8.637  1.00  0.68           O  
ATOM   4085  CB  ASP A 280     -16.181  18.836  -7.962  1.00  0.68           C  
ATOM   4086  CG  ASP A 280     -16.437  18.922  -6.441  1.00  0.68           C  
ATOM   4087  OD1 ASP A 280     -17.208  18.130  -5.905  1.00  0.68           O  
ATOM   4088  OD2 ASP A 280     -15.799  19.765  -5.816  1.00  0.68           O  
ATOM   4089  H   ASP A 280     -16.551  18.054 -10.607  1.00  0.68           H  
ATOM   4090  HA  ASP A 280     -15.784  16.787  -8.013  1.00  0.68           H  
ATOM   4091 1HB  ASP A 280     -15.160  19.142  -8.173  1.00  0.68           H  
ATOM   4092 2HB  ASP A 280     -16.837  19.557  -8.458  1.00  0.68           H  
ATOM   4093  N   PRO A 281     -18.178  15.773  -7.938  1.00  0.70           N  
ATOM   4094  CA  PRO A 281     -19.484  15.160  -7.752  1.00  0.70           C  
ATOM   4095  C   PRO A 281     -20.384  15.921  -6.785  1.00  0.70           C  
ATOM   4096  O   PRO A 281     -21.602  15.745  -6.813  1.00  0.70           O  
ATOM   4097  CB  PRO A 281     -19.145  13.800  -7.125  1.00  0.70           C  
ATOM   4098  CG  PRO A 281     -17.767  13.497  -7.542  1.00  0.70           C  
ATOM   4099  CD  PRO A 281     -17.062  14.837  -7.622  1.00  0.70           C  
ATOM   4100  HA  PRO A 281     -19.975  15.035  -8.726  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281     -19.252  13.864  -6.029  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281     -19.863  13.041  -7.473  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281     -17.329  12.856  -6.774  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281     -17.745  12.927  -8.467  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281     -16.580  15.094  -6.659  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281     -16.348  14.761  -8.448  1.00  0.70           H  
ATOM   4107  N   GLU A 282     -19.805  16.760  -5.914  1.00  0.70           N  
ATOM   4108  CA  GLU A 282     -20.617  17.492  -4.948  1.00  0.70           C  
ATOM   4109  C   GLU A 282     -21.429  18.567  -5.650  1.00  0.70           C  
ATOM   4110  O   GLU A 282     -22.496  18.970  -5.184  1.00  0.70           O  
ATOM   4111  CB  GLU A 282     -19.746  18.127  -3.863  1.00  0.70           C  
ATOM   4112  CG  GLU A 282     -19.031  17.130  -2.942  1.00  0.70           C  
ATOM   4113  CD  GLU A 282     -19.958  16.269  -2.130  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282     -20.840  16.801  -1.498  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282     -19.776  15.073  -2.134  1.00  0.70           O  
ATOM   4116  H   GLU A 282     -18.793  16.950  -5.922  1.00  0.70           H  
ATOM   4117  HA  GLU A 282     -21.309  16.795  -4.476  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282     -18.995  18.764  -4.326  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282     -20.366  18.767  -3.237  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282     -18.407  16.486  -3.565  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282     -18.373  17.682  -2.273  1.00  0.70           H  
ATOM   4122  N   ARG A 283     -20.880  19.073  -6.752  1.00  0.70           N  
ATOM   4123  CA  ARG A 283     -21.512  20.134  -7.511  1.00  0.70           C  
ATOM   4124  C   ARG A 283     -21.985  19.603  -8.856  1.00  0.70           C  
ATOM   4125  O   ARG A 283     -22.782  20.247  -9.538  1.00  0.70           O  
ATOM   4126  CB  ARG A 283     -20.547  21.289  -7.712  1.00  0.70           C  
ATOM   4127  CG  ARG A 283     -20.135  21.981  -6.422  1.00  0.70           C  
ATOM   4128  CD  ARG A 283     -19.364  23.246  -6.643  1.00  0.70           C  
ATOM   4129  NE  ARG A 283     -18.143  23.027  -7.403  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283     -16.993  22.552  -6.898  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283     -16.920  22.197  -5.635  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283     -15.927  22.419  -7.673  1.00  0.70           N  
ATOM   4133  H   ARG A 283     -20.003  18.685  -7.097  1.00  0.70           H  
ATOM   4134  HA  ARG A 283     -22.377  20.497  -6.958  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283     -19.633  20.903  -8.160  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283     -20.969  22.028  -8.395  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283     -21.028  22.220  -5.844  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283     -19.504  21.298  -5.846  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283     -19.981  23.952  -7.200  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283     -19.093  23.679  -5.682  1.00  0.70           H  
ATOM   4141  HE  ARG A 283     -18.159  23.288  -8.398  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283     -17.722  22.273  -5.038  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283     -16.056  21.780  -5.279  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283     -15.961  22.685  -8.649  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283     -15.073  22.045  -7.281  1.00  0.70           H  
ATOM   4146  N   ASN A 284     -21.516  18.399  -9.216  1.00  0.69           N  
ATOM   4147  CA  ASN A 284     -21.810  17.790 -10.506  1.00  0.69           C  
ATOM   4148  C   ASN A 284     -21.362  18.682 -11.644  1.00  0.69           C  
ATOM   4149  O   ASN A 284     -22.130  19.003 -12.549  1.00  0.69           O  
ATOM   4150  CB  ASN A 284     -23.277  17.416 -10.647  1.00  0.69           C  
ATOM   4151  CG  ASN A 284     -23.566  16.481 -11.861  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284     -22.754  15.632 -12.290  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284     -24.759  16.638 -12.403  1.00  0.69           N  
ATOM   4154  H   ASN A 284     -20.857  17.928  -8.608  1.00  0.69           H  
ATOM   4155  HA  ASN A 284     -21.228  16.872 -10.575  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284     -23.608  16.921  -9.732  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284     -23.875  18.318 -10.763  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284     -25.063  16.079 -13.177  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284     -25.383  17.325 -12.028  1.00  0.69           H  
ATOM   4160  N   GLU A 285     -20.105  19.096 -11.587  1.00  0.68           N  
ATOM   4161  CA  GLU A 285     -19.573  19.916 -12.666  1.00  0.68           C  
ATOM   4162  C   GLU A 285     -18.105  19.650 -12.932  1.00  0.68           C  
ATOM   4163  O   GLU A 285     -17.357  19.196 -12.058  1.00  0.68           O  
ATOM   4164  CB  GLU A 285     -19.754  21.414 -12.380  1.00  0.68           C  
ATOM   4165  CG  GLU A 285     -18.953  21.948 -11.209  1.00  0.68           C  
ATOM   4166  CD  GLU A 285     -19.193  23.434 -10.942  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285     -19.996  24.030 -11.620  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285     -18.565  23.962 -10.049  1.00  0.68           O  
ATOM   4169  H   GLU A 285     -19.539  18.816 -10.785  1.00  0.68           H  
ATOM   4170  HA  GLU A 285     -20.120  19.675 -13.578  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285     -19.472  21.987 -13.263  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285     -20.807  21.617 -12.179  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285     -19.214  21.379 -10.333  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285     -17.893  21.785 -11.408  1.00  0.68           H  
ATOM   4175  N   TRP A 286     -17.701  19.955 -14.161  1.00  0.68           N  
ATOM   4176  CA  TRP A 286     -16.314  19.867 -14.581  1.00  0.68           C  
ATOM   4177  C   TRP A 286     -15.691  21.258 -14.655  1.00  0.68           C  
ATOM   4178  O   TRP A 286     -16.376  22.227 -14.995  1.00  0.68           O  
ATOM   4179  CB  TRP A 286     -16.190  19.158 -15.935  1.00  0.68           C  
ATOM   4180  CG  TRP A 286     -16.448  17.675 -15.895  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286     -17.656  17.086 -15.949  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286     -15.475  16.588 -15.822  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286     -17.535  15.734 -15.901  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286     -16.198  15.403 -15.816  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286     -14.067  16.530 -15.754  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286     -15.557  14.137 -15.728  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286     -13.439  15.286 -15.678  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286     -14.160  14.125 -15.662  1.00  0.68           C  
ATOM   4189  H   TRP A 286     -18.384  20.292 -14.825  1.00  0.68           H  
ATOM   4190  HA  TRP A 286     -15.788  19.284 -13.849  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286     -16.879  19.607 -16.653  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286     -15.203  19.307 -16.313  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286     -18.603  17.615 -16.017  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286     -18.362  15.123 -15.931  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286     -13.480  17.428 -15.752  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286     -16.105  13.204 -15.706  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286     -12.351  15.268 -15.618  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286     -13.630  13.178 -15.591  1.00  0.68           H  
ATOM   4199  N   SER A 287     -14.389  21.350 -14.387  1.00  0.68           N  
ATOM   4200  CA  SER A 287     -13.688  22.626 -14.478  1.00  0.68           C  
ATOM   4201  C   SER A 287     -12.237  22.488 -14.916  1.00  0.68           C  
ATOM   4202  O   SER A 287     -11.520  21.578 -14.500  1.00  0.68           O  
ATOM   4203  CB  SER A 287     -13.717  23.320 -13.130  1.00  0.68           C  
ATOM   4204  OG  SER A 287     -13.028  24.544 -13.175  1.00  0.68           O  
ATOM   4205  H   SER A 287     -13.905  20.512 -14.074  1.00  0.68           H  
ATOM   4206  HA  SER A 287     -14.204  23.247 -15.211  1.00  0.68           H  
ATOM   4207 1HB  SER A 287     -14.753  23.489 -12.831  1.00  0.68           H  
ATOM   4208 2HB  SER A 287     -13.262  22.670 -12.383  1.00  0.68           H  
ATOM   4209  HG  SER A 287     -12.119  24.337 -13.458  1.00  0.68           H  
ATOM   4210  N   LEU A 288     -11.798  23.411 -15.764  1.00  0.70           N  
ATOM   4211  CA  LEU A 288     -10.413  23.418 -16.225  1.00  0.70           C  
ATOM   4212  C   LEU A 288      -9.474  23.569 -15.050  1.00  0.70           C  
ATOM   4213  O   LEU A 288      -9.698  24.415 -14.181  1.00  0.70           O  
ATOM   4214  CB  LEU A 288     -10.163  24.535 -17.240  1.00  0.70           C  
ATOM   4215  CG  LEU A 288      -8.729  24.591 -17.823  1.00  0.70           C  
ATOM   4216  CD1 LEU A 288      -8.477  23.360 -18.668  1.00  0.70           C  
ATOM   4217  CD2 LEU A 288      -8.564  25.856 -18.648  1.00  0.70           C  
ATOM   4218  H   LEU A 288     -12.436  24.129 -16.086  1.00  0.70           H  
ATOM   4219  HA  LEU A 288     -10.203  22.464 -16.709  1.00  0.70           H  
ATOM   4220 1HB  LEU A 288     -10.853  24.408 -18.073  1.00  0.70           H  
ATOM   4221 2HB  LEU A 288     -10.367  25.494 -16.764  1.00  0.70           H  
ATOM   4222  HG  LEU A 288      -8.005  24.598 -17.008  1.00  0.70           H  
ATOM   4223 1HD1 LEU A 288      -7.463  23.396 -19.062  1.00  0.70           H  
ATOM   4224 2HD1 LEU A 288      -8.601  22.484 -18.063  1.00  0.70           H  
ATOM   4225 3HD1 LEU A 288      -9.189  23.332 -19.490  1.00  0.70           H  
ATOM   4226 1HD2 LEU A 288      -7.552  25.898 -19.051  1.00  0.70           H  
ATOM   4227 2HD2 LEU A 288      -9.282  25.854 -19.468  1.00  0.70           H  
ATOM   4228 3HD2 LEU A 288      -8.739  26.727 -18.015  1.00  0.70           H  
ATOM   4229  N   VAL A 289      -8.454  22.727 -15.012  1.00  0.73           N  
ATOM   4230  CA  VAL A 289      -7.480  22.730 -13.944  1.00  0.73           C  
ATOM   4231  C   VAL A 289      -6.154  23.349 -14.351  1.00  0.73           C  
ATOM   4232  O   VAL A 289      -5.783  24.419 -13.864  1.00  0.73           O  
ATOM   4233  CB  VAL A 289      -7.213  21.271 -13.575  1.00  0.73           C  
ATOM   4234  CG1 VAL A 289      -6.216  21.145 -12.546  1.00  0.73           C  
ATOM   4235  CG2 VAL A 289      -8.459  20.641 -13.176  1.00  0.73           C  
ATOM   4236  H   VAL A 289      -8.353  22.040 -15.752  1.00  0.73           H  
ATOM   4237  HA  VAL A 289      -7.889  23.275 -13.094  1.00  0.73           H  
ATOM   4238  HB  VAL A 289      -6.836  20.761 -14.443  1.00  0.73           H  
ATOM   4239 1HG1 VAL A 289      -6.049  20.102 -12.358  1.00  0.73           H  
ATOM   4240 2HG1 VAL A 289      -5.291  21.588 -12.871  1.00  0.73           H  
ATOM   4241 3HG1 VAL A 289      -6.561  21.638 -11.639  1.00  0.73           H  
ATOM   4242 1HG2 VAL A 289      -8.259  19.607 -12.971  1.00  0.73           H  
ATOM   4243 2HG2 VAL A 289      -8.862  21.132 -12.292  1.00  0.73           H  
ATOM   4244 3HG2 VAL A 289      -9.160  20.724 -13.987  1.00  0.73           H  
ATOM   4245  N   ALA A 290      -5.443  22.674 -15.253  1.00  0.77           N  
ATOM   4246  CA  ALA A 290      -4.134  23.157 -15.684  1.00  0.77           C  
ATOM   4247  C   ALA A 290      -3.635  22.368 -16.888  1.00  0.77           C  
ATOM   4248  O   ALA A 290      -3.685  21.142 -16.859  1.00  0.77           O  
ATOM   4249  CB  ALA A 290      -3.110  23.013 -14.555  1.00  0.77           C  
ATOM   4250  H   ALA A 290      -5.862  21.839 -15.659  1.00  0.77           H  
ATOM   4251  HA  ALA A 290      -4.246  24.205 -15.935  1.00  0.77           H  
ATOM   4252 1HB  ALA A 290      -2.143  23.394 -14.885  1.00  0.77           H  
ATOM   4253 2HB  ALA A 290      -3.424  23.572 -13.681  1.00  0.77           H  
ATOM   4254 3HB  ALA A 290      -3.009  21.964 -14.290  1.00  0.77           H  
ATOM   4255  N   PRO A 291      -3.043  23.005 -17.903  1.00  0.81           N  
ATOM   4256  CA  PRO A 291      -2.459  22.355 -19.054  1.00  0.81           C  
ATOM   4257  C   PRO A 291      -1.146  21.665 -18.755  1.00  0.81           C  
ATOM   4258  O   PRO A 291      -0.379  22.109 -17.895  1.00  0.81           O  
ATOM   4259  CB  PRO A 291      -2.282  23.510 -20.030  1.00  0.81           C  
ATOM   4260  CG  PRO A 291      -2.080  24.729 -19.145  1.00  0.81           C  
ATOM   4261  CD  PRO A 291      -2.950  24.479 -17.925  1.00  0.81           C  
ATOM   4262  HA  PRO A 291      -3.175  21.623 -19.431  1.00  0.81           H  
ATOM   4263 1HB  PRO A 291      -1.412  23.301 -20.680  1.00  0.81           H  
ATOM   4264 2HB  PRO A 291      -3.156  23.585 -20.692  1.00  0.81           H  
ATOM   4265 1HG  PRO A 291      -1.014  24.829 -18.890  1.00  0.81           H  
ATOM   4266 2HG  PRO A 291      -2.363  25.641 -19.691  1.00  0.81           H  
ATOM   4267 1HD  PRO A 291      -2.427  24.860 -17.034  1.00  0.81           H  
ATOM   4268 2HD  PRO A 291      -3.944  24.936 -18.068  1.00  0.81           H  
ATOM   4269  N   LEU A 292      -0.854  20.643 -19.542  1.00  0.85           N  
ATOM   4270  CA  LEU A 292       0.405  19.928 -19.504  1.00  0.85           C  
ATOM   4271  C   LEU A 292       1.411  20.696 -20.336  1.00  0.85           C  
ATOM   4272  O   LEU A 292       1.024  21.421 -21.257  1.00  0.85           O  
ATOM   4273  CB  LEU A 292       0.239  18.515 -20.082  1.00  0.85           C  
ATOM   4274  CG  LEU A 292      -0.352  17.528 -19.179  1.00  0.85           C  
ATOM   4275  CD1 LEU A 292      -1.757  17.905 -18.978  1.00  0.85           C  
ATOM   4276  CD2 LEU A 292      -0.217  16.135 -19.742  1.00  0.85           C  
ATOM   4277  H   LEU A 292      -1.550  20.348 -20.215  1.00  0.85           H  
ATOM   4278  HA  LEU A 292       0.762  19.867 -18.477  1.00  0.85           H  
ATOM   4279 1HB  LEU A 292      -0.376  18.569 -20.981  1.00  0.85           H  
ATOM   4280 2HB  LEU A 292       1.223  18.144 -20.356  1.00  0.85           H  
ATOM   4281  HG  LEU A 292       0.157  17.568 -18.239  1.00  0.85           H  
ATOM   4282 1HD1 LEU A 292      -2.190  17.223 -18.308  1.00  0.85           H  
ATOM   4283 2HD1 LEU A 292      -1.808  18.901 -18.561  1.00  0.85           H  
ATOM   4284 3HD1 LEU A 292      -2.291  17.881 -19.925  1.00  0.85           H  
ATOM   4285 1HD2 LEU A 292      -0.653  15.419 -19.050  1.00  0.85           H  
ATOM   4286 2HD2 LEU A 292      -0.723  16.074 -20.705  1.00  0.85           H  
ATOM   4287 3HD2 LEU A 292       0.833  15.927 -19.869  1.00  0.85           H  
ATOM   4288  N   SER A 293       2.700  20.532 -20.044  1.00  0.89           N  
ATOM   4289  CA  SER A 293       3.732  21.168 -20.851  1.00  0.89           C  
ATOM   4290  C   SER A 293       4.025  20.361 -22.127  1.00  0.89           C  
ATOM   4291  O   SER A 293       4.660  20.853 -23.062  1.00  0.89           O  
ATOM   4292  CB  SER A 293       4.977  21.371 -20.007  1.00  0.89           C  
ATOM   4293  OG  SER A 293       5.575  20.165 -19.649  1.00  0.89           O  
ATOM   4294  H   SER A 293       2.985  19.935 -19.264  1.00  0.89           H  
ATOM   4295  HA  SER A 293       3.370  22.151 -21.152  1.00  0.89           H  
ATOM   4296 1HB  SER A 293       5.689  21.981 -20.559  1.00  0.89           H  
ATOM   4297 2HB  SER A 293       4.708  21.919 -19.105  1.00  0.89           H  
ATOM   4298  HG  SER A 293       4.900  19.679 -19.135  1.00  0.89           H  
ATOM   4299  N   THR A 294       3.536  19.125 -22.147  1.00  0.91           N  
ATOM   4300  CA  THR A 294       3.668  18.196 -23.261  1.00  0.91           C  
ATOM   4301  C   THR A 294       2.314  17.560 -23.572  1.00  0.91           C  
ATOM   4302  O   THR A 294       1.576  17.182 -22.664  1.00  0.91           O  
ATOM   4303  CB  THR A 294       4.724  17.127 -22.956  1.00  0.91           C  
ATOM   4304  OG1 THR A 294       5.989  17.762 -22.726  1.00  0.91           O  
ATOM   4305  CG2 THR A 294       4.862  16.170 -24.082  1.00  0.91           C  
ATOM   4306  H   THR A 294       3.045  18.813 -21.320  1.00  0.91           H  
ATOM   4307  HA  THR A 294       3.988  18.748 -24.145  1.00  0.91           H  
ATOM   4308  HB  THR A 294       4.436  16.589 -22.059  1.00  0.91           H  
ATOM   4309  HG1 THR A 294       6.169  18.380 -23.446  1.00  0.91           H  
ATOM   4310 1HG2 THR A 294       5.621  15.441 -23.828  1.00  0.91           H  
ATOM   4311 2HG2 THR A 294       3.916  15.669 -24.250  1.00  0.91           H  
ATOM   4312 3HG2 THR A 294       5.157  16.699 -24.990  1.00  0.91           H  
ATOM   4313  N   ARG A 295       1.968  17.468 -24.845  1.00  0.91           N  
ATOM   4314  CA  ARG A 295       0.703  16.861 -25.231  1.00  0.91           C  
ATOM   4315  C   ARG A 295       0.756  15.349 -25.105  1.00  0.91           C  
ATOM   4316  O   ARG A 295       1.779  14.739 -25.396  1.00  0.91           O  
ATOM   4317  CB  ARG A 295       0.348  17.281 -26.643  1.00  0.91           C  
ATOM   4318  CG  ARG A 295       0.019  18.735 -26.759  1.00  0.91           C  
ATOM   4319  CD  ARG A 295      -0.382  19.118 -28.097  1.00  0.91           C  
ATOM   4320  NE  ARG A 295      -0.764  20.519 -28.177  1.00  0.91           N  
ATOM   4321  CZ  ARG A 295       0.089  21.547 -28.342  1.00  0.91           C  
ATOM   4322  NH1 ARG A 295       1.383  21.326 -28.444  1.00  0.91           N  
ATOM   4323  NH2 ARG A 295      -0.376  22.784 -28.402  1.00  0.91           N  
ATOM   4324  H   ARG A 295       2.611  17.775 -25.573  1.00  0.91           H  
ATOM   4325  HA  ARG A 295      -0.077  17.233 -24.565  1.00  0.91           H  
ATOM   4326 1HB  ARG A 295       1.193  17.073 -27.306  1.00  0.91           H  
ATOM   4327 2HB  ARG A 295      -0.470  16.716 -26.996  1.00  0.91           H  
ATOM   4328 1HG  ARG A 295      -0.834  18.896 -26.130  1.00  0.91           H  
ATOM   4329 2HG  ARG A 295       0.856  19.348 -26.428  1.00  0.91           H  
ATOM   4330 1HD  ARG A 295       0.414  18.918 -28.817  1.00  0.91           H  
ATOM   4331 2HD  ARG A 295      -1.243  18.541 -28.330  1.00  0.91           H  
ATOM   4332  HE  ARG A 295      -1.757  20.732 -28.110  1.00  0.91           H  
ATOM   4333 1HH1 ARG A 295       1.743  20.377 -28.400  1.00  0.91           H  
ATOM   4334 2HH1 ARG A 295       2.020  22.100 -28.570  1.00  0.91           H  
ATOM   4335 1HH2 ARG A 295      -1.372  22.951 -28.325  1.00  0.91           H  
ATOM   4336 2HH2 ARG A 295       0.259  23.558 -28.526  1.00  0.91           H  
ATOM   4337  N   ARG A 296      -0.315  14.735 -24.601  1.00  0.89           N  
ATOM   4338  CA  ARG A 296      -0.341  13.277 -24.539  1.00  0.89           C  
ATOM   4339  C   ARG A 296      -1.698  12.635 -24.836  1.00  0.89           C  
ATOM   4340  O   ARG A 296      -2.712  13.002 -24.224  1.00  0.89           O  
ATOM   4341  CB  ARG A 296       0.113  12.801 -23.180  1.00  0.89           C  
ATOM   4342  CG  ARG A 296       1.528  13.070 -22.861  1.00  0.89           C  
ATOM   4343  CD  ARG A 296       1.946  12.502 -21.593  1.00  0.89           C  
ATOM   4344  NE  ARG A 296       3.347  12.647 -21.459  1.00  0.89           N  
ATOM   4345  CZ  ARG A 296       3.905  13.725 -20.907  1.00  0.89           C  
ATOM   4346  NH1 ARG A 296       3.106  14.629 -20.435  1.00  0.89           N  
ATOM   4347  NH2 ARG A 296       5.206  13.904 -20.842  1.00  0.89           N  
ATOM   4348  H   ARG A 296      -1.117  15.274 -24.320  1.00  0.89           H  
ATOM   4349  HA  ARG A 296       0.370  12.901 -25.275  1.00  0.89           H  
ATOM   4350 1HB  ARG A 296      -0.506  13.239 -22.398  1.00  0.89           H  
ATOM   4351 2HB  ARG A 296      -0.003  11.742 -23.139  1.00  0.89           H  
ATOM   4352 1HG  ARG A 296       2.140  12.653 -23.640  1.00  0.89           H  
ATOM   4353 2HG  ARG A 296       1.704  14.142 -22.791  1.00  0.89           H  
ATOM   4354 1HD  ARG A 296       1.469  13.037 -20.780  1.00  0.89           H  
ATOM   4355 2HD  ARG A 296       1.703  11.455 -21.539  1.00  0.89           H  
ATOM   4356  HE  ARG A 296       3.922  11.896 -21.866  1.00  0.89           H  
ATOM   4357 1HH1 ARG A 296       2.112  14.506 -20.506  1.00  0.89           H  
ATOM   4358 2HH1 ARG A 296       3.465  15.485 -19.996  1.00  0.89           H  
ATOM   4359 1HH2 ARG A 296       5.849  13.237 -21.238  1.00  0.89           H  
ATOM   4360 2HH2 ARG A 296       5.584  14.750 -20.444  1.00  0.89           H  
ATOM   4361  N   SER A 297      -1.667  11.599 -25.674  1.00  0.85           N  
ATOM   4362  CA  SER A 297      -2.836  10.763 -26.002  1.00  0.85           C  
ATOM   4363  C   SER A 297      -2.433   9.309 -26.078  1.00  0.85           C  
ATOM   4364  O   SER A 297      -1.338   8.965 -26.539  1.00  0.85           O  
ATOM   4365  CB  SER A 297      -3.488  11.144 -27.317  1.00  0.85           C  
ATOM   4366  OG  SER A 297      -4.498  10.231 -27.645  1.00  0.85           O  
ATOM   4367  H   SER A 297      -0.789  11.455 -26.175  1.00  0.85           H  
ATOM   4368  HA  SER A 297      -3.578  10.871 -25.208  1.00  0.85           H  
ATOM   4369 1HB  SER A 297      -3.932  12.123 -27.234  1.00  0.85           H  
ATOM   4370 2HB  SER A 297      -2.738  11.173 -28.108  1.00  0.85           H  
ATOM   4371  HG  SER A 297      -4.129   9.359 -27.470  1.00  0.85           H  
ATOM   4372  N   GLY A 298      -3.310   8.428 -25.586  1.00  0.82           N  
ATOM   4373  CA  GLY A 298      -2.971   7.015 -25.560  1.00  0.82           C  
ATOM   4374  C   GLY A 298      -2.016   6.819 -24.394  1.00  0.82           C  
ATOM   4375  O   GLY A 298      -1.163   5.929 -24.404  1.00  0.82           O  
ATOM   4376  H   GLY A 298      -4.202   8.736 -25.195  1.00  0.82           H  
ATOM   4377 1HA  GLY A 298      -3.872   6.417 -25.417  1.00  0.82           H  
ATOM   4378 2HA  GLY A 298      -2.504   6.718 -26.498  1.00  0.82           H  
ATOM   4379  N   VAL A 299      -2.143   7.714 -23.422  1.00  0.79           N  
ATOM   4380  CA  VAL A 299      -1.308   7.762 -22.241  1.00  0.79           C  
ATOM   4381  C   VAL A 299      -2.005   7.235 -21.018  1.00  0.79           C  
ATOM   4382  O   VAL A 299      -3.081   7.711 -20.650  1.00  0.79           O  
ATOM   4383  CB  VAL A 299      -0.969   9.238 -21.982  1.00  0.79           C  
ATOM   4384  CG1 VAL A 299      -2.273  10.066 -21.916  1.00  0.79           C  
ATOM   4385  CG2 VAL A 299      -0.266   9.404 -20.699  1.00  0.79           C  
ATOM   4386  H   VAL A 299      -2.881   8.398 -23.511  1.00  0.79           H  
ATOM   4387  HA  VAL A 299      -0.398   7.184 -22.420  1.00  0.79           H  
ATOM   4388  HB  VAL A 299      -0.361   9.596 -22.786  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 299      -2.042  11.115 -21.742  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 299      -2.819   9.972 -22.855  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 299      -2.896   9.698 -21.102  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 299      -0.049  10.437 -20.548  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 299      -0.888   9.053 -19.891  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 299       0.634   8.847 -20.723  1.00  0.79           H  
ATOM   4395  N   GLY A 300      -1.372   6.304 -20.332  1.00  0.80           N  
ATOM   4396  CA  GLY A 300      -1.982   5.847 -19.116  1.00  0.80           C  
ATOM   4397  C   GLY A 300      -1.652   6.882 -18.062  1.00  0.80           C  
ATOM   4398  O   GLY A 300      -0.530   7.411 -18.024  1.00  0.80           O  
ATOM   4399  H   GLY A 300      -0.496   5.918 -20.659  1.00  0.80           H  
ATOM   4400 1HA  GLY A 300      -3.062   5.776 -19.245  1.00  0.80           H  
ATOM   4401 2HA  GLY A 300      -1.623   4.864 -18.851  1.00  0.80           H  
ATOM   4402  N   VAL A 301      -2.613   7.122 -17.189  1.00  0.84           N  
ATOM   4403  CA  VAL A 301      -2.486   8.087 -16.115  1.00  0.84           C  
ATOM   4404  C   VAL A 301      -2.752   7.445 -14.765  1.00  0.84           C  
ATOM   4405  O   VAL A 301      -3.687   6.656 -14.619  1.00  0.84           O  
ATOM   4406  CB  VAL A 301      -3.418   9.285 -16.376  1.00  0.84           C  
ATOM   4407  CG1 VAL A 301      -3.385  10.228 -15.265  1.00  0.84           C  
ATOM   4408  CG2 VAL A 301      -2.927  10.040 -17.617  1.00  0.84           C  
ATOM   4409  H   VAL A 301      -3.484   6.621 -17.285  1.00  0.84           H  
ATOM   4410  HA  VAL A 301      -1.468   8.455 -16.123  1.00  0.84           H  
ATOM   4411  HB  VAL A 301      -4.437   8.927 -16.506  1.00  0.84           H  
ATOM   4412 1HG1 VAL A 301      -4.044  11.072 -15.477  1.00  0.84           H  
ATOM   4413 2HG1 VAL A 301      -3.704   9.743 -14.362  1.00  0.84           H  
ATOM   4414 3HG1 VAL A 301      -2.362  10.574 -15.156  1.00  0.84           H  
ATOM   4415 1HG2 VAL A 301      -3.572  10.887 -17.804  1.00  0.84           H  
ATOM   4416 2HG2 VAL A 301      -1.932  10.391 -17.439  1.00  0.84           H  
ATOM   4417 3HG2 VAL A 301      -2.922   9.391 -18.482  1.00  0.84           H  
ATOM   4418  N   ALA A 302      -1.915   7.766 -13.783  1.00  0.91           N  
ATOM   4419  CA  ALA A 302      -2.073   7.172 -12.461  1.00  0.91           C  
ATOM   4420  C   ALA A 302      -1.747   8.119 -11.326  1.00  0.91           C  
ATOM   4421  O   ALA A 302      -0.980   9.064 -11.480  1.00  0.91           O  
ATOM   4422  CB  ALA A 302      -1.176   5.963 -12.335  1.00  0.91           C  
ATOM   4423  H   ALA A 302      -1.158   8.421 -13.988  1.00  0.91           H  
ATOM   4424  HA  ALA A 302      -3.114   6.866 -12.353  1.00  0.91           H  
ATOM   4425 1HB  ALA A 302      -1.355   5.537 -11.373  1.00  0.91           H  
ATOM   4426 2HB  ALA A 302      -1.444   5.252 -13.104  1.00  0.91           H  
ATOM   4427 3HB  ALA A 302      -0.130   6.251 -12.432  1.00  0.91           H  
ATOM   4428  N   VAL A 303      -2.321   7.840 -10.160  1.00  1.03           N  
ATOM   4429  CA  VAL A 303      -2.033   8.631  -8.974  1.00  1.03           C  
ATOM   4430  C   VAL A 303      -1.122   7.937  -7.993  1.00  1.03           C  
ATOM   4431  O   VAL A 303      -1.349   6.790  -7.597  1.00  1.03           O  
ATOM   4432  CB  VAL A 303      -3.322   9.086  -8.286  1.00  1.03           C  
ATOM   4433  CG1 VAL A 303      -3.031   9.797  -6.996  1.00  1.03           C  
ATOM   4434  CG2 VAL A 303      -3.967  10.068  -9.171  1.00  1.03           C  
ATOM   4435  H   VAL A 303      -2.956   7.058 -10.090  1.00  1.03           H  
ATOM   4436  HA  VAL A 303      -1.529   9.531  -9.303  1.00  1.03           H  
ATOM   4437  HB  VAL A 303      -3.968   8.228  -8.103  1.00  1.03           H  
ATOM   4438 1HG1 VAL A 303      -3.963  10.140  -6.551  1.00  1.03           H  
ATOM   4439 2HG1 VAL A 303      -2.525   9.124  -6.306  1.00  1.03           H  
ATOM   4440 3HG1 VAL A 303      -2.394  10.646  -7.212  1.00  1.03           H  
ATOM   4441 1HG2 VAL A 303      -4.894  10.424  -8.737  1.00  1.03           H  
ATOM   4442 2HG2 VAL A 303      -3.276  10.894  -9.297  1.00  1.03           H  
ATOM   4443 3HG2 VAL A 303      -4.148   9.613 -10.096  1.00  1.03           H  
ATOM   4444  N   LEU A 304      -0.083   8.672  -7.640  1.00  1.16           N  
ATOM   4445  CA  LEU A 304       0.982   8.285  -6.745  1.00  1.16           C  
ATOM   4446  C   LEU A 304       2.066   9.318  -6.817  1.00  1.16           C  
ATOM   4447  O   LEU A 304       1.886  10.447  -6.382  1.00  1.16           O  
ATOM   4448  OXT LEU A 304       3.193   8.951  -7.134  1.00  1.16           O  
ATOM   4449  CB  LEU A 304       1.651   6.979  -7.127  1.00  1.16           C  
ATOM   4450  CG  LEU A 304       2.787   6.624  -6.220  1.00  1.16           C  
ATOM   4451  CD1 LEU A 304       2.256   6.262  -4.845  1.00  1.16           C  
ATOM   4452  CD2 LEU A 304       3.586   5.579  -6.799  1.00  1.16           C  
ATOM   4453  H   LEU A 304      -0.049   9.616  -8.032  1.00  1.16           H  
ATOM   4454  HA  LEU A 304       0.600   8.234  -5.725  1.00  1.16           H  
ATOM   4455 1HB  LEU A 304       0.944   6.203  -7.034  1.00  1.16           H  
ATOM   4456 2HB  LEU A 304       2.005   7.025  -8.153  1.00  1.16           H  
ATOM   4457  HG  LEU A 304       3.411   7.485  -6.103  1.00  1.16           H  
ATOM   4458 1HD1 LEU A 304       3.086   6.033  -4.179  1.00  1.16           H  
ATOM   4459 2HD1 LEU A 304       1.685   7.093  -4.435  1.00  1.16           H  
ATOM   4460 3HD1 LEU A 304       1.611   5.389  -4.916  1.00  1.16           H  
ATOM   4461 1HD2 LEU A 304       4.382   5.412  -6.132  1.00  1.16           H  
ATOM   4462 2HD2 LEU A 304       3.016   4.681  -6.939  1.00  1.16           H  
ATOM   4463 3HD2 LEU A 304       3.968   5.917  -7.724  1.00  1.16           H  
ENDMDL

REMARK ID 460010 DOMAINID 455278 MODEL 3 2022-12-10_00000011_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.673  -1.618   1.502  1.00  7.93           N  
ATOM      2  CA  GLY A   1       0.065  -0.710   2.370  1.00  7.93           C  
ATOM      3  C   GLY A   1       0.910   0.273   1.567  1.00  7.93           C  
ATOM      4  O   GLY A   1       1.691  -0.115   0.703  1.00  7.93           O  
ATOM      5  H   GLY A   1      -0.260  -2.519   1.241  1.00  7.93           H  
ATOM      6 1HA  GLY A   1      -0.634  -0.165   3.003  1.00  7.93           H  
ATOM      7 2HA  GLY A   1       0.709  -1.292   3.029  1.00  7.93           H  
ATOM      8  N   SER A   2       0.762   1.560   1.877  1.00  6.86           N  
ATOM      9  CA  SER A   2       1.512   2.626   1.205  1.00  6.86           C  
ATOM     10  C   SER A   2       2.910   2.863   1.790  1.00  6.86           C  
ATOM     11  O   SER A   2       3.674   3.679   1.278  1.00  6.86           O  
ATOM     12  CB  SER A   2       0.712   3.912   1.249  1.00  6.86           C  
ATOM     13  OG  SER A   2       0.576   4.380   2.564  1.00  6.86           O  
ATOM     14  H   SER A   2       0.096   1.812   2.593  1.00  6.86           H  
ATOM     15  HA  SER A   2       1.634   2.339   0.160  1.00  6.86           H  
ATOM     16 1HB  SER A   2       1.206   4.669   0.640  1.00  6.86           H  
ATOM     17 2HB  SER A   2      -0.273   3.738   0.818  1.00  6.86           H  
ATOM     18  HG  SER A   2       1.448   4.682   2.831  1.00  6.86           H  
ATOM     19  N   HIS A   3       3.215   2.207   2.904  1.00  5.49           N  
ATOM     20  CA  HIS A   3       4.505   2.386   3.565  1.00  5.49           C  
ATOM     21  C   HIS A   3       5.623   1.747   2.740  1.00  5.49           C  
ATOM     22  O   HIS A   3       5.459   0.660   2.192  1.00  5.49           O  
ATOM     23  CB  HIS A   3       4.483   1.807   4.986  1.00  5.49           C  
ATOM     24  CG  HIS A   3       5.650   2.254   5.843  1.00  5.49           C  
ATOM     25  ND1 HIS A   3       6.909   1.723   5.733  1.00  5.49           N  
ATOM     26  CD2 HIS A   3       5.724   3.198   6.816  1.00  5.49           C  
ATOM     27  CE1 HIS A   3       7.720   2.320   6.595  1.00  5.49           C  
ATOM     28  NE2 HIS A   3       7.023   3.217   7.269  1.00  5.49           N  
ATOM     29  H   HIS A   3       2.543   1.557   3.279  1.00  5.49           H  
ATOM     30  HA  HIS A   3       4.726   3.448   3.647  1.00  5.49           H  
ATOM     31 1HB  HIS A   3       3.558   2.097   5.485  1.00  5.49           H  
ATOM     32 2HB  HIS A   3       4.499   0.716   4.932  1.00  5.49           H  
ATOM     33  HD2 HIS A   3       4.906   3.826   7.172  1.00  5.49           H  
ATOM     34  HE1 HIS A   3       8.783   2.099   6.723  1.00  5.49           H  
ATOM     35  HE2 HIS A   3       7.379   3.825   7.997  1.00  5.49           H  
ATOM     36  N   MET A   4       6.774   2.417   2.681  1.00  4.07           N  
ATOM     37  CA  MET A   4       7.946   1.932   1.944  1.00  4.07           C  
ATOM     38  C   MET A   4       8.615   0.662   2.485  1.00  4.07           C  
ATOM     39  O   MET A   4       9.434   0.036   1.789  1.00  4.07           O  
ATOM     40  CB  MET A   4       9.010   3.003   1.880  1.00  4.07           C  
ATOM     41  CG  MET A   4       9.698   3.260   3.200  1.00  4.07           C  
ATOM     42  SD  MET A   4      10.948   4.535   3.138  1.00  4.07           S  
ATOM     43  CE  MET A   4      11.571   4.358   4.808  1.00  4.07           C  
ATOM     44  H   MET A   4       6.837   3.301   3.163  1.00  4.07           H  
ATOM     45  HA  MET A   4       7.619   1.714   0.944  1.00  4.07           H  
ATOM     46 1HB  MET A   4       9.760   2.658   1.207  1.00  4.07           H  
ATOM     47 2HB  MET A   4       8.594   3.932   1.490  1.00  4.07           H  
ATOM     48 1HG  MET A   4       8.956   3.538   3.947  1.00  4.07           H  
ATOM     49 2HG  MET A   4      10.179   2.346   3.533  1.00  4.07           H  
ATOM     50 1HE  MET A   4      12.374   5.069   4.980  1.00  4.07           H  
ATOM     51 2HE  MET A   4      10.764   4.543   5.517  1.00  4.07           H  
ATOM     52 3HE  MET A   4      11.946   3.339   4.956  1.00  4.07           H  
ATOM     53  N   ASN A   5       8.303   0.305   3.726  1.00  2.85           N  
ATOM     54  CA  ASN A   5       8.917  -0.827   4.385  1.00  2.85           C  
ATOM     55  C   ASN A   5      10.428  -0.635   4.357  1.00  2.85           C  
ATOM     56  O   ASN A   5      10.935   0.337   4.917  1.00  2.85           O  
ATOM     57  CB  ASN A   5       8.468  -2.137   3.748  1.00  2.85           C  
ATOM     58  CG  ASN A   5       6.965  -2.360   3.882  1.00  2.85           C  
ATOM     59  OD1 ASN A   5       6.384  -2.189   4.964  1.00  2.85           O  
ATOM     60  ND2 ASN A   5       6.334  -2.744   2.798  1.00  2.85           N  
ATOM     61  H   ASN A   5       7.635   0.851   4.259  1.00  2.85           H  
ATOM     62  HA  ASN A   5       8.607  -0.830   5.432  1.00  2.85           H  
ATOM     63 1HB  ASN A   5       8.730  -2.165   2.691  1.00  2.85           H  
ATOM     64 2HB  ASN A   5       8.978  -2.967   4.234  1.00  2.85           H  
ATOM     65 1HD2 ASN A   5       5.345  -2.904   2.821  1.00  2.85           H  
ATOM     66 2HD2 ASN A   5       6.838  -2.868   1.943  1.00  2.85           H  
ATOM     67  N   GLY A   6      11.159  -1.571   3.768  1.00  1.97           N  
ATOM     68  CA  GLY A   6      12.604  -1.456   3.727  1.00  1.97           C  
ATOM     69  C   GLY A   6      13.193  -1.723   2.350  1.00  1.97           C  
ATOM     70  O   GLY A   6      14.335  -2.144   2.273  1.00  1.97           O  
ATOM     71  H   GLY A   6      10.713  -2.358   3.323  1.00  1.97           H  
ATOM     72 1HA  GLY A   6      12.896  -0.463   4.057  1.00  1.97           H  
ATOM     73 2HA  GLY A   6      13.035  -2.156   4.442  1.00  1.97           H  
ATOM     74  N   LEU A   7      12.441  -1.536   1.268  1.00  1.39           N  
ATOM     75  CA  LEU A   7      13.036  -1.922  -0.027  1.00  1.39           C  
ATOM     76  C   LEU A   7      13.367  -0.863  -1.084  1.00  1.39           C  
ATOM     77  O   LEU A   7      12.607   0.076  -1.338  1.00  1.39           O  
ATOM     78  CB  LEU A   7      12.149  -2.959  -0.702  1.00  1.39           C  
ATOM     79  CG  LEU A   7      11.928  -4.275   0.034  1.00  1.39           C  
ATOM     80  CD1 LEU A   7      10.952  -5.115  -0.743  1.00  1.39           C  
ATOM     81  CD2 LEU A   7      13.239  -4.993   0.170  1.00  1.39           C  
ATOM     82  H   LEU A   7      11.498  -1.142   1.350  1.00  1.39           H  
ATOM     83  HA  LEU A   7      13.969  -2.420   0.196  1.00  1.39           H  
ATOM     84 1HB  LEU A   7      11.170  -2.508  -0.857  1.00  1.39           H  
ATOM     85 2HB  LEU A   7      12.581  -3.193  -1.677  1.00  1.39           H  
ATOM     86  HG  LEU A   7      11.508  -4.084   1.019  1.00  1.39           H  
ATOM     87 1HD1 LEU A   7      10.785  -6.058  -0.225  1.00  1.39           H  
ATOM     88 2HD1 LEU A   7      10.007  -4.579  -0.835  1.00  1.39           H  
ATOM     89 3HD1 LEU A   7      11.358  -5.314  -1.731  1.00  1.39           H  
ATOM     90 1HD2 LEU A   7      13.085  -5.937   0.694  1.00  1.39           H  
ATOM     91 2HD2 LEU A   7      13.663  -5.188  -0.812  1.00  1.39           H  
ATOM     92 3HD2 LEU A   7      13.921  -4.370   0.740  1.00  1.39           H  
ATOM     93  N   ILE A   8      14.477  -1.124  -1.793  1.00  1.04           N  
ATOM     94  CA  ILE A   8      14.879  -0.354  -2.985  1.00  1.04           C  
ATOM     95  C   ILE A   8      14.796  -1.262  -4.214  1.00  1.04           C  
ATOM     96  O   ILE A   8      15.326  -2.367  -4.200  1.00  1.04           O  
ATOM     97  CB  ILE A   8      16.325   0.208  -2.912  1.00  1.04           C  
ATOM     98  CG1 ILE A   8      16.507   1.137  -1.772  1.00  1.04           C  
ATOM     99  CG2 ILE A   8      16.656   0.914  -4.178  1.00  1.04           C  
ATOM    100  CD1 ILE A   8      17.905   1.550  -1.543  1.00  1.04           C  
ATOM    101  H   ILE A   8      15.062  -1.899  -1.468  1.00  1.04           H  
ATOM    102  HA  ILE A   8      14.189   0.475  -3.127  1.00  1.04           H  
ATOM    103  HB  ILE A   8      17.013  -0.589  -2.780  1.00  1.04           H  
ATOM    104 1HG1 ILE A   8      15.966   2.021  -1.946  1.00  1.04           H  
ATOM    105 2HG1 ILE A   8      16.146   0.658  -0.896  1.00  1.04           H  
ATOM    106 1HG2 ILE A   8      17.674   1.295  -4.131  1.00  1.04           H  
ATOM    107 2HG2 ILE A   8      16.572   0.223  -5.012  1.00  1.04           H  
ATOM    108 3HG2 ILE A   8      15.956   1.743  -4.311  1.00  1.04           H  
ATOM    109 1HD1 ILE A   8      17.923   2.218  -0.698  1.00  1.04           H  
ATOM    110 2HD1 ILE A   8      18.530   0.697  -1.339  1.00  1.04           H  
ATOM    111 3HD1 ILE A   8      18.278   2.064  -2.425  1.00  1.04           H  
ATOM    112  N   TYR A   9      14.110  -0.826  -5.261  1.00  0.84           N  
ATOM    113  CA  TYR A   9      13.975  -1.628  -6.475  1.00  0.84           C  
ATOM    114  C   TYR A   9      14.702  -1.045  -7.673  1.00  0.84           C  
ATOM    115  O   TYR A   9      14.587   0.145  -7.958  1.00  0.84           O  
ATOM    116  CB  TYR A   9      12.501  -1.763  -6.827  1.00  0.84           C  
ATOM    117  CG  TYR A   9      11.710  -2.640  -5.894  1.00  0.84           C  
ATOM    118  CD1 TYR A   9      11.291  -2.165  -4.665  1.00  0.84           C  
ATOM    119  CD2 TYR A   9      11.340  -3.906  -6.300  1.00  0.84           C  
ATOM    120  CE1 TYR A   9      10.520  -2.964  -3.862  1.00  0.84           C  
ATOM    121  CE2 TYR A   9      10.562  -4.688  -5.484  1.00  0.84           C  
ATOM    122  CZ  TYR A   9      10.156  -4.226  -4.281  1.00  0.84           C  
ATOM    123  OH  TYR A   9       9.369  -5.014  -3.481  1.00  0.84           O  
ATOM    124  H   TYR A   9      13.675   0.084  -5.216  1.00  0.84           H  
ATOM    125  HA  TYR A   9      14.390  -2.612  -6.288  1.00  0.84           H  
ATOM    126 1HB  TYR A   9      12.053  -0.770  -6.819  1.00  0.84           H  
ATOM    127 2HB  TYR A   9      12.402  -2.161  -7.838  1.00  0.84           H  
ATOM    128  HD1 TYR A   9      11.562  -1.156  -4.336  1.00  0.84           H  
ATOM    129  HD2 TYR A   9      11.655  -4.276  -7.267  1.00  0.84           H  
ATOM    130  HE1 TYR A   9      10.184  -2.597  -2.903  1.00  0.84           H  
ATOM    131  HE2 TYR A   9      10.258  -5.677  -5.796  1.00  0.84           H  
ATOM    132  HH  TYR A   9       9.004  -4.473  -2.770  1.00  0.84           H  
ATOM    133  N   ALA A  10      15.403  -1.911  -8.403  1.00  0.74           N  
ATOM    134  CA  ALA A  10      16.081  -1.555  -9.648  1.00  0.74           C  
ATOM    135  C   ALA A  10      15.336  -2.232 -10.791  1.00  0.74           C  
ATOM    136  O   ALA A  10      15.231  -3.462 -10.821  1.00  0.74           O  
ATOM    137  CB  ALA A  10      17.551  -1.967  -9.600  1.00  0.74           C  
ATOM    138  H   ALA A  10      15.462  -2.874  -8.072  1.00  0.74           H  
ATOM    139  HA  ALA A  10      16.005  -0.480  -9.798  1.00  0.74           H  
ATOM    140 1HB  ALA A  10      18.036  -1.694 -10.528  1.00  0.74           H  
ATOM    141 2HB  ALA A  10      18.041  -1.455  -8.771  1.00  0.74           H  
ATOM    142 3HB  ALA A  10      17.624  -3.048  -9.453  1.00  0.74           H  
ATOM    143  N   VAL A  11      14.771  -1.439 -11.704  1.00  0.71           N  
ATOM    144  CA  VAL A  11      13.916  -2.015 -12.752  1.00  0.71           C  
ATOM    145  C   VAL A  11      14.497  -2.040 -14.167  1.00  0.71           C  
ATOM    146  O   VAL A  11      14.713  -0.991 -14.774  1.00  0.71           O  
ATOM    147  CB  VAL A  11      12.627  -1.194 -12.811  1.00  0.71           C  
ATOM    148  CG1 VAL A  11      11.738  -1.702 -13.863  1.00  0.71           C  
ATOM    149  CG2 VAL A  11      11.927  -1.200 -11.447  1.00  0.71           C  
ATOM    150  H   VAL A  11      14.899  -0.421 -11.648  1.00  0.71           H  
ATOM    151  HA  VAL A  11      13.682  -3.038 -12.467  1.00  0.71           H  
ATOM    152  HB  VAL A  11      12.887  -0.195 -13.075  1.00  0.71           H  
ATOM    153 1HG1 VAL A  11      10.844  -1.101 -13.907  1.00  0.71           H  
ATOM    154 2HG1 VAL A  11      12.240  -1.674 -14.829  1.00  0.71           H  
ATOM    155 3HG1 VAL A  11      11.493  -2.697 -13.614  1.00  0.71           H  
ATOM    156 1HG2 VAL A  11      11.032  -0.584 -11.501  1.00  0.71           H  
ATOM    157 2HG2 VAL A  11      11.652  -2.208 -11.184  1.00  0.71           H  
ATOM    158 3HG2 VAL A  11      12.597  -0.792 -10.687  1.00  0.71           H  
ATOM    159  N   GLY A  12      14.642  -3.237 -14.736  1.00  0.73           N  
ATOM    160  CA  GLY A  12      15.193  -3.408 -16.079  1.00  0.73           C  
ATOM    161  C   GLY A  12      16.627  -2.905 -16.159  1.00  0.73           C  
ATOM    162  O   GLY A  12      17.476  -3.300 -15.356  1.00  0.73           O  
ATOM    163  H   GLY A  12      14.426  -4.089 -14.218  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      15.160  -4.465 -16.342  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      14.575  -2.879 -16.806  1.00  0.73           H  
ATOM    166  N   GLY A  13      16.922  -2.050 -17.133  1.00  0.81           N  
ATOM    167  CA  GLY A  13      18.278  -1.523 -17.278  1.00  0.81           C  
ATOM    168  C   GLY A  13      19.070  -2.266 -18.342  1.00  0.81           C  
ATOM    169  O   GLY A  13      18.596  -3.243 -18.923  1.00  0.81           O  
ATOM    170  H   GLY A  13      16.204  -1.762 -17.800  1.00  0.81           H  
ATOM    171 1HA  GLY A  13      18.237  -0.460 -17.523  1.00  0.81           H  
ATOM    172 2HA  GLY A  13      18.802  -1.606 -16.330  1.00  0.81           H  
ATOM    173  N   TYR A  14      20.266  -1.772 -18.621  1.00  0.94           N  
ATOM    174  CA  TYR A  14      21.137  -2.328 -19.650  1.00  0.94           C  
ATOM    175  C   TYR A  14      22.346  -3.025 -19.059  1.00  0.94           C  
ATOM    176  O   TYR A  14      22.929  -2.549 -18.073  1.00  0.94           O  
ATOM    177  CB  TYR A  14      21.590  -1.229 -20.609  1.00  0.94           C  
ATOM    178  CG  TYR A  14      22.603  -1.644 -21.638  1.00  0.94           C  
ATOM    179  CD1 TYR A  14      22.227  -2.363 -22.764  1.00  0.94           C  
ATOM    180  CD2 TYR A  14      23.916  -1.275 -21.466  1.00  0.94           C  
ATOM    181  CE1 TYR A  14      23.174  -2.702 -23.704  1.00  0.94           C  
ATOM    182  CE2 TYR A  14      24.848  -1.618 -22.403  1.00  0.94           C  
ATOM    183  CZ  TYR A  14      24.501  -2.318 -23.510  1.00  0.94           C  
ATOM    184  OH  TYR A  14      25.502  -2.622 -24.412  1.00  0.94           O  
ATOM    185  H   TYR A  14      20.580  -0.949 -18.114  1.00  0.94           H  
ATOM    186  HA  TYR A  14      20.577  -3.073 -20.218  1.00  0.94           H  
ATOM    187 1HB  TYR A  14      20.725  -0.841 -21.140  1.00  0.94           H  
ATOM    188 2HB  TYR A  14      22.010  -0.402 -20.031  1.00  0.94           H  
ATOM    189  HD1 TYR A  14      21.189  -2.656 -22.906  1.00  0.94           H  
ATOM    190  HD2 TYR A  14      24.211  -0.704 -20.584  1.00  0.94           H  
ATOM    191  HE1 TYR A  14      22.876  -3.252 -24.576  1.00  0.94           H  
ATOM    192  HE2 TYR A  14      25.877  -1.326 -22.276  1.00  0.94           H  
ATOM    193  HH  TYR A  14      25.145  -2.986 -25.234  1.00  0.94           H  
ATOM    194  N   ASP A  15      22.690  -4.174 -19.643  1.00  1.16           N  
ATOM    195  CA  ASP A  15      23.869  -4.940 -19.255  1.00  1.16           C  
ATOM    196  C   ASP A  15      24.612  -5.338 -20.520  1.00  1.16           C  
ATOM    197  O   ASP A  15      24.172  -6.217 -21.256  1.00  1.16           O  
ATOM    198  CB  ASP A  15      23.494  -6.178 -18.423  1.00  1.16           C  
ATOM    199  CG  ASP A  15      24.744  -7.008 -17.901  1.00  1.16           C  
ATOM    200  OD1 ASP A  15      25.847  -6.855 -18.443  1.00  1.16           O  
ATOM    201  OD2 ASP A  15      24.585  -7.759 -16.948  1.00  1.16           O  
ATOM    202  H   ASP A  15      22.126  -4.514 -20.427  1.00  1.16           H  
ATOM    203  HA  ASP A  15      24.521  -4.304 -18.655  1.00  1.16           H  
ATOM    204 1HB  ASP A  15      22.908  -5.858 -17.561  1.00  1.16           H  
ATOM    205 2HB  ASP A  15      22.858  -6.835 -19.018  1.00  1.16           H  
ATOM    206  N   GLY A  16      25.750  -4.697 -20.761  1.00  1.44           N  
ATOM    207  CA  GLY A  16      26.497  -4.898 -21.994  1.00  1.44           C  
ATOM    208  C   GLY A  16      27.441  -6.099 -21.980  1.00  1.44           C  
ATOM    209  O   GLY A  16      28.249  -6.251 -22.899  1.00  1.44           O  
ATOM    210  H   GLY A  16      26.090  -4.023 -20.088  1.00  1.44           H  
ATOM    211 1HA  GLY A  16      25.788  -5.019 -22.813  1.00  1.44           H  
ATOM    212 2HA  GLY A  16      27.064  -3.997 -22.212  1.00  1.44           H  
ATOM    213  N   THR A  17      27.396  -6.931 -20.937  1.00  1.73           N  
ATOM    214  CA  THR A  17      28.290  -8.081 -20.920  1.00  1.73           C  
ATOM    215  C   THR A  17      27.996  -8.918 -22.161  1.00  1.73           C  
ATOM    216  O   THR A  17      26.845  -9.290 -22.414  1.00  1.73           O  
ATOM    217  CB  THR A  17      28.080  -8.942 -19.662  1.00  1.73           C  
ATOM    218  OG1 THR A  17      28.269  -8.140 -18.496  1.00  1.73           O  
ATOM    219  CG2 THR A  17      29.067 -10.103 -19.639  1.00  1.73           C  
ATOM    220  H   THR A  17      26.734  -6.787 -20.161  1.00  1.73           H  
ATOM    221  HA  THR A  17      29.323  -7.738 -20.954  1.00  1.73           H  
ATOM    222  HB  THR A  17      27.065  -9.330 -19.656  1.00  1.73           H  
ATOM    223  HG1 THR A  17      27.442  -7.608 -18.364  1.00  1.73           H  
ATOM    224 1HG2 THR A  17      28.903 -10.698 -18.742  1.00  1.73           H  
ATOM    225 2HG2 THR A  17      28.919 -10.729 -20.517  1.00  1.73           H  
ATOM    226 3HG2 THR A  17      30.082  -9.713 -19.637  1.00  1.73           H  
ATOM    227  N   GLY A  18      29.016  -9.281 -22.928  1.00  1.93           N  
ATOM    228  CA  GLY A  18      28.693 -10.049 -24.117  1.00  1.93           C  
ATOM    229  C   GLY A  18      28.017  -9.168 -25.172  1.00  1.93           C  
ATOM    230  O   GLY A  18      28.680  -8.449 -25.919  1.00  1.93           O  
ATOM    231  H   GLY A  18      29.959  -8.996 -22.717  1.00  1.93           H  
ATOM    232 1HA  GLY A  18      29.600 -10.491 -24.529  1.00  1.93           H  
ATOM    233 2HA  GLY A  18      28.030 -10.866 -23.845  1.00  1.93           H  
ATOM    234  N   TYR A  19      26.703  -9.310 -25.277  1.00  1.92           N  
ATOM    235  CA  TYR A  19      25.888  -8.611 -26.269  1.00  1.92           C  
ATOM    236  C   TYR A  19      25.007  -7.525 -25.651  1.00  1.92           C  
ATOM    237  O   TYR A  19      24.828  -7.449 -24.436  1.00  1.92           O  
ATOM    238  CB  TYR A  19      25.044  -9.613 -27.052  1.00  1.92           C  
ATOM    239  CG  TYR A  19      25.882 -10.553 -27.887  1.00  1.92           C  
ATOM    240  CD1 TYR A  19      26.382 -11.724 -27.334  1.00  1.92           C  
ATOM    241  CD2 TYR A  19      26.156 -10.237 -29.207  1.00  1.92           C  
ATOM    242  CE1 TYR A  19      27.154 -12.573 -28.104  1.00  1.92           C  
ATOM    243  CE2 TYR A  19      26.927 -11.085 -29.978  1.00  1.92           C  
ATOM    244  CZ  TYR A  19      27.425 -12.249 -29.433  1.00  1.92           C  
ATOM    245  OH  TYR A  19      28.192 -13.094 -30.203  1.00  1.92           O  
ATOM    246  H   TYR A  19      26.263  -9.889 -24.569  1.00  1.92           H  
ATOM    247  HA  TYR A  19      26.557  -8.113 -26.970  1.00  1.92           H  
ATOM    248 1HB  TYR A  19      24.446 -10.203 -26.359  1.00  1.92           H  
ATOM    249 2HB  TYR A  19      24.361  -9.086 -27.715  1.00  1.92           H  
ATOM    250  HD1 TYR A  19      26.168 -11.971 -26.293  1.00  1.92           H  
ATOM    251  HD2 TYR A  19      25.764  -9.318 -29.637  1.00  1.92           H  
ATOM    252  HE1 TYR A  19      27.547 -13.493 -27.673  1.00  1.92           H  
ATOM    253  HE2 TYR A  19      27.141 -10.833 -31.018  1.00  1.92           H  
ATOM    254  HH  TYR A  19      28.438 -13.864 -29.685  1.00  1.92           H  
ATOM    255  N   ASN A  20      24.402  -6.698 -26.501  1.00  1.73           N  
ATOM    256  CA  ASN A  20      23.595  -5.565 -26.037  1.00  1.73           C  
ATOM    257  C   ASN A  20      22.251  -5.951 -25.423  1.00  1.73           C  
ATOM    258  O   ASN A  20      21.195  -5.716 -26.007  1.00  1.73           O  
ATOM    259  CB  ASN A  20      23.335  -4.616 -27.192  1.00  1.73           C  
ATOM    260  CG  ASN A  20      24.559  -3.926 -27.668  1.00  1.73           C  
ATOM    261  OD1 ASN A  20      25.368  -3.442 -26.872  1.00  1.73           O  
ATOM    262  ND2 ASN A  20      24.728  -3.871 -28.963  1.00  1.73           N  
ATOM    263  H   ASN A  20      24.544  -6.823 -27.494  1.00  1.73           H  
ATOM    264  HA  ASN A  20      24.167  -5.050 -25.267  1.00  1.73           H  
ATOM    265 1HB  ASN A  20      22.896  -5.168 -28.025  1.00  1.73           H  
ATOM    266 2HB  ASN A  20      22.606  -3.865 -26.885  1.00  1.73           H  
ATOM    267 1HD2 ASN A  20      25.536  -3.420 -29.342  1.00  1.73           H  
ATOM    268 2HD2 ASN A  20      24.048  -4.276 -29.576  1.00  1.73           H  
ATOM    269  N   THR A  21      22.304  -6.550 -24.245  1.00  1.44           N  
ATOM    270  CA  THR A  21      21.107  -7.008 -23.561  1.00  1.44           C  
ATOM    271  C   THR A  21      20.358  -5.928 -22.791  1.00  1.44           C  
ATOM    272  O   THR A  21      20.914  -5.193 -21.966  1.00  1.44           O  
ATOM    273  CB  THR A  21      21.436  -8.152 -22.579  1.00  1.44           C  
ATOM    274  OG1 THR A  21      21.960  -9.268 -23.305  1.00  1.44           O  
ATOM    275  CG2 THR A  21      20.191  -8.578 -21.782  1.00  1.44           C  
ATOM    276  H   THR A  21      23.227  -6.722 -23.841  1.00  1.44           H  
ATOM    277  HA  THR A  21      20.426  -7.402 -24.314  1.00  1.44           H  
ATOM    278  HB  THR A  21      22.200  -7.810 -21.877  1.00  1.44           H  
ATOM    279  HG1 THR A  21      22.868  -9.060 -23.573  1.00  1.44           H  
ATOM    280 1HG2 THR A  21      20.458  -9.379 -21.096  1.00  1.44           H  
ATOM    281 2HG2 THR A  21      19.817  -7.733 -21.209  1.00  1.44           H  
ATOM    282 3HG2 THR A  21      19.415  -8.926 -22.463  1.00  1.44           H  
ATOM    283  N   HIS A  22      19.055  -5.888 -23.028  1.00  1.15           N  
ATOM    284  CA  HIS A  22      18.164  -5.017 -22.283  1.00  1.15           C  
ATOM    285  C   HIS A  22      17.397  -5.924 -21.353  1.00  1.15           C  
ATOM    286  O   HIS A  22      16.919  -6.981 -21.771  1.00  1.15           O  
ATOM    287  CB  HIS A  22      17.244  -4.240 -23.201  1.00  1.15           C  
ATOM    288  CG  HIS A  22      17.996  -3.331 -24.076  1.00  1.15           C  
ATOM    289  ND1 HIS A  22      18.464  -2.122 -23.648  1.00  1.15           N  
ATOM    290  CD2 HIS A  22      18.388  -3.457 -25.354  1.00  1.15           C  
ATOM    291  CE1 HIS A  22      19.104  -1.531 -24.620  1.00  1.15           C  
ATOM    292  NE2 HIS A  22      19.065  -2.314 -25.684  1.00  1.15           N  
ATOM    293  H   HIS A  22      18.673  -6.490 -23.745  1.00  1.15           H  
ATOM    294  HA  HIS A  22      18.725  -4.306 -21.676  1.00  1.15           H  
ATOM    295 1HB  HIS A  22      16.661  -4.923 -23.825  1.00  1.15           H  
ATOM    296 2HB  HIS A  22      16.540  -3.647 -22.607  1.00  1.15           H  
ATOM    297  HD1 HIS A  22      18.358  -1.736 -22.726  1.00  1.15           H  
ATOM    298  HD2 HIS A  22      18.250  -4.250 -26.097  1.00  1.15           H  
ATOM    299  HE1 HIS A  22      19.553  -0.559 -24.453  1.00  1.15           H  
ATOM    300  N   LEU A  23      17.359  -5.562 -20.096  1.00  0.94           N  
ATOM    301  CA  LEU A  23      16.754  -6.378 -19.078  1.00  0.94           C  
ATOM    302  C   LEU A  23      15.295  -6.036 -18.845  1.00  0.94           C  
ATOM    303  O   LEU A  23      14.852  -4.905 -19.080  1.00  0.94           O  
ATOM    304  CB  LEU A  23      17.531  -6.145 -17.790  1.00  0.94           C  
ATOM    305  CG  LEU A  23      19.020  -6.437 -17.853  1.00  0.94           C  
ATOM    306  CD1 LEU A  23      19.626  -5.955 -16.579  1.00  0.94           C  
ATOM    307  CD2 LEU A  23      19.255  -7.918 -18.052  1.00  0.94           C  
ATOM    308  H   LEU A  23      17.785  -4.679 -19.808  1.00  0.94           H  
ATOM    309  HA  LEU A  23      16.830  -7.422 -19.375  1.00  0.94           H  
ATOM    310 1HB  LEU A  23      17.436  -5.113 -17.527  1.00  0.94           H  
ATOM    311 2HB  LEU A  23      17.095  -6.743 -16.991  1.00  0.94           H  
ATOM    312  HG  LEU A  23      19.475  -5.879 -18.678  1.00  0.94           H  
ATOM    313 1HD1 LEU A  23      20.701  -6.121 -16.588  1.00  0.94           H  
ATOM    314 2HD1 LEU A  23      19.424  -4.890 -16.502  1.00  0.94           H  
ATOM    315 3HD1 LEU A  23      19.179  -6.474 -15.733  1.00  0.94           H  
ATOM    316 1HD2 LEU A  23      20.331  -8.109 -18.085  1.00  0.94           H  
ATOM    317 2HD2 LEU A  23      18.811  -8.472 -17.224  1.00  0.94           H  
ATOM    318 3HD2 LEU A  23      18.798  -8.234 -18.988  1.00  0.94           H  
ATOM    319  N   ASN A  24      14.550  -7.031 -18.385  1.00  0.81           N  
ATOM    320  CA  ASN A  24      13.184  -6.839 -17.928  1.00  0.81           C  
ATOM    321  C   ASN A  24      13.113  -7.273 -16.483  1.00  0.81           C  
ATOM    322  O   ASN A  24      12.086  -7.172 -15.825  1.00  0.81           O  
ATOM    323  CB  ASN A  24      12.192  -7.629 -18.755  1.00  0.81           C  
ATOM    324  CG  ASN A  24      12.412  -9.093 -18.723  1.00  0.81           C  
ATOM    325  OD1 ASN A  24      13.554  -9.582 -18.691  1.00  0.81           O  
ATOM    326  ND2 ASN A  24      11.330  -9.817 -18.722  1.00  0.81           N  
ATOM    327  H   ASN A  24      14.962  -7.948 -18.295  1.00  0.81           H  
ATOM    328  HA  ASN A  24      12.927  -5.778 -17.970  1.00  0.81           H  
ATOM    329 1HB  ASN A  24      11.192  -7.434 -18.376  1.00  0.81           H  
ATOM    330 2HB  ASN A  24      12.196  -7.307 -19.764  1.00  0.81           H  
ATOM    331 1HD2 ASN A  24      11.390 -10.814 -18.698  1.00  0.81           H  
ATOM    332 2HD2 ASN A  24      10.419  -9.355 -18.720  1.00  0.81           H  
ATOM    333  N   SER A  25      14.225  -7.767 -15.980  1.00  0.74           N  
ATOM    334  CA  SER A  25      14.255  -8.251 -14.622  1.00  0.74           C  
ATOM    335  C   SER A  25      14.180  -7.094 -13.671  1.00  0.74           C  
ATOM    336  O   SER A  25      14.535  -5.972 -14.041  1.00  0.74           O  
ATOM    337  CB  SER A  25      15.515  -9.036 -14.400  1.00  0.74           C  
ATOM    338  OG  SER A  25      16.636  -8.204 -14.512  1.00  0.74           O  
ATOM    339  H   SER A  25      15.053  -7.816 -16.550  1.00  0.74           H  
ATOM    340  HA  SER A  25      13.395  -8.897 -14.452  1.00  0.74           H  
ATOM    341 1HB  SER A  25      15.492  -9.496 -13.413  1.00  0.74           H  
ATOM    342 2HB  SER A  25      15.576  -9.835 -15.136  1.00  0.74           H  
ATOM    343  HG  SER A  25      17.394  -8.799 -14.579  1.00  0.74           H  
ATOM    344  N   VAL A  26      13.755  -7.380 -12.458  1.00  0.72           N  
ATOM    345  CA  VAL A  26      13.672  -6.389 -11.412  1.00  0.72           C  
ATOM    346  C   VAL A  26      14.317  -6.956 -10.175  1.00  0.72           C  
ATOM    347  O   VAL A  26      14.137  -8.138  -9.871  1.00  0.72           O  
ATOM    348  CB  VAL A  26      12.219  -6.019 -11.147  1.00  0.72           C  
ATOM    349  CG1 VAL A  26      12.131  -4.951 -10.048  1.00  0.72           C  
ATOM    350  CG2 VAL A  26      11.618  -5.587 -12.404  1.00  0.72           C  
ATOM    351  H   VAL A  26      13.475  -8.328 -12.245  1.00  0.72           H  
ATOM    352  HA  VAL A  26      14.217  -5.498 -11.719  1.00  0.72           H  
ATOM    353  HB  VAL A  26      11.695  -6.888 -10.812  1.00  0.72           H  
ATOM    354 1HG1 VAL A  26      11.091  -4.706  -9.859  1.00  0.72           H  
ATOM    355 2HG1 VAL A  26      12.580  -5.318  -9.140  1.00  0.72           H  
ATOM    356 3HG1 VAL A  26      12.665  -4.065 -10.366  1.00  0.72           H  
ATOM    357 1HG2 VAL A  26      10.622  -5.372 -12.231  1.00  0.72           H  
ATOM    358 2HG2 VAL A  26      12.129  -4.721 -12.776  1.00  0.72           H  
ATOM    359 3HG2 VAL A  26      11.668  -6.376 -13.136  1.00  0.72           H  
ATOM    360  N   GLU A  27      15.102  -6.155  -9.482  1.00  0.74           N  
ATOM    361  CA  GLU A  27      15.753  -6.696  -8.303  1.00  0.74           C  
ATOM    362  C   GLU A  27      15.512  -5.775  -7.114  1.00  0.74           C  
ATOM    363  O   GLU A  27      15.547  -4.550  -7.248  1.00  0.74           O  
ATOM    364  CB  GLU A  27      17.237  -6.864  -8.609  1.00  0.74           C  
ATOM    365  CG  GLU A  27      18.014  -7.756  -7.681  1.00  0.74           C  
ATOM    366  CD  GLU A  27      19.459  -7.844  -8.062  1.00  0.74           C  
ATOM    367  OE1 GLU A  27      19.875  -7.156  -8.953  1.00  0.74           O  
ATOM    368  OE2 GLU A  27      20.146  -8.680  -7.530  1.00  0.74           O  
ATOM    369  H   GLU A  27      15.235  -5.189  -9.789  1.00  0.74           H  
ATOM    370  HA  GLU A  27      15.321  -7.661  -8.060  1.00  0.74           H  
ATOM    371 1HB  GLU A  27      17.346  -7.268  -9.604  1.00  0.74           H  
ATOM    372 2HB  GLU A  27      17.715  -5.883  -8.598  1.00  0.74           H  
ATOM    373 1HG  GLU A  27      17.889  -7.483  -6.663  1.00  0.74           H  
ATOM    374 2HG  GLU A  27      17.601  -8.746  -7.775  1.00  0.74           H  
ATOM    375  N   ALA A  28      15.207  -6.359  -5.960  1.00  0.78           N  
ATOM    376  CA  ALA A  28      14.948  -5.585  -4.754  1.00  0.78           C  
ATOM    377  C   ALA A  28      16.090  -5.683  -3.756  1.00  0.78           C  
ATOM    378  O   ALA A  28      16.708  -6.734  -3.612  1.00  0.78           O  
ATOM    379  CB  ALA A  28      13.676  -6.065  -4.101  1.00  0.78           C  
ATOM    380  H   ALA A  28      15.175  -7.370  -5.915  1.00  0.78           H  
ATOM    381  HA  ALA A  28      14.830  -4.548  -5.040  1.00  0.78           H  
ATOM    382 1HB  ALA A  28      13.471  -5.458  -3.223  1.00  0.78           H  
ATOM    383 2HB  ALA A  28      12.869  -5.976  -4.799  1.00  0.78           H  
ATOM    384 3HB  ALA A  28      13.787  -7.107  -3.809  1.00  0.78           H  
ATOM    385  N   TYR A  29      16.340  -4.597  -3.035  1.00  0.84           N  
ATOM    386  CA  TYR A  29      17.354  -4.541  -1.989  1.00  0.84           C  
ATOM    387  C   TYR A  29      16.809  -4.313  -0.609  1.00  0.84           C  
ATOM    388  O   TYR A  29      16.040  -3.377  -0.380  1.00  0.84           O  
ATOM    389  CB  TYR A  29      18.340  -3.444  -2.271  1.00  0.84           C  
ATOM    390  CG  TYR A  29      19.291  -3.192  -1.175  1.00  0.84           C  
ATOM    391  CD1 TYR A  29      20.328  -4.066  -0.903  1.00  0.84           C  
ATOM    392  CD2 TYR A  29      19.125  -2.055  -0.433  1.00  0.84           C  
ATOM    393  CE1 TYR A  29      21.179  -3.792   0.135  1.00  0.84           C  
ATOM    394  CE2 TYR A  29      19.965  -1.775   0.581  1.00  0.84           C  
ATOM    395  CZ  TYR A  29      20.987  -2.638   0.880  1.00  0.84           C  
ATOM    396  OH  TYR A  29      21.806  -2.351   1.933  1.00  0.84           O  
ATOM    397  H   TYR A  29      15.826  -3.755  -3.249  1.00  0.84           H  
ATOM    398  HA  TYR A  29      17.884  -5.489  -1.976  1.00  0.84           H  
ATOM    399 1HB  TYR A  29      18.860  -3.681  -3.083  1.00  0.84           H  
ATOM    400 2HB  TYR A  29      17.818  -2.545  -2.483  1.00  0.84           H  
ATOM    401  HD1 TYR A  29      20.454  -4.969  -1.495  1.00  0.84           H  
ATOM    402  HD2 TYR A  29      18.306  -1.384  -0.660  1.00  0.84           H  
ATOM    403  HE1 TYR A  29      21.991  -4.477   0.372  1.00  0.84           H  
ATOM    404  HE2 TYR A  29      19.818  -0.871   1.163  1.00  0.84           H  
ATOM    405  HH  TYR A  29      22.475  -3.049   2.045  1.00  0.84           H  
ATOM    406  N   ASP A  30      17.235  -5.168   0.316  1.00  0.91           N  
ATOM    407  CA  ASP A  30      16.810  -5.098   1.698  1.00  0.91           C  
ATOM    408  C   ASP A  30      17.995  -4.820   2.658  1.00  0.91           C  
ATOM    409  O   ASP A  30      18.734  -5.760   2.993  1.00  0.91           O  
ATOM    410  CB  ASP A  30      16.117  -6.402   2.071  1.00  0.91           C  
ATOM    411  CG  ASP A  30      15.530  -6.413   3.483  1.00  0.91           C  
ATOM    412  OD1 ASP A  30      15.946  -5.617   4.316  1.00  0.91           O  
ATOM    413  OD2 ASP A  30      14.663  -7.228   3.721  1.00  0.91           O  
ATOM    414  H   ASP A  30      17.870  -5.913   0.026  1.00  0.91           H  
ATOM    415  HA  ASP A  30      16.059  -4.323   1.759  1.00  0.91           H  
ATOM    416 1HB  ASP A  30      15.324  -6.608   1.359  1.00  0.91           H  
ATOM    417 2HB  ASP A  30      16.835  -7.221   1.991  1.00  0.91           H  
ATOM    418  N   PRO A  31      18.152  -3.579   3.180  1.00  0.97           N  
ATOM    419  CA  PRO A  31      19.248  -3.082   3.994  1.00  0.97           C  
ATOM    420  C   PRO A  31      19.284  -3.720   5.367  1.00  0.97           C  
ATOM    421  O   PRO A  31      20.272  -3.579   6.087  1.00  0.97           O  
ATOM    422  CB  PRO A  31      18.954  -1.580   4.103  1.00  0.97           C  
ATOM    423  CG  PRO A  31      17.486  -1.487   3.971  1.00  0.97           C  
ATOM    424  CD  PRO A  31      17.088  -2.600   3.025  1.00  0.97           C  
ATOM    425  HA  PRO A  31      20.191  -3.267   3.480  1.00  0.97           H  
ATOM    426 1HB  PRO A  31      19.304  -1.209   5.077  1.00  0.97           H  
ATOM    427 2HB  PRO A  31      19.502  -1.019   3.346  1.00  0.97           H  
ATOM    428 1HG  PRO A  31      17.015  -1.600   4.960  1.00  0.97           H  
ATOM    429 2HG  PRO A  31      17.221  -0.498   3.612  1.00  0.97           H  
ATOM    430 1HD  PRO A  31      16.162  -3.024   3.435  1.00  0.97           H  
ATOM    431 2HD  PRO A  31      16.991  -2.245   1.982  1.00  0.97           H  
ATOM    432  N   GLU A  32      18.213  -4.425   5.754  1.00  1.00           N  
ATOM    433  CA  GLU A  32      18.202  -5.041   7.070  1.00  1.00           C  
ATOM    434  C   GLU A  32      18.873  -6.412   7.014  1.00  1.00           C  
ATOM    435  O   GLU A  32      19.009  -7.098   8.035  1.00  1.00           O  
ATOM    436  CB  GLU A  32      16.776  -5.160   7.609  1.00  1.00           C  
ATOM    437  CG  GLU A  32      16.089  -3.814   7.857  1.00  1.00           C  
ATOM    438  CD  GLU A  32      14.695  -3.932   8.460  1.00  1.00           C  
ATOM    439  OE1 GLU A  32      14.253  -5.031   8.715  1.00  1.00           O  
ATOM    440  OE2 GLU A  32      14.078  -2.911   8.662  1.00  1.00           O  
ATOM    441  H   GLU A  32      17.394  -4.580   5.146  1.00  1.00           H  
ATOM    442  HA  GLU A  32      18.772  -4.412   7.752  1.00  1.00           H  
ATOM    443 1HB  GLU A  32      16.168  -5.726   6.899  1.00  1.00           H  
ATOM    444 2HB  GLU A  32      16.786  -5.713   8.545  1.00  1.00           H  
ATOM    445 1HG  GLU A  32      16.712  -3.219   8.522  1.00  1.00           H  
ATOM    446 2HG  GLU A  32      16.021  -3.287   6.902  1.00  1.00           H  
ATOM    447  N   ARG A  33      19.262  -6.825   5.802  1.00  1.01           N  
ATOM    448  CA  ARG A  33      19.931  -8.087   5.577  1.00  1.01           C  
ATOM    449  C   ARG A  33      21.145  -7.763   4.739  1.00  1.01           C  
ATOM    450  O   ARG A  33      22.131  -8.499   4.709  1.00  1.01           O  
ATOM    451  CB  ARG A  33      19.025  -9.062   4.846  1.00  1.01           C  
ATOM    452  CG  ARG A  33      17.769  -9.457   5.625  1.00  1.01           C  
ATOM    453  CD  ARG A  33      18.093 -10.275   6.833  1.00  1.01           C  
ATOM    454  NE  ARG A  33      16.897 -10.651   7.571  1.00  1.01           N  
ATOM    455  CZ  ARG A  33      16.323  -9.927   8.565  1.00  1.01           C  
ATOM    456  NH1 ARG A  33      16.831  -8.775   8.965  1.00  1.01           N  
ATOM    457  NH2 ARG A  33      15.227 -10.384   9.150  1.00  1.01           N  
ATOM    458  H   ARG A  33      19.110  -6.237   4.982  1.00  1.01           H  
ATOM    459  HA  ARG A  33      20.249  -8.515   6.527  1.00  1.01           H  
ATOM    460 1HB  ARG A  33      18.705  -8.617   3.900  1.00  1.01           H  
ATOM    461 2HB  ARG A  33      19.578  -9.972   4.608  1.00  1.01           H  
ATOM    462 1HG  ARG A  33      17.231  -8.560   5.940  1.00  1.01           H  
ATOM    463 2HG  ARG A  33      17.123 -10.046   4.975  1.00  1.01           H  
ATOM    464 1HD  ARG A  33      18.606 -11.187   6.525  1.00  1.01           H  
ATOM    465 2HD  ARG A  33      18.739  -9.703   7.499  1.00  1.01           H  
ATOM    466  HE  ARG A  33      16.453 -11.522   7.318  1.00  1.01           H  
ATOM    467 1HH1 ARG A  33      17.680  -8.376   8.537  1.00  1.01           H  
ATOM    468 2HH1 ARG A  33      16.379  -8.258   9.704  1.00  1.01           H  
ATOM    469 1HH2 ARG A  33      14.825 -11.263   8.856  1.00  1.01           H  
ATOM    470 2HH2 ARG A  33      14.792  -9.850   9.889  1.00  1.01           H  
ATOM    471  N   ASN A  34      21.061  -6.595   4.099  1.00  0.98           N  
ATOM    472  CA  ASN A  34      22.038  -6.092   3.140  1.00  0.98           C  
ATOM    473  C   ASN A  34      22.153  -7.041   1.952  1.00  0.98           C  
ATOM    474  O   ASN A  34      23.248  -7.379   1.495  1.00  0.98           O  
ATOM    475  CB  ASN A  34      23.386  -5.894   3.808  1.00  0.98           C  
ATOM    476  CG  ASN A  34      24.276  -4.984   3.046  1.00  0.98           C  
ATOM    477  OD1 ASN A  34      23.815  -4.025   2.426  1.00  0.98           O  
ATOM    478  ND2 ASN A  34      25.553  -5.258   3.064  1.00  0.98           N  
ATOM    479  H   ASN A  34      20.198  -6.069   4.214  1.00  0.98           H  
ATOM    480  HA  ASN A  34      21.684  -5.135   2.762  1.00  0.98           H  
ATOM    481 1HB  ASN A  34      23.237  -5.489   4.810  1.00  0.98           H  
ATOM    482 2HB  ASN A  34      23.889  -6.854   3.911  1.00  0.98           H  
ATOM    483 1HD2 ASN A  34      26.193  -4.673   2.530  1.00  0.98           H  
ATOM    484 2HD2 ASN A  34      25.893  -6.047   3.574  1.00  0.98           H  
ATOM    485  N   GLU A  35      20.992  -7.457   1.451  1.00  0.94           N  
ATOM    486  CA  GLU A  35      20.929  -8.383   0.326  1.00  0.94           C  
ATOM    487  C   GLU A  35      20.022  -7.935  -0.809  1.00  0.94           C  
ATOM    488  O   GLU A  35      19.002  -7.272  -0.603  1.00  0.94           O  
ATOM    489  CB  GLU A  35      20.427  -9.760   0.795  1.00  0.94           C  
ATOM    490  CG  GLU A  35      21.336 -10.495   1.781  1.00  0.94           C  
ATOM    491  CD  GLU A  35      20.807 -11.869   2.190  1.00  0.94           C  
ATOM    492  OE1 GLU A  35      19.755 -12.247   1.729  1.00  0.94           O  
ATOM    493  OE2 GLU A  35      21.462 -12.528   2.963  1.00  0.94           O  
ATOM    494  H   GLU A  35      20.141  -7.103   1.885  1.00  0.94           H  
ATOM    495  HA  GLU A  35      21.934  -8.495  -0.078  1.00  0.94           H  
ATOM    496 1HB  GLU A  35      19.455  -9.640   1.274  1.00  0.94           H  
ATOM    497 2HB  GLU A  35      20.282 -10.406  -0.074  1.00  0.94           H  
ATOM    498 1HG  GLU A  35      22.322 -10.611   1.334  1.00  0.94           H  
ATOM    499 2HG  GLU A  35      21.448  -9.888   2.668  1.00  0.94           H  
ATOM    500  N   TRP A  36      20.392  -8.336  -2.020  1.00  0.89           N  
ATOM    501  CA  TRP A  36      19.556  -8.140  -3.197  1.00  0.89           C  
ATOM    502  C   TRP A  36      18.824  -9.437  -3.562  1.00  0.89           C  
ATOM    503  O   TRP A  36      19.357 -10.530  -3.345  1.00  0.89           O  
ATOM    504  CB  TRP A  36      20.359  -7.646  -4.401  1.00  0.89           C  
ATOM    505  CG  TRP A  36      20.809  -6.189  -4.362  1.00  0.89           C  
ATOM    506  CD1 TRP A  36      21.962  -5.699  -3.833  1.00  0.89           C  
ATOM    507  CD2 TRP A  36      20.103  -5.036  -4.924  1.00  0.89           C  
ATOM    508  NE1 TRP A  36      22.042  -4.355  -4.025  1.00  0.89           N  
ATOM    509  CE2 TRP A  36      20.884  -3.926  -4.693  1.00  0.89           C  
ATOM    510  CE3 TRP A  36      18.886  -4.866  -5.593  1.00  0.89           C  
ATOM    511  CZ2 TRP A  36      20.460  -2.625  -5.121  1.00  0.89           C  
ATOM    512  CZ3 TRP A  36      18.491  -3.599  -6.003  1.00  0.89           C  
ATOM    513  CH2 TRP A  36      19.250  -2.521  -5.773  1.00  0.89           C  
ATOM    514  H   TRP A  36      21.266  -8.834  -2.122  1.00  0.89           H  
ATOM    515  HA  TRP A  36      18.825  -7.386  -2.962  1.00  0.89           H  
ATOM    516 1HB  TRP A  36      21.243  -8.268  -4.532  1.00  0.89           H  
ATOM    517 2HB  TRP A  36      19.757  -7.773  -5.273  1.00  0.89           H  
ATOM    518  HD1 TRP A  36      22.721  -6.292  -3.340  1.00  0.89           H  
ATOM    519  HE1 TRP A  36      22.860  -3.798  -3.726  1.00  0.89           H  
ATOM    520  HE3 TRP A  36      18.257  -5.691  -5.772  1.00  0.89           H  
ATOM    521  HZ2 TRP A  36      21.012  -1.728  -4.967  1.00  0.89           H  
ATOM    522  HZ3 TRP A  36      17.540  -3.495  -6.511  1.00  0.89           H  
ATOM    523  HH2 TRP A  36      18.894  -1.544  -6.106  1.00  0.89           H  
ATOM    524  N   SER A  37      17.629  -9.315  -4.144  1.00  0.84           N  
ATOM    525  CA  SER A  37      16.863 -10.476  -4.600  1.00  0.84           C  
ATOM    526  C   SER A  37      16.007 -10.177  -5.822  1.00  0.84           C  
ATOM    527  O   SER A  37      15.372  -9.129  -5.921  1.00  0.84           O  
ATOM    528  CB  SER A  37      15.946 -10.951  -3.496  1.00  0.84           C  
ATOM    529  OG  SER A  37      15.180 -12.053  -3.912  1.00  0.84           O  
ATOM    530  H   SER A  37      17.239  -8.380  -4.236  1.00  0.84           H  
ATOM    531  HA  SER A  37      17.564 -11.271  -4.858  1.00  0.84           H  
ATOM    532 1HB  SER A  37      16.538 -11.223  -2.623  1.00  0.84           H  
ATOM    533 2HB  SER A  37      15.285 -10.135  -3.204  1.00  0.84           H  
ATOM    534  HG  SER A  37      14.701 -11.770  -4.713  1.00  0.84           H  
ATOM    535  N   LEU A  38      15.957 -11.107  -6.761  1.00  0.80           N  
ATOM    536  CA  LEU A  38      15.101 -10.894  -7.921  1.00  0.80           C  
ATOM    537  C   LEU A  38      13.638 -10.957  -7.536  1.00  0.80           C  
ATOM    538  O   LEU A  38      13.245 -11.773  -6.693  1.00  0.80           O  
ATOM    539  CB  LEU A  38      15.415 -11.896  -9.037  1.00  0.80           C  
ATOM    540  CG  LEU A  38      16.795 -11.725  -9.689  1.00  0.80           C  
ATOM    541  CD1 LEU A  38      17.052 -12.866 -10.656  1.00  0.80           C  
ATOM    542  CD2 LEU A  38      16.818 -10.384 -10.427  1.00  0.80           C  
ATOM    543  H   LEU A  38      16.500 -11.958  -6.668  1.00  0.80           H  
ATOM    544  HA  LEU A  38      15.298  -9.901  -8.316  1.00  0.80           H  
ATOM    545 1HB  LEU A  38      15.351 -12.904  -8.633  1.00  0.80           H  
ATOM    546 2HB  LEU A  38      14.659 -11.787  -9.818  1.00  0.80           H  
ATOM    547  HG  LEU A  38      17.573 -11.734  -8.923  1.00  0.80           H  
ATOM    548 1HD1 LEU A  38      18.032 -12.735 -11.118  1.00  0.80           H  
ATOM    549 2HD1 LEU A  38      17.030 -13.813 -10.116  1.00  0.80           H  
ATOM    550 3HD1 LEU A  38      16.284 -12.870 -11.428  1.00  0.80           H  
ATOM    551 1HD2 LEU A  38      17.795 -10.236 -10.895  1.00  0.80           H  
ATOM    552 2HD2 LEU A  38      16.042 -10.378 -11.188  1.00  0.80           H  
ATOM    553 3HD2 LEU A  38      16.628  -9.586  -9.725  1.00  0.80           H  
ATOM    554  N   VAL A  39      12.846 -10.102  -8.161  1.00  0.77           N  
ATOM    555  CA  VAL A  39      11.407 -10.040  -7.984  1.00  0.77           C  
ATOM    556  C   VAL A  39      10.809 -10.166  -9.376  1.00  0.77           C  
ATOM    557  O   VAL A  39      11.554 -10.309 -10.349  1.00  0.77           O  
ATOM    558  CB  VAL A  39      10.947  -8.753  -7.271  1.00  0.77           C  
ATOM    559  CG1 VAL A  39      11.596  -8.649  -5.894  1.00  0.77           C  
ATOM    560  CG2 VAL A  39      11.262  -7.596  -8.091  1.00  0.77           C  
ATOM    561  H   VAL A  39      13.280  -9.444  -8.814  1.00  0.77           H  
ATOM    562  HA  VAL A  39      11.079 -10.892  -7.384  1.00  0.77           H  
ATOM    563  HB  VAL A  39       9.880  -8.799  -7.121  1.00  0.77           H  
ATOM    564 1HG1 VAL A  39      11.241  -7.756  -5.392  1.00  0.77           H  
ATOM    565 2HG1 VAL A  39      11.328  -9.524  -5.303  1.00  0.77           H  
ATOM    566 3HG1 VAL A  39      12.680  -8.599  -5.999  1.00  0.77           H  
ATOM    567 1HG2 VAL A  39      10.922  -6.700  -7.614  1.00  0.77           H  
ATOM    568 2HG2 VAL A  39      12.330  -7.551  -8.232  1.00  0.77           H  
ATOM    569 3HG2 VAL A  39      10.756  -7.709  -9.040  1.00  0.77           H  
ATOM    570  N   ALA A  40       9.493 -10.188  -9.493  1.00  0.75           N  
ATOM    571  CA  ALA A  40       8.897 -10.395 -10.803  1.00  0.75           C  
ATOM    572  C   ALA A  40       9.419  -9.400 -11.860  1.00  0.75           C  
ATOM    573  O   ALA A  40       9.600  -8.218 -11.551  1.00  0.75           O  
ATOM    574  CB  ALA A  40       7.398 -10.249 -10.723  1.00  0.75           C  
ATOM    575  H   ALA A  40       8.901 -10.080  -8.672  1.00  0.75           H  
ATOM    576  HA  ALA A  40       9.133 -11.411 -11.079  1.00  0.75           H  
ATOM    577 1HB  ALA A  40       6.951 -10.449 -11.694  1.00  0.75           H  
ATOM    578 2HB  ALA A  40       7.019 -10.959 -10.002  1.00  0.75           H  
ATOM    579 3HB  ALA A  40       7.140  -9.246 -10.417  1.00  0.75           H  
ATOM    580  N   PRO A  41       9.680  -9.884 -13.104  1.00  0.74           N  
ATOM    581  CA  PRO A  41      10.112  -9.160 -14.291  1.00  0.74           C  
ATOM    582  C   PRO A  41       8.987  -8.393 -14.968  1.00  0.74           C  
ATOM    583  O   PRO A  41       7.811  -8.710 -14.784  1.00  0.74           O  
ATOM    584  CB  PRO A  41      10.604 -10.277 -15.205  1.00  0.74           C  
ATOM    585  CG  PRO A  41       9.762 -11.459 -14.849  1.00  0.74           C  
ATOM    586  CD  PRO A  41       9.543 -11.350 -13.363  1.00  0.74           C  
ATOM    587  HA  PRO A  41      10.929  -8.482 -14.018  1.00  0.74           H  
ATOM    588 1HB  PRO A  41      10.460  -9.966 -16.237  1.00  0.74           H  
ATOM    589 2HB  PRO A  41      11.676 -10.445 -15.064  1.00  0.74           H  
ATOM    590 1HG  PRO A  41       8.821 -11.430 -15.419  1.00  0.74           H  
ATOM    591 2HG  PRO A  41      10.276 -12.390 -15.135  1.00  0.74           H  
ATOM    592 1HD  PRO A  41       8.526 -11.708 -13.146  1.00  0.74           H  
ATOM    593 2HD  PRO A  41      10.330 -11.919 -12.836  1.00  0.74           H  
ATOM    594  N   LEU A  42       9.367  -7.442 -15.816  1.00  0.73           N  
ATOM    595  CA  LEU A  42       8.435  -6.668 -16.620  1.00  0.73           C  
ATOM    596  C   LEU A  42       8.014  -7.393 -17.893  1.00  0.73           C  
ATOM    597  O   LEU A  42       8.719  -8.265 -18.418  1.00  0.73           O  
ATOM    598  CB  LEU A  42       9.058  -5.322 -17.024  1.00  0.73           C  
ATOM    599  CG  LEU A  42       9.014  -4.300 -15.991  1.00  0.73           C  
ATOM    600  CD1 LEU A  42       9.957  -4.691 -14.990  1.00  0.73           C  
ATOM    601  CD2 LEU A  42       9.325  -2.948 -16.540  1.00  0.73           C  
ATOM    602  H   LEU A  42      10.353  -7.240 -15.899  1.00  0.73           H  
ATOM    603  HA  LEU A  42       7.543  -6.475 -16.025  1.00  0.73           H  
ATOM    604 1HB  LEU A  42      10.100  -5.481 -17.294  1.00  0.73           H  
ATOM    605 2HB  LEU A  42       8.528  -4.937 -17.896  1.00  0.73           H  
ATOM    606  HG  LEU A  42       8.028  -4.279 -15.553  1.00  0.73           H  
ATOM    607 1HD1 LEU A  42       9.923  -3.985 -14.223  1.00  0.73           H  
ATOM    608 2HD1 LEU A  42       9.690  -5.663 -14.604  1.00  0.73           H  
ATOM    609 3HD1 LEU A  42      10.961  -4.732 -15.416  1.00  0.73           H  
ATOM    610 1HD2 LEU A  42       9.286  -2.217 -15.737  1.00  0.73           H  
ATOM    611 2HD2 LEU A  42      10.320  -2.953 -16.985  1.00  0.73           H  
ATOM    612 3HD2 LEU A  42       8.580  -2.702 -17.294  1.00  0.73           H  
ATOM    613  N   SER A  43       6.865  -6.982 -18.420  1.00  0.72           N  
ATOM    614  CA  SER A  43       6.332  -7.475 -19.681  1.00  0.72           C  
ATOM    615  C   SER A  43       7.251  -7.119 -20.854  1.00  0.72           C  
ATOM    616  O   SER A  43       7.416  -7.905 -21.790  1.00  0.72           O  
ATOM    617  CB  SER A  43       4.975  -6.839 -19.919  1.00  0.72           C  
ATOM    618  OG  SER A  43       4.071  -7.212 -18.927  1.00  0.72           O  
ATOM    619  H   SER A  43       6.313  -6.288 -17.919  1.00  0.72           H  
ATOM    620  HA  SER A  43       6.234  -8.558 -19.621  1.00  0.72           H  
ATOM    621 1HB  SER A  43       5.074  -5.751 -19.939  1.00  0.72           H  
ATOM    622 2HB  SER A  43       4.601  -7.148 -20.891  1.00  0.72           H  
ATOM    623  HG  SER A  43       4.317  -6.643 -18.157  1.00  0.72           H  
ATOM    624  N   THR A  44       7.824  -5.915 -20.807  1.00  0.72           N  
ATOM    625  CA  THR A  44       8.688  -5.418 -21.873  1.00  0.72           C  
ATOM    626  C   THR A  44      10.068  -4.975 -21.380  1.00  0.72           C  
ATOM    627  O   THR A  44      10.190  -4.141 -20.471  1.00  0.72           O  
ATOM    628  CB  THR A  44       7.994  -4.258 -22.611  1.00  0.72           C  
ATOM    629  OG1 THR A  44       6.761  -4.727 -23.177  1.00  0.72           O  
ATOM    630  CG2 THR A  44       8.869  -3.696 -23.714  1.00  0.72           C  
ATOM    631  H   THR A  44       7.641  -5.336 -19.997  1.00  0.72           H  
ATOM    632  HA  THR A  44       8.844  -6.227 -22.589  1.00  0.72           H  
ATOM    633  HB  THR A  44       7.776  -3.469 -21.905  1.00  0.72           H  
ATOM    634  HG1 THR A  44       6.945  -5.455 -23.785  1.00  0.72           H  
ATOM    635 1HG2 THR A  44       8.349  -2.880 -24.211  1.00  0.72           H  
ATOM    636 2HG2 THR A  44       9.787  -3.325 -23.288  1.00  0.72           H  
ATOM    637 3HG2 THR A  44       9.096  -4.476 -24.439  1.00  0.72           H  
ATOM    638  N   ARG A  45      11.103  -5.496 -22.045  1.00  0.72           N  
ATOM    639  CA  ARG A  45      12.502  -5.173 -21.763  1.00  0.72           C  
ATOM    640  C   ARG A  45      12.729  -3.702 -21.997  1.00  0.72           C  
ATOM    641  O   ARG A  45      12.193  -3.141 -22.954  1.00  0.72           O  
ATOM    642  CB  ARG A  45      13.416  -5.998 -22.654  1.00  0.72           C  
ATOM    643  CG  ARG A  45      13.417  -7.484 -22.345  1.00  0.72           C  
ATOM    644  CD  ARG A  45      14.251  -8.267 -23.277  1.00  0.72           C  
ATOM    645  NE  ARG A  45      14.209  -9.687 -22.960  1.00  0.72           N  
ATOM    646  CZ  ARG A  45      15.027 -10.320 -22.085  1.00  0.72           C  
ATOM    647  NH1 ARG A  45      15.978  -9.668 -21.440  1.00  0.72           N  
ATOM    648  NH2 ARG A  45      14.873 -11.619 -21.876  1.00  0.72           N  
ATOM    649  H   ARG A  45      10.907  -6.159 -22.783  1.00  0.72           H  
ATOM    650  HA  ARG A  45      12.725  -5.381 -20.720  1.00  0.72           H  
ATOM    651 1HB  ARG A  45      13.134  -5.865 -23.700  1.00  0.72           H  
ATOM    652 2HB  ARG A  45      14.440  -5.641 -22.546  1.00  0.72           H  
ATOM    653 1HG  ARG A  45      13.849  -7.629 -21.357  1.00  0.72           H  
ATOM    654 2HG  ARG A  45      12.400  -7.871 -22.364  1.00  0.72           H  
ATOM    655 1HD  ARG A  45      13.875  -8.132 -24.293  1.00  0.72           H  
ATOM    656 2HD  ARG A  45      15.277  -7.938 -23.237  1.00  0.72           H  
ATOM    657  HE  ARG A  45      13.504 -10.243 -23.420  1.00  0.72           H  
ATOM    658 1HH1 ARG A  45      16.132  -8.657 -21.589  1.00  0.72           H  
ATOM    659 2HH1 ARG A  45      16.576 -10.165 -20.801  1.00  0.72           H  
ATOM    660 1HH2 ARG A  45      14.150 -12.126 -22.366  1.00  0.72           H  
ATOM    661 2HH2 ARG A  45      15.478 -12.101 -21.229  1.00  0.72           H  
ATOM    662  N   ARG A  46      13.499  -3.062 -21.131  1.00  0.71           N  
ATOM    663  CA  ARG A  46      13.701  -1.638 -21.327  1.00  0.71           C  
ATOM    664  C   ARG A  46      14.892  -1.048 -20.587  1.00  0.71           C  
ATOM    665  O   ARG A  46      15.169  -1.412 -19.437  1.00  0.71           O  
ATOM    666  CB  ARG A  46      12.447  -0.903 -20.869  1.00  0.71           C  
ATOM    667  CG  ARG A  46      12.160  -1.054 -19.389  1.00  0.71           C  
ATOM    668  CD  ARG A  46      10.864  -0.478 -19.017  1.00  0.71           C  
ATOM    669  NE  ARG A  46       9.722  -1.234 -19.489  1.00  0.71           N  
ATOM    670  CZ  ARG A  46       8.486  -0.701 -19.567  1.00  0.71           C  
ATOM    671  NH1 ARG A  46       8.303   0.564 -19.253  1.00  0.71           N  
ATOM    672  NH2 ARG A  46       7.467  -1.436 -19.949  1.00  0.71           N  
ATOM    673  H   ARG A  46      13.939  -3.569 -20.361  1.00  0.71           H  
ATOM    674  HA  ARG A  46      13.840  -1.468 -22.392  1.00  0.71           H  
ATOM    675 1HB  ARG A  46      12.543   0.164 -21.087  1.00  0.71           H  
ATOM    676 2HB  ARG A  46      11.574  -1.267 -21.404  1.00  0.71           H  
ATOM    677 1HG  ARG A  46      12.147  -2.115 -19.128  1.00  0.71           H  
ATOM    678 2HG  ARG A  46      12.938  -0.549 -18.818  1.00  0.71           H  
ATOM    679 1HD  ARG A  46      10.805  -0.444 -17.935  1.00  0.71           H  
ATOM    680 2HD  ARG A  46      10.789   0.531 -19.420  1.00  0.71           H  
ATOM    681  HE  ARG A  46       9.848  -2.232 -19.751  1.00  0.71           H  
ATOM    682 1HH1 ARG A  46       9.089   1.128 -18.952  1.00  0.71           H  
ATOM    683 2HH1 ARG A  46       7.382   0.978 -19.339  1.00  0.71           H  
ATOM    684 1HH2 ARG A  46       7.596  -2.414 -20.163  1.00  0.71           H  
ATOM    685 2HH2 ARG A  46       6.548  -1.037 -19.986  1.00  0.71           H  
ATOM    686  N   SER A  47      15.489  -0.032 -21.209  1.00  0.69           N  
ATOM    687  CA  SER A  47      16.574   0.750 -20.620  1.00  0.69           C  
ATOM    688  C   SER A  47      16.300   2.237 -20.777  1.00  0.69           C  
ATOM    689  O   SER A  47      15.550   2.636 -21.660  1.00  0.69           O  
ATOM    690  CB  SER A  47      17.860   0.411 -21.315  1.00  0.69           C  
ATOM    691  OG  SER A  47      18.125  -0.952 -21.200  1.00  0.69           O  
ATOM    692  H   SER A  47      15.216   0.147 -22.176  1.00  0.69           H  
ATOM    693  HA  SER A  47      16.653   0.518 -19.556  1.00  0.69           H  
ATOM    694 1HB  SER A  47      17.793   0.689 -22.368  1.00  0.69           H  
ATOM    695 2HB  SER A  47      18.674   0.983 -20.871  1.00  0.69           H  
ATOM    696  HG  SER A  47      17.961  -1.176 -20.275  1.00  0.69           H  
ATOM    697  N   GLY A  48      16.889   3.081 -19.930  1.00  0.68           N  
ATOM    698  CA  GLY A  48      16.667   4.517 -20.080  1.00  0.68           C  
ATOM    699  C   GLY A  48      15.250   4.845 -19.628  1.00  0.68           C  
ATOM    700  O   GLY A  48      14.623   5.780 -20.132  1.00  0.68           O  
ATOM    701  H   GLY A  48      17.480   2.747 -19.174  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      17.389   5.064 -19.473  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      16.811   4.811 -21.120  1.00  0.68           H  
ATOM    704  N   VAL A  49      14.764   4.049 -18.678  1.00  0.67           N  
ATOM    705  CA  VAL A  49      13.406   4.115 -18.146  1.00  0.67           C  
ATOM    706  C   VAL A  49      13.350   4.859 -16.832  1.00  0.67           C  
ATOM    707  O   VAL A  49      14.200   4.653 -15.962  1.00  0.67           O  
ATOM    708  CB  VAL A  49      12.924   2.672 -17.895  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      13.876   1.970 -16.899  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      11.540   2.663 -17.352  1.00  0.67           C  
ATOM    711  H   VAL A  49      15.383   3.338 -18.316  1.00  0.67           H  
ATOM    712  HA  VAL A  49      12.757   4.613 -18.872  1.00  0.67           H  
ATOM    713  HB  VAL A  49      12.952   2.121 -18.835  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      13.549   0.939 -16.732  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      14.891   1.965 -17.306  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      13.866   2.506 -15.954  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      11.252   1.661 -17.198  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      11.494   3.191 -16.409  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49      10.879   3.127 -18.063  1.00  0.67           H  
ATOM    720  N   GLY A  50      12.350   5.721 -16.683  1.00  0.67           N  
ATOM    721  CA  GLY A  50      12.227   6.447 -15.435  1.00  0.67           C  
ATOM    722  C   GLY A  50      11.351   5.634 -14.512  1.00  0.67           C  
ATOM    723  O   GLY A  50      10.384   5.019 -14.962  1.00  0.67           O  
ATOM    724  H   GLY A  50      11.656   5.827 -17.427  1.00  0.67           H  
ATOM    725 1HA  GLY A  50      13.212   6.592 -14.990  1.00  0.67           H  
ATOM    726 2HA  GLY A  50      11.809   7.422 -15.618  1.00  0.67           H  
ATOM    727  N   VAL A  51      11.662   5.636 -13.225  1.00  0.70           N  
ATOM    728  CA  VAL A  51      10.891   4.827 -12.291  1.00  0.70           C  
ATOM    729  C   VAL A  51      10.441   5.626 -11.069  1.00  0.70           C  
ATOM    730  O   VAL A  51      11.213   6.415 -10.521  1.00  0.70           O  
ATOM    731  CB  VAL A  51      11.703   3.587 -11.879  1.00  0.70           C  
ATOM    732  CG1 VAL A  51      10.939   2.736 -10.913  1.00  0.70           C  
ATOM    733  CG2 VAL A  51      12.053   2.739 -13.117  1.00  0.70           C  
ATOM    734  H   VAL A  51      12.445   6.181 -12.893  1.00  0.70           H  
ATOM    735  HA  VAL A  51      10.012   4.483 -12.811  1.00  0.70           H  
ATOM    736  HB  VAL A  51      12.599   3.920 -11.378  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51      11.547   1.879 -10.622  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51      10.687   3.302 -10.048  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51      10.028   2.393 -11.399  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51      12.632   1.905 -12.791  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51      11.142   2.392 -13.590  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51      12.626   3.301 -13.835  1.00  0.70           H  
ATOM    743  N   ALA A  52       9.185   5.435 -10.658  1.00  0.74           N  
ATOM    744  CA  ALA A  52       8.651   6.164  -9.506  1.00  0.74           C  
ATOM    745  C   ALA A  52       7.615   5.396  -8.704  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.995   4.461  -9.195  1.00  0.74           O  
ATOM    747  CB  ALA A  52       8.018   7.447  -9.968  1.00  0.74           C  
ATOM    748  H   ALA A  52       8.609   4.774 -11.182  1.00  0.74           H  
ATOM    749  HA  ALA A  52       9.485   6.389  -8.841  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       7.685   7.970  -9.102  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       8.767   8.028 -10.479  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       7.176   7.243 -10.631  1.00  0.74           H  
ATOM    753  N   VAL A  53       7.407   5.819  -7.457  1.00  0.79           N  
ATOM    754  CA  VAL A  53       6.379   5.212  -6.612  1.00  0.79           C  
ATOM    755  C   VAL A  53       5.202   6.100  -6.296  1.00  0.79           C  
ATOM    756  O   VAL A  53       5.347   7.257  -5.900  1.00  0.79           O  
ATOM    757  CB  VAL A  53       6.968   4.686  -5.302  1.00  0.79           C  
ATOM    758  CG1 VAL A  53       5.870   4.209  -4.369  1.00  0.79           C  
ATOM    759  CG2 VAL A  53       7.782   3.532  -5.631  1.00  0.79           C  
ATOM    760  H   VAL A  53       7.957   6.583  -7.091  1.00  0.79           H  
ATOM    761  HA  VAL A  53       5.999   4.352  -7.147  1.00  0.79           H  
ATOM    762  HB  VAL A  53       7.552   5.464  -4.814  1.00  0.79           H  
ATOM    763 1HG1 VAL A  53       6.322   3.836  -3.479  1.00  0.79           H  
ATOM    764 2HG1 VAL A  53       5.218   5.037  -4.109  1.00  0.79           H  
ATOM    765 3HG1 VAL A  53       5.290   3.419  -4.850  1.00  0.79           H  
ATOM    766 1HG2 VAL A  53       8.223   3.101  -4.752  1.00  0.79           H  
ATOM    767 2HG2 VAL A  53       7.118   2.818  -6.093  1.00  0.79           H  
ATOM    768 3HG2 VAL A  53       8.534   3.818  -6.306  1.00  0.79           H  
ATOM    769  N   LEU A  54       4.030   5.513  -6.488  1.00  0.83           N  
ATOM    770  CA  LEU A  54       2.761   6.164  -6.248  1.00  0.83           C  
ATOM    771  C   LEU A  54       1.667   5.185  -5.825  1.00  0.83           C  
ATOM    772  O   LEU A  54       1.443   4.162  -6.467  1.00  0.83           O  
ATOM    773  CB  LEU A  54       2.376   6.950  -7.494  1.00  0.83           C  
ATOM    774  CG  LEU A  54       1.030   7.598  -7.493  1.00  0.83           C  
ATOM    775  CD1 LEU A  54       0.903   8.626  -6.412  1.00  0.83           C  
ATOM    776  CD2 LEU A  54       0.883   8.268  -8.781  1.00  0.83           C  
ATOM    777  H   LEU A  54       4.045   4.543  -6.809  1.00  0.83           H  
ATOM    778  HA  LEU A  54       2.901   6.878  -5.437  1.00  0.83           H  
ATOM    779 1HB  LEU A  54       3.103   7.739  -7.639  1.00  0.83           H  
ATOM    780 2HB  LEU A  54       2.426   6.291  -8.352  1.00  0.83           H  
ATOM    781  HG  LEU A  54       0.263   6.843  -7.360  1.00  0.83           H  
ATOM    782 1HD1 LEU A  54      -0.089   9.064  -6.476  1.00  0.83           H  
ATOM    783 2HD1 LEU A  54       1.027   8.169  -5.441  1.00  0.83           H  
ATOM    784 3HD1 LEU A  54       1.645   9.389  -6.549  1.00  0.83           H  
ATOM    785 1HD2 LEU A  54      -0.070   8.747  -8.834  1.00  0.83           H  
ATOM    786 2HD2 LEU A  54       1.662   9.021  -8.866  1.00  0.83           H  
ATOM    787 3HD2 LEU A  54       0.971   7.539  -9.583  1.00  0.83           H  
ATOM    788  N   ASN A  55       0.998   5.501  -4.720  1.00  0.86           N  
ATOM    789  CA  ASN A  55      -0.106   4.711  -4.174  1.00  0.86           C  
ATOM    790  C   ASN A  55       0.261   3.248  -3.915  1.00  0.86           C  
ATOM    791  O   ASN A  55      -0.551   2.347  -4.117  1.00  0.86           O  
ATOM    792  CB  ASN A  55      -1.309   4.779  -5.094  1.00  0.86           C  
ATOM    793  CG  ASN A  55      -1.847   6.179  -5.258  1.00  0.86           C  
ATOM    794  OD1 ASN A  55      -1.750   7.019  -4.355  1.00  0.86           O  
ATOM    795  ND2 ASN A  55      -2.430   6.434  -6.397  1.00  0.86           N  
ATOM    796  H   ASN A  55       1.256   6.352  -4.241  1.00  0.86           H  
ATOM    797  HA  ASN A  55      -0.387   5.144  -3.212  1.00  0.86           H  
ATOM    798 1HB  ASN A  55      -1.053   4.383  -6.078  1.00  0.86           H  
ATOM    799 2HB  ASN A  55      -2.100   4.148  -4.691  1.00  0.86           H  
ATOM    800 1HD2 ASN A  55      -2.820   7.342  -6.570  1.00  0.86           H  
ATOM    801 2HD2 ASN A  55      -2.494   5.718  -7.090  1.00  0.86           H  
ATOM    802  N   GLY A  56       1.483   3.020  -3.446  1.00  0.85           N  
ATOM    803  CA  GLY A  56       1.961   1.679  -3.124  1.00  0.85           C  
ATOM    804  C   GLY A  56       2.509   0.897  -4.326  1.00  0.85           C  
ATOM    805  O   GLY A  56       2.928  -0.249  -4.171  1.00  0.85           O  
ATOM    806  H   GLY A  56       2.101   3.804  -3.307  1.00  0.85           H  
ATOM    807 1HA  GLY A  56       2.732   1.754  -2.364  1.00  0.85           H  
ATOM    808 2HA  GLY A  56       1.147   1.112  -2.673  1.00  0.85           H  
ATOM    809  N   LEU A  57       2.488   1.487  -5.520  1.00  0.82           N  
ATOM    810  CA  LEU A  57       2.962   0.791  -6.714  1.00  0.82           C  
ATOM    811  C   LEU A  57       4.223   1.411  -7.317  1.00  0.82           C  
ATOM    812  O   LEU A  57       4.430   2.622  -7.226  1.00  0.82           O  
ATOM    813  CB  LEU A  57       1.863   0.799  -7.765  1.00  0.82           C  
ATOM    814  CG  LEU A  57       0.530   0.194  -7.359  1.00  0.82           C  
ATOM    815  CD1 LEU A  57      -0.451   0.370  -8.493  1.00  0.82           C  
ATOM    816  CD2 LEU A  57       0.717  -1.249  -7.033  1.00  0.82           C  
ATOM    817  H   LEU A  57       2.106   2.423  -5.630  1.00  0.82           H  
ATOM    818  HA  LEU A  57       3.186  -0.240  -6.448  1.00  0.82           H  
ATOM    819 1HB  LEU A  57       1.666   1.820  -8.025  1.00  0.82           H  
ATOM    820 2HB  LEU A  57       2.224   0.274  -8.651  1.00  0.82           H  
ATOM    821  HG  LEU A  57       0.139   0.719  -6.482  1.00  0.82           H  
ATOM    822 1HD1 LEU A  57      -1.414  -0.052  -8.208  1.00  0.82           H  
ATOM    823 2HD1 LEU A  57      -0.569   1.427  -8.702  1.00  0.82           H  
ATOM    824 3HD1 LEU A  57      -0.079  -0.138  -9.381  1.00  0.82           H  
ATOM    825 1HD2 LEU A  57      -0.237  -1.692  -6.740  1.00  0.82           H  
ATOM    826 2HD2 LEU A  57       1.103  -1.757  -7.912  1.00  0.82           H  
ATOM    827 3HD2 LEU A  57       1.428  -1.345  -6.212  1.00  0.82           H  
ATOM    828  N   ILE A  58       5.039   0.589  -7.985  1.00  0.77           N  
ATOM    829  CA  ILE A  58       6.214   1.122  -8.698  1.00  0.77           C  
ATOM    830  C   ILE A  58       5.925   1.203 -10.182  1.00  0.77           C  
ATOM    831  O   ILE A  58       5.520   0.223 -10.788  1.00  0.77           O  
ATOM    832  CB  ILE A  58       7.499   0.280  -8.509  1.00  0.77           C  
ATOM    833  CG1 ILE A  58       7.919   0.226  -7.087  1.00  0.77           C  
ATOM    834  CG2 ILE A  58       8.615   0.868  -9.342  1.00  0.77           C  
ATOM    835  CD1 ILE A  58       8.976  -0.745  -6.843  1.00  0.77           C  
ATOM    836  H   ILE A  58       4.808  -0.406  -8.010  1.00  0.77           H  
ATOM    837  HA  ILE A  58       6.417   2.129  -8.343  1.00  0.77           H  
ATOM    838  HB  ILE A  58       7.330  -0.717  -8.827  1.00  0.77           H  
ATOM    839 1HG1 ILE A  58       8.323   1.168  -6.808  1.00  0.77           H  
ATOM    840 2HG1 ILE A  58       7.062  -0.009  -6.446  1.00  0.77           H  
ATOM    841 1HG2 ILE A  58       9.518   0.274  -9.220  1.00  0.77           H  
ATOM    842 2HG2 ILE A  58       8.328   0.871 -10.392  1.00  0.77           H  
ATOM    843 3HG2 ILE A  58       8.801   1.892  -9.010  1.00  0.77           H  
ATOM    844 1HD1 ILE A  58       9.237  -0.700  -5.790  1.00  0.77           H  
ATOM    845 2HD1 ILE A  58       8.642  -1.741  -7.090  1.00  0.77           H  
ATOM    846 3HD1 ILE A  58       9.835  -0.491  -7.449  1.00  0.77           H  
ATOM    847  N   TYR A  59       6.097   2.375 -10.761  1.00  0.72           N  
ATOM    848  CA  TYR A  59       5.821   2.575 -12.169  1.00  0.72           C  
ATOM    849  C   TYR A  59       7.087   2.745 -12.970  1.00  0.72           C  
ATOM    850  O   TYR A  59       7.962   3.520 -12.595  1.00  0.72           O  
ATOM    851  CB  TYR A  59       4.974   3.818 -12.338  1.00  0.72           C  
ATOM    852  CG  TYR A  59       3.595   3.690 -11.772  1.00  0.72           C  
ATOM    853  CD1 TYR A  59       3.401   3.864 -10.412  1.00  0.72           C  
ATOM    854  CD2 TYR A  59       2.514   3.455 -12.604  1.00  0.72           C  
ATOM    855  CE1 TYR A  59       2.142   3.801  -9.894  1.00  0.72           C  
ATOM    856  CE2 TYR A  59       1.246   3.392 -12.071  1.00  0.72           C  
ATOM    857  CZ  TYR A  59       1.062   3.567 -10.719  1.00  0.72           C  
ATOM    858  OH  TYR A  59      -0.194   3.515 -10.177  1.00  0.72           O  
ATOM    859  H   TYR A  59       6.427   3.151 -10.205  1.00  0.72           H  
ATOM    860  HA  TYR A  59       5.290   1.712 -12.553  1.00  0.72           H  
ATOM    861 1HB  TYR A  59       5.471   4.654 -11.840  1.00  0.72           H  
ATOM    862 2HB  TYR A  59       4.892   4.064 -13.397  1.00  0.72           H  
ATOM    863  HD1 TYR A  59       4.254   4.062  -9.753  1.00  0.72           H  
ATOM    864  HD2 TYR A  59       2.667   3.327 -13.671  1.00  0.72           H  
ATOM    865  HE1 TYR A  59       1.995   3.944  -8.830  1.00  0.72           H  
ATOM    866  HE2 TYR A  59       0.390   3.211 -12.721  1.00  0.72           H  
ATOM    867  HH  TYR A  59      -0.130   3.628  -9.219  1.00  0.72           H  
ATOM    868  N   ALA A  60       7.158   2.047 -14.092  1.00  0.68           N  
ATOM    869  CA  ALA A  60       8.266   2.160 -15.027  1.00  0.68           C  
ATOM    870  C   ALA A  60       7.756   2.870 -16.272  1.00  0.68           C  
ATOM    871  O   ALA A  60       6.788   2.412 -16.881  1.00  0.68           O  
ATOM    872  CB  ALA A  60       8.815   0.780 -15.333  1.00  0.68           C  
ATOM    873  H   ALA A  60       6.403   1.400 -14.301  1.00  0.68           H  
ATOM    874  HA  ALA A  60       9.046   2.776 -14.585  1.00  0.68           H  
ATOM    875 1HB  ALA A  60       9.627   0.845 -16.015  1.00  0.68           H  
ATOM    876 2HB  ALA A  60       9.153   0.331 -14.406  1.00  0.68           H  
ATOM    877 3HB  ALA A  60       8.027   0.162 -15.769  1.00  0.68           H  
ATOM    878  N   VAL A  61       8.382   3.991 -16.637  1.00  0.68           N  
ATOM    879  CA  VAL A  61       7.914   4.809 -17.756  1.00  0.68           C  
ATOM    880  C   VAL A  61       8.877   4.903 -18.942  1.00  0.68           C  
ATOM    881  O   VAL A  61      10.023   5.362 -18.810  1.00  0.68           O  
ATOM    882  CB  VAL A  61       7.671   6.244 -17.246  1.00  0.68           C  
ATOM    883  CG1 VAL A  61       7.231   7.147 -18.370  1.00  0.68           C  
ATOM    884  CG2 VAL A  61       6.640   6.254 -16.118  1.00  0.68           C  
ATOM    885  H   VAL A  61       9.182   4.313 -16.098  1.00  0.68           H  
ATOM    886  HA  VAL A  61       6.976   4.389 -18.113  1.00  0.68           H  
ATOM    887  HB  VAL A  61       8.603   6.620 -16.876  1.00  0.68           H  
ATOM    888 1HG1 VAL A  61       7.090   8.157 -17.996  1.00  0.68           H  
ATOM    889 2HG1 VAL A  61       7.983   7.156 -19.157  1.00  0.68           H  
ATOM    890 3HG1 VAL A  61       6.309   6.774 -18.764  1.00  0.68           H  
ATOM    891 1HG2 VAL A  61       6.512   7.273 -15.757  1.00  0.68           H  
ATOM    892 2HG2 VAL A  61       5.700   5.889 -16.494  1.00  0.68           H  
ATOM    893 3HG2 VAL A  61       6.983   5.622 -15.296  1.00  0.68           H  
ATOM    894  N   GLY A  62       8.376   4.509 -20.117  1.00  0.71           N  
ATOM    895  CA  GLY A  62       9.109   4.558 -21.382  1.00  0.71           C  
ATOM    896  C   GLY A  62      10.376   3.706 -21.418  1.00  0.71           C  
ATOM    897  O   GLY A  62      10.381   2.552 -20.981  1.00  0.71           O  
ATOM    898  H   GLY A  62       7.427   4.124 -20.155  1.00  0.71           H  
ATOM    899 1HA  GLY A  62       8.440   4.234 -22.179  1.00  0.71           H  
ATOM    900 2HA  GLY A  62       9.368   5.592 -21.610  1.00  0.71           H  
ATOM    901  N   GLY A  63      11.456   4.295 -21.922  1.00  0.79           N  
ATOM    902  CA  GLY A  63      12.730   3.604 -22.071  1.00  0.79           C  
ATOM    903  C   GLY A  63      12.799   3.010 -23.468  1.00  0.79           C  
ATOM    904  O   GLY A  63      11.931   3.300 -24.298  1.00  0.79           O  
ATOM    905  H   GLY A  63      11.382   5.251 -22.267  1.00  0.79           H  
ATOM    906 1HA  GLY A  63      13.550   4.304 -21.930  1.00  0.79           H  
ATOM    907 2HA  GLY A  63      12.832   2.823 -21.320  1.00  0.79           H  
ATOM    908  N   TYR A  64      13.826   2.212 -23.740  1.00  0.93           N  
ATOM    909  CA  TYR A  64      14.010   1.685 -25.088  1.00  0.93           C  
ATOM    910  C   TYR A  64      14.581   0.286 -25.095  1.00  0.93           C  
ATOM    911  O   TYR A  64      15.078  -0.208 -24.077  1.00  0.93           O  
ATOM    912  CB  TYR A  64      14.950   2.580 -25.897  1.00  0.93           C  
ATOM    913  CG  TYR A  64      16.402   2.541 -25.495  1.00  0.93           C  
ATOM    914  CD1 TYR A  64      17.278   1.731 -26.203  1.00  0.93           C  
ATOM    915  CD2 TYR A  64      16.859   3.281 -24.434  1.00  0.93           C  
ATOM    916  CE1 TYR A  64      18.606   1.689 -25.865  1.00  0.93           C  
ATOM    917  CE2 TYR A  64      18.193   3.241 -24.080  1.00  0.93           C  
ATOM    918  CZ  TYR A  64      19.069   2.451 -24.796  1.00  0.93           C  
ATOM    919  OH  TYR A  64      20.407   2.413 -24.456  1.00  0.93           O  
ATOM    920  H   TYR A  64      14.507   2.047 -23.009  1.00  0.93           H  
ATOM    921  HA  TYR A  64      13.039   1.644 -25.580  1.00  0.93           H  
ATOM    922 1HB  TYR A  64      14.890   2.303 -26.949  1.00  0.93           H  
ATOM    923 2HB  TYR A  64      14.609   3.611 -25.828  1.00  0.93           H  
ATOM    924  HD1 TYR A  64      16.912   1.137 -27.042  1.00  0.93           H  
ATOM    925  HD2 TYR A  64      16.166   3.891 -23.875  1.00  0.93           H  
ATOM    926  HE1 TYR A  64      19.291   1.060 -26.434  1.00  0.93           H  
ATOM    927  HE2 TYR A  64      18.550   3.832 -23.237  1.00  0.93           H  
ATOM    928  HH  TYR A  64      20.872   1.812 -25.044  1.00  0.93           H  
ATOM    929  N   ASP A  65      14.516  -0.333 -26.269  1.00  1.14           N  
ATOM    930  CA  ASP A  65      15.074  -1.656 -26.504  1.00  1.14           C  
ATOM    931  C   ASP A  65      15.776  -1.692 -27.866  1.00  1.14           C  
ATOM    932  O   ASP A  65      15.127  -1.575 -28.907  1.00  1.14           O  
ATOM    933  CB  ASP A  65      13.977  -2.731 -26.417  1.00  1.14           C  
ATOM    934  CG  ASP A  65      14.532  -4.205 -26.531  1.00  1.14           C  
ATOM    935  OD1 ASP A  65      15.667  -4.399 -26.955  1.00  1.14           O  
ATOM    936  OD2 ASP A  65      13.809  -5.113 -26.189  1.00  1.14           O  
ATOM    937  H   ASP A  65      14.040   0.156 -27.029  1.00  1.14           H  
ATOM    938  HA  ASP A  65      15.816  -1.860 -25.731  1.00  1.14           H  
ATOM    939 1HB  ASP A  65      13.445  -2.633 -25.460  1.00  1.14           H  
ATOM    940 2HB  ASP A  65      13.248  -2.570 -27.212  1.00  1.14           H  
ATOM    941  N   GLY A  66      17.108  -1.840 -27.858  1.00  1.40           N  
ATOM    942  CA  GLY A  66      17.926  -1.835 -29.063  1.00  1.40           C  
ATOM    943  C   GLY A  66      17.902  -3.157 -29.846  1.00  1.40           C  
ATOM    944  O   GLY A  66      18.557  -3.269 -30.884  1.00  1.40           O  
ATOM    945  H   GLY A  66      17.612  -1.958 -26.984  1.00  1.40           H  
ATOM    946 1HA  GLY A  66      17.625  -1.023 -29.705  1.00  1.40           H  
ATOM    947 2HA  GLY A  66      18.953  -1.619 -28.773  1.00  1.40           H  
ATOM    948  N   THR A  67      17.186  -4.169 -29.346  1.00  1.64           N  
ATOM    949  CA  THR A  67      17.128  -5.449 -30.047  1.00  1.64           C  
ATOM    950  C   THR A  67      16.536  -5.248 -31.440  1.00  1.64           C  
ATOM    951  O   THR A  67      15.465  -4.656 -31.601  1.00  1.64           O  
ATOM    952  CB  THR A  67      16.266  -6.471 -29.274  1.00  1.64           C  
ATOM    953  OG1 THR A  67      16.797  -6.646 -27.961  1.00  1.64           O  
ATOM    954  CG2 THR A  67      16.251  -7.816 -29.997  1.00  1.64           C  
ATOM    955  H   THR A  67      16.660  -4.061 -28.471  1.00  1.64           H  
ATOM    956  HA  THR A  67      18.138  -5.841 -30.150  1.00  1.64           H  
ATOM    957  HB  THR A  67      15.246  -6.094 -29.190  1.00  1.64           H  
ATOM    958  HG1 THR A  67      16.479  -5.886 -27.415  1.00  1.64           H  
ATOM    959 1HG2 THR A  67      15.639  -8.518 -29.432  1.00  1.64           H  
ATOM    960 2HG2 THR A  67      15.832  -7.695 -30.992  1.00  1.64           H  
ATOM    961 3HG2 THR A  67      17.266  -8.198 -30.074  1.00  1.64           H  
ATOM    962  N   GLY A  68      17.192  -5.780 -32.468  1.00  1.78           N  
ATOM    963  CA  GLY A  68      16.621  -5.571 -33.785  1.00  1.78           C  
ATOM    964  C   GLY A  68      16.782  -4.112 -34.180  1.00  1.78           C  
ATOM    965  O   GLY A  68      17.830  -3.698 -34.675  1.00  1.78           O  
ATOM    966  H   GLY A  68      18.063  -6.271 -32.336  1.00  1.78           H  
ATOM    967 1HA  GLY A  68      17.121  -6.211 -34.511  1.00  1.78           H  
ATOM    968 2HA  GLY A  68      15.565  -5.841 -33.779  1.00  1.78           H  
ATOM    969  N   TYR A  69      15.698  -3.370 -34.048  1.00  1.75           N  
ATOM    970  CA  TYR A  69      15.667  -1.960 -34.400  1.00  1.75           C  
ATOM    971  C   TYR A  69      15.331  -1.145 -33.161  1.00  1.75           C  
ATOM    972  O   TYR A  69      14.293  -1.362 -32.519  1.00  1.75           O  
ATOM    973  CB  TYR A  69      14.652  -1.723 -35.514  1.00  1.75           C  
ATOM    974  CG  TYR A  69      14.997  -2.479 -36.775  1.00  1.75           C  
ATOM    975  CD1 TYR A  69      14.576  -3.795 -36.922  1.00  1.75           C  
ATOM    976  CD2 TYR A  69      15.742  -1.875 -37.773  1.00  1.75           C  
ATOM    977  CE1 TYR A  69      14.896  -4.501 -38.062  1.00  1.75           C  
ATOM    978  CE2 TYR A  69      16.063  -2.581 -38.917  1.00  1.75           C  
ATOM    979  CZ  TYR A  69      15.644  -3.890 -39.062  1.00  1.75           C  
ATOM    980  OH  TYR A  69      15.966  -4.594 -40.200  1.00  1.75           O  
ATOM    981  H   TYR A  69      14.913  -3.808 -33.575  1.00  1.75           H  
ATOM    982  HA  TYR A  69      16.656  -1.656 -34.744  1.00  1.75           H  
ATOM    983 1HB  TYR A  69      13.661  -2.035 -35.181  1.00  1.75           H  
ATOM    984 2HB  TYR A  69      14.605  -0.660 -35.748  1.00  1.75           H  
ATOM    985  HD1 TYR A  69      13.992  -4.271 -36.133  1.00  1.75           H  
ATOM    986  HD2 TYR A  69      16.076  -0.844 -37.655  1.00  1.75           H  
ATOM    987  HE1 TYR A  69      14.566  -5.533 -38.176  1.00  1.75           H  
ATOM    988  HE2 TYR A  69      16.651  -2.107 -39.703  1.00  1.75           H  
ATOM    989  HH  TYR A  69      15.603  -5.481 -40.140  1.00  1.75           H  
ATOM    990  N   ASN A  70      16.191  -0.177 -32.836  1.00  1.56           N  
ATOM    991  CA  ASN A  70      15.991   0.598 -31.618  1.00  1.56           C  
ATOM    992  C   ASN A  70      14.611   1.196 -31.566  1.00  1.56           C  
ATOM    993  O   ASN A  70      14.260   2.101 -32.333  1.00  1.56           O  
ATOM    994  CB  ASN A  70      17.066   1.663 -31.456  1.00  1.56           C  
ATOM    995  CG  ASN A  70      17.012   2.405 -30.114  1.00  1.56           C  
ATOM    996  OD1 ASN A  70      16.051   2.298 -29.352  1.00  1.56           O  
ATOM    997  ND2 ASN A  70      18.048   3.167 -29.840  1.00  1.56           N  
ATOM    998  H   ASN A  70      17.007  -0.020 -33.410  1.00  1.56           H  
ATOM    999  HA  ASN A  70      16.041  -0.077 -30.772  1.00  1.56           H  
ATOM   1000 1HB  ASN A  70      18.047   1.197 -31.554  1.00  1.56           H  
ATOM   1001 2HB  ASN A  70      16.971   2.394 -32.260  1.00  1.56           H  
ATOM   1002 1HD2 ASN A  70      18.078   3.701 -28.992  1.00  1.56           H  
ATOM   1003 2HD2 ASN A  70      18.806   3.229 -30.490  1.00  1.56           H  
ATOM   1004  N   THR A  71      13.844   0.681 -30.623  1.00  1.30           N  
ATOM   1005  CA  THR A  71      12.479   1.069 -30.414  1.00  1.30           C  
ATOM   1006  C   THR A  71      12.315   1.795 -29.097  1.00  1.30           C  
ATOM   1007  O   THR A  71      12.749   1.318 -28.042  1.00  1.30           O  
ATOM   1008  CB  THR A  71      11.574  -0.175 -30.452  1.00  1.30           C  
ATOM   1009  OG1 THR A  71      11.686  -0.809 -31.751  1.00  1.30           O  
ATOM   1010  CG2 THR A  71      10.112   0.199 -30.164  1.00  1.30           C  
ATOM   1011  H   THR A  71      14.240  -0.069 -30.050  1.00  1.30           H  
ATOM   1012  HA  THR A  71      12.181   1.745 -31.217  1.00  1.30           H  
ATOM   1013  HB  THR A  71      11.917  -0.882 -29.694  1.00  1.30           H  
ATOM   1014  HG1 THR A  71      12.644  -1.037 -31.940  1.00  1.30           H  
ATOM   1015 1HG2 THR A  71       9.496  -0.698 -30.190  1.00  1.30           H  
ATOM   1016 2HG2 THR A  71      10.035   0.658 -29.178  1.00  1.30           H  
ATOM   1017 3HG2 THR A  71       9.760   0.902 -30.917  1.00  1.30           H  
ATOM   1018  N   HIS A  72      11.686   2.957 -29.156  1.00  1.05           N  
ATOM   1019  CA  HIS A  72      11.415   3.744 -27.965  1.00  1.05           C  
ATOM   1020  C   HIS A  72      10.012   3.410 -27.518  1.00  1.05           C  
ATOM   1021  O   HIS A  72       9.123   3.230 -28.356  1.00  1.05           O  
ATOM   1022  CB  HIS A  72      11.602   5.226 -28.265  1.00  1.05           C  
ATOM   1023  CG  HIS A  72      13.028   5.542 -28.550  1.00  1.05           C  
ATOM   1024  ND1 HIS A  72      13.656   5.137 -29.702  1.00  1.05           N  
ATOM   1025  CD2 HIS A  72      13.936   6.233 -27.855  1.00  1.05           C  
ATOM   1026  CE1 HIS A  72      14.902   5.552 -29.688  1.00  1.05           C  
ATOM   1027  NE2 HIS A  72      15.100   6.216 -28.580  1.00  1.05           N  
ATOM   1028  H   HIS A  72      11.379   3.302 -30.057  1.00  1.05           H  
ATOM   1029  HA  HIS A  72      12.097   3.470 -27.159  1.00  1.05           H  
ATOM   1030 1HB  HIS A  72      10.997   5.516 -29.127  1.00  1.05           H  
ATOM   1031 2HB  HIS A  72      11.273   5.826 -27.412  1.00  1.05           H  
ATOM   1032  HD1 HIS A  72      13.243   4.629 -30.455  1.00  1.05           H  
ATOM   1033  HD2 HIS A  72      13.883   6.746 -26.911  1.00  1.05           H  
ATOM   1034  HE1 HIS A  72      15.573   5.321 -30.514  1.00  1.05           H  
ATOM   1035  N   LEU A  73       9.816   3.320 -26.221  1.00  0.86           N  
ATOM   1036  CA  LEU A  73       8.535   2.945 -25.675  1.00  0.86           C  
ATOM   1037  C   LEU A  73       7.771   4.141 -25.135  1.00  0.86           C  
ATOM   1038  O   LEU A  73       8.362   5.137 -24.711  1.00  0.86           O  
ATOM   1039  CB  LEU A  73       8.784   1.959 -24.531  1.00  0.86           C  
ATOM   1040  CG  LEU A  73       9.629   0.714 -24.879  1.00  0.86           C  
ATOM   1041  CD1 LEU A  73       9.867  -0.089 -23.594  1.00  0.86           C  
ATOM   1042  CD2 LEU A  73       8.934  -0.111 -25.950  1.00  0.86           C  
ATOM   1043  H   LEU A  73      10.597   3.466 -25.579  1.00  0.86           H  
ATOM   1044  HA  LEU A  73       7.945   2.469 -26.455  1.00  0.86           H  
ATOM   1045 1HB  LEU A  73       9.313   2.481 -23.747  1.00  0.86           H  
ATOM   1046 2HB  LEU A  73       7.828   1.623 -24.132  1.00  0.86           H  
ATOM   1047  HG  LEU A  73      10.605   1.034 -25.253  1.00  0.86           H  
ATOM   1048 1HD1 LEU A  73      10.490  -0.960 -23.813  1.00  0.86           H  
ATOM   1049 2HD1 LEU A  73      10.378   0.546 -22.865  1.00  0.86           H  
ATOM   1050 3HD1 LEU A  73       8.913  -0.417 -23.180  1.00  0.86           H  
ATOM   1051 1HD2 LEU A  73       9.549  -0.982 -26.188  1.00  0.86           H  
ATOM   1052 2HD2 LEU A  73       7.962  -0.440 -25.582  1.00  0.86           H  
ATOM   1053 3HD2 LEU A  73       8.800   0.495 -26.846  1.00  0.86           H  
ATOM   1054  N   ASN A  74       6.449   4.033 -25.144  1.00  0.74           N  
ATOM   1055  CA  ASN A  74       5.587   5.012 -24.494  1.00  0.74           C  
ATOM   1056  C   ASN A  74       4.784   4.322 -23.415  1.00  0.74           C  
ATOM   1057  O   ASN A  74       4.009   4.938 -22.688  1.00  0.74           O  
ATOM   1058  CB  ASN A  74       4.646   5.676 -25.480  1.00  0.74           C  
ATOM   1059  CG  ASN A  74       3.736   4.733 -26.177  1.00  0.74           C  
ATOM   1060  OD1 ASN A  74       4.106   3.593 -26.506  1.00  0.74           O  
ATOM   1061  ND2 ASN A  74       2.537   5.184 -26.407  1.00  0.74           N  
ATOM   1062  H   ASN A  74       6.026   3.227 -25.579  1.00  0.74           H  
ATOM   1063  HA  ASN A  74       6.201   5.775 -24.012  1.00  0.74           H  
ATOM   1064 1HB  ASN A  74       4.036   6.396 -24.940  1.00  0.74           H  
ATOM   1065 2HB  ASN A  74       5.178   6.224 -26.212  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  74       1.862   4.611 -26.869  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  74       2.285   6.116 -26.078  1.00  0.74           H  
ATOM   1068  N   SER A  75       4.973   3.022 -23.301  1.00  0.67           N  
ATOM   1069  CA  SER A  75       4.200   2.272 -22.347  1.00  0.67           C  
ATOM   1070  C   SER A  75       4.650   2.558 -20.941  1.00  0.67           C  
ATOM   1071  O   SER A  75       5.793   2.984 -20.708  1.00  0.67           O  
ATOM   1072  CB  SER A  75       4.309   0.798 -22.647  1.00  0.67           C  
ATOM   1073  OG  SER A  75       5.622   0.341 -22.449  1.00  0.67           O  
ATOM   1074  H   SER A  75       5.641   2.555 -23.890  1.00  0.67           H  
ATOM   1075  HA  SER A  75       3.155   2.565 -22.433  1.00  0.67           H  
ATOM   1076 1HB  SER A  75       3.625   0.243 -22.004  1.00  0.67           H  
ATOM   1077 2HB  SER A  75       4.012   0.619 -23.679  1.00  0.67           H  
ATOM   1078  HG  SER A  75       5.654  -0.542 -22.831  1.00  0.67           H  
ATOM   1079  N   VAL A  76       3.754   2.284 -20.014  1.00  0.65           N  
ATOM   1080  CA  VAL A  76       4.026   2.416 -18.608  1.00  0.65           C  
ATOM   1081  C   VAL A  76       3.591   1.140 -17.938  1.00  0.65           C  
ATOM   1082  O   VAL A  76       2.546   0.584 -18.288  1.00  0.65           O  
ATOM   1083  CB  VAL A  76       3.302   3.617 -18.025  1.00  0.65           C  
ATOM   1084  CG1 VAL A  76       3.612   3.756 -16.515  1.00  0.65           C  
ATOM   1085  CG2 VAL A  76       3.693   4.804 -18.795  1.00  0.65           C  
ATOM   1086  H   VAL A  76       2.839   1.958 -20.297  1.00  0.65           H  
ATOM   1087  HA  VAL A  76       5.092   2.550 -18.472  1.00  0.65           H  
ATOM   1088  HB  VAL A  76       2.244   3.477 -18.139  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  76       3.080   4.613 -16.112  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  76       3.303   2.868 -15.988  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  76       4.677   3.888 -16.376  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  76       3.174   5.615 -18.429  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  76       4.754   4.967 -18.708  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  76       3.432   4.677 -19.834  1.00  0.65           H  
ATOM   1095  N   GLU A  77       4.393   0.639 -17.022  1.00  0.66           N  
ATOM   1096  CA  GLU A  77       4.007  -0.606 -16.388  1.00  0.66           C  
ATOM   1097  C   GLU A  77       4.134  -0.462 -14.880  1.00  0.66           C  
ATOM   1098  O   GLU A  77       5.097   0.121 -14.383  1.00  0.66           O  
ATOM   1099  CB  GLU A  77       4.880  -1.719 -16.968  1.00  0.66           C  
ATOM   1100  CG  GLU A  77       4.433  -3.109 -16.693  1.00  0.66           C  
ATOM   1101  CD  GLU A  77       5.295  -4.084 -17.377  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77       6.165  -3.669 -18.101  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77       5.093  -5.261 -17.213  1.00  0.66           O  
ATOM   1104  H   GLU A  77       5.255   1.134 -16.790  1.00  0.66           H  
ATOM   1105  HA  GLU A  77       2.964  -0.818 -16.608  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77       4.948  -1.596 -18.046  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77       5.892  -1.621 -16.568  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77       4.371  -3.304 -15.656  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77       3.439  -3.217 -17.088  1.00  0.66           H  
ATOM   1110  N   ALA A  78       3.124  -0.928 -14.152  1.00  0.69           N  
ATOM   1111  CA  ALA A  78       3.109  -0.804 -12.701  1.00  0.69           C  
ATOM   1112  C   ALA A  78       3.394  -2.122 -12.001  1.00  0.69           C  
ATOM   1113  O   ALA A  78       2.960  -3.175 -12.456  1.00  0.69           O  
ATOM   1114  CB  ALA A  78       1.764  -0.283 -12.250  1.00  0.69           C  
ATOM   1115  H   ALA A  78       2.355  -1.394 -14.618  1.00  0.69           H  
ATOM   1116  HA  ALA A  78       3.871  -0.095 -12.420  1.00  0.69           H  
ATOM   1117 1HB  ALA A  78       1.772  -0.156 -11.169  1.00  0.69           H  
ATOM   1118 2HB  ALA A  78       1.576   0.663 -12.728  1.00  0.69           H  
ATOM   1119 3HB  ALA A  78       0.988  -0.992 -12.532  1.00  0.69           H  
ATOM   1120  N   TYR A  79       4.080  -2.052 -10.864  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       4.385  -3.213 -10.035  1.00  0.75           C  
ATOM   1122  C   TYR A  79       3.737  -3.168  -8.693  1.00  0.75           C  
ATOM   1123  O   TYR A  79       3.813  -2.159  -7.984  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       5.865  -3.344  -9.821  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       6.320  -4.455  -8.903  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       6.253  -5.772  -9.307  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       6.862  -4.146  -7.680  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       6.716  -6.773  -8.487  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       7.325  -5.144  -6.862  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79       7.255  -6.454  -7.261  1.00  0.75           C  
ATOM   1131  OH  TYR A  79       7.722  -7.443  -6.425  1.00  0.75           O  
ATOM   1132  H   TYR A  79       4.449  -1.154 -10.588  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       4.028  -4.101 -10.546  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       6.282  -3.475 -10.694  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       6.233  -2.430  -9.436  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79       5.829  -6.016 -10.270  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       6.920  -3.111  -7.361  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79       6.658  -7.804  -8.805  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79       7.749  -4.897  -5.894  1.00  0.75           H  
ATOM   1140  HH  TYR A  79       7.559  -8.319  -6.813  1.00  0.75           H  
ATOM   1141  N   ASP A  80       3.122  -4.283  -8.333  1.00  0.82           N  
ATOM   1142  CA  ASP A  80       2.483  -4.430  -7.049  1.00  0.82           C  
ATOM   1143  C   ASP A  80       3.223  -5.464  -6.175  1.00  0.82           C  
ATOM   1144  O   ASP A  80       3.069  -6.680  -6.386  1.00  0.82           O  
ATOM   1145  CB  ASP A  80       1.023  -4.811  -7.249  1.00  0.82           C  
ATOM   1146  CG  ASP A  80       0.224  -4.910  -5.939  1.00  0.82           C  
ATOM   1147  OD1 ASP A  80       0.820  -5.052  -4.877  1.00  0.82           O  
ATOM   1148  OD2 ASP A  80      -0.981  -4.835  -6.013  1.00  0.82           O  
ATOM   1149  H   ASP A  80       3.099  -5.056  -9.001  1.00  0.82           H  
ATOM   1150  HA  ASP A  80       2.470  -3.466  -6.566  1.00  0.82           H  
ATOM   1151 1HB  ASP A  80       0.540  -4.087  -7.904  1.00  0.82           H  
ATOM   1152 2HB  ASP A  80       0.974  -5.777  -7.754  1.00  0.82           H  
ATOM   1153  N   PRO A  81       4.044  -5.015  -5.193  1.00  0.87           N  
ATOM   1154  CA  PRO A  81       4.857  -5.811  -4.286  1.00  0.87           C  
ATOM   1155  C   PRO A  81       4.059  -6.801  -3.448  1.00  0.87           C  
ATOM   1156  O   PRO A  81       4.627  -7.751  -2.914  1.00  0.87           O  
ATOM   1157  CB  PRO A  81       5.476  -4.757  -3.358  1.00  0.87           C  
ATOM   1158  CG  PRO A  81       5.468  -3.481  -4.132  1.00  0.87           C  
ATOM   1159  CD  PRO A  81       4.222  -3.545  -4.972  1.00  0.87           C  
ATOM   1160  HA  PRO A  81       5.633  -6.337  -4.857  1.00  0.87           H  
ATOM   1161 1HB  PRO A  81       4.886  -4.690  -2.430  1.00  0.87           H  
ATOM   1162 2HB  PRO A  81       6.493  -5.064  -3.069  1.00  0.87           H  
ATOM   1163 1HG  PRO A  81       5.453  -2.625  -3.437  1.00  0.87           H  
ATOM   1164 2HG  PRO A  81       6.386  -3.369  -4.718  1.00  0.87           H  
ATOM   1165 1HD  PRO A  81       3.354  -3.106  -4.443  1.00  0.87           H  
ATOM   1166 2HD  PRO A  81       4.467  -3.023  -5.883  1.00  0.87           H  
ATOM   1167  N   GLU A  82       2.746  -6.581  -3.301  1.00  0.90           N  
ATOM   1168  CA  GLU A  82       1.946  -7.472  -2.472  1.00  0.90           C  
ATOM   1169  C   GLU A  82       1.396  -8.650  -3.266  1.00  0.90           C  
ATOM   1170  O   GLU A  82       0.694  -9.510  -2.719  1.00  0.90           O  
ATOM   1171  CB  GLU A  82       0.821  -6.695  -1.788  1.00  0.90           C  
ATOM   1172  CG  GLU A  82       1.339  -5.643  -0.797  1.00  0.90           C  
ATOM   1173  CD  GLU A  82       0.258  -4.852  -0.081  1.00  0.90           C  
ATOM   1174  OE1 GLU A  82      -0.904  -5.094  -0.310  1.00  0.90           O  
ATOM   1175  OE2 GLU A  82       0.618  -4.000   0.705  1.00  0.90           O  
ATOM   1176  H   GLU A  82       2.255  -5.817  -3.788  1.00  0.90           H  
ATOM   1177  HA  GLU A  82       2.589  -7.874  -1.690  1.00  0.90           H  
ATOM   1178 1HB  GLU A  82       0.216  -6.189  -2.546  1.00  0.90           H  
ATOM   1179 2HB  GLU A  82       0.172  -7.384  -1.252  1.00  0.90           H  
ATOM   1180 1HG  GLU A  82       1.955  -6.146  -0.052  1.00  0.90           H  
ATOM   1181 2HG  GLU A  82       1.980  -4.950  -1.344  1.00  0.90           H  
ATOM   1182  N   ARG A  83       1.689  -8.673  -4.565  1.00  0.89           N  
ATOM   1183  CA  ARG A  83       1.245  -9.741  -5.434  1.00  0.89           C  
ATOM   1184  C   ARG A  83       2.450 -10.236  -6.200  1.00  0.89           C  
ATOM   1185  O   ARG A  83       2.464 -11.354  -6.712  1.00  0.89           O  
ATOM   1186  CB  ARG A  83       0.171  -9.259  -6.396  1.00  0.89           C  
ATOM   1187  CG  ARG A  83      -1.128  -8.810  -5.724  1.00  0.89           C  
ATOM   1188  CD  ARG A  83      -1.848  -9.964  -5.104  1.00  0.89           C  
ATOM   1189  NE  ARG A  83      -3.089  -9.559  -4.460  1.00  0.89           N  
ATOM   1190  CZ  ARG A  83      -3.214  -9.162  -3.170  1.00  0.89           C  
ATOM   1191  NH1 ARG A  83      -2.173  -9.112  -2.357  1.00  0.89           N  
ATOM   1192  NH2 ARG A  83      -4.407  -8.817  -2.712  1.00  0.89           N  
ATOM   1193  H   ARG A  83       2.253  -7.933  -4.980  1.00  0.89           H  
ATOM   1194  HA  ARG A  83       0.848 -10.558  -4.833  1.00  0.89           H  
ATOM   1195 1HB  ARG A  83       0.557  -8.415  -6.973  1.00  0.89           H  
ATOM   1196 2HB  ARG A  83      -0.073 -10.053  -7.103  1.00  0.89           H  
ATOM   1197 1HG  ARG A  83      -0.911  -8.069  -4.952  1.00  0.89           H  
ATOM   1198 2HG  ARG A  83      -1.778  -8.360  -6.475  1.00  0.89           H  
ATOM   1199 1HD  ARG A  83      -2.086 -10.695  -5.875  1.00  0.89           H  
ATOM   1200 2HD  ARG A  83      -1.211 -10.427  -4.351  1.00  0.89           H  
ATOM   1201  HE  ARG A  83      -3.927  -9.573  -5.024  1.00  0.89           H  
ATOM   1202 1HH1 ARG A  83      -1.224  -9.366  -2.672  1.00  0.89           H  
ATOM   1203 2HH1 ARG A  83      -2.298  -8.810  -1.403  1.00  0.89           H  
ATOM   1204 1HH2 ARG A  83      -5.213  -8.851  -3.322  1.00  0.89           H  
ATOM   1205 2HH2 ARG A  83      -4.510  -8.518  -1.753  1.00  0.89           H  
ATOM   1206  N   ASN A  84       3.487  -9.393  -6.229  1.00  0.84           N  
ATOM   1207  CA  ASN A  84       4.687  -9.631  -7.025  1.00  0.84           C  
ATOM   1208  C   ASN A  84       4.329  -9.749  -8.499  1.00  0.84           C  
ATOM   1209  O   ASN A  84       4.747 -10.680  -9.187  1.00  0.84           O  
ATOM   1210  CB  ASN A  84       5.438 -10.865  -6.537  1.00  0.84           C  
ATOM   1211  CG  ASN A  84       6.870 -10.988  -7.075  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84       7.596 -10.008  -7.329  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84       7.289 -12.232  -7.225  1.00  0.84           N  
ATOM   1214  H   ASN A  84       3.389  -8.495  -5.761  1.00  0.84           H  
ATOM   1215  HA  ASN A  84       5.336  -8.766  -6.914  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84       5.472 -10.855  -5.446  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84       4.900 -11.761  -6.836  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84       8.213 -12.448  -7.546  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84       6.673 -12.989  -7.000  1.00  0.84           H  
ATOM   1220  N   GLU A  85       3.538  -8.787  -8.971  1.00  0.78           N  
ATOM   1221  CA  GLU A  85       3.114  -8.767 -10.367  1.00  0.78           C  
ATOM   1222  C   GLU A  85       3.282  -7.411 -11.039  1.00  0.78           C  
ATOM   1223  O   GLU A  85       3.122  -6.360 -10.414  1.00  0.78           O  
ATOM   1224  CB  GLU A  85       1.629  -9.158 -10.490  1.00  0.78           C  
ATOM   1225  CG  GLU A  85       1.269 -10.578 -10.048  1.00  0.78           C  
ATOM   1226  CD  GLU A  85      -0.209 -10.909 -10.231  1.00  0.78           C  
ATOM   1227  OE1 GLU A  85      -0.939 -10.063 -10.693  1.00  0.78           O  
ATOM   1228  OE2 GLU A  85      -0.597 -12.005  -9.901  1.00  0.78           O  
ATOM   1229  H   GLU A  85       3.240  -8.062  -8.318  1.00  0.78           H  
ATOM   1230  HA  GLU A  85       3.716  -9.490 -10.917  1.00  0.78           H  
ATOM   1231 1HB  GLU A  85       1.031  -8.471  -9.892  1.00  0.78           H  
ATOM   1232 2HB  GLU A  85       1.313  -9.043 -11.529  1.00  0.78           H  
ATOM   1233 1HG  GLU A  85       1.867 -11.287 -10.618  1.00  0.78           H  
ATOM   1234 2HG  GLU A  85       1.527 -10.694  -9.007  1.00  0.78           H  
ATOM   1235  N   TRP A  86       3.562  -7.442 -12.342  1.00  0.73           N  
ATOM   1236  CA  TRP A  86       3.588  -6.232 -13.162  1.00  0.73           C  
ATOM   1237  C   TRP A  86       2.332  -6.162 -14.031  1.00  0.73           C  
ATOM   1238  O   TRP A  86       1.805  -7.199 -14.443  1.00  0.73           O  
ATOM   1239  CB  TRP A  86       4.846  -6.137 -14.043  1.00  0.73           C  
ATOM   1240  CG  TRP A  86       6.121  -5.808 -13.297  1.00  0.73           C  
ATOM   1241  CD1 TRP A  86       6.939  -6.694 -12.706  1.00  0.73           C  
ATOM   1242  CD2 TRP A  86       6.729  -4.489 -13.072  1.00  0.73           C  
ATOM   1243  NE1 TRP A  86       7.990  -6.057 -12.119  1.00  0.73           N  
ATOM   1244  CE2 TRP A  86       7.870  -4.696 -12.325  1.00  0.73           C  
ATOM   1245  CE3 TRP A  86       6.386  -3.169 -13.429  1.00  0.73           C  
ATOM   1246  CZ2 TRP A  86       8.686  -3.611 -11.898  1.00  0.73           C  
ATOM   1247  CZ3 TRP A  86       7.201  -2.114 -13.023  1.00  0.73           C  
ATOM   1248  CH2 TRP A  86       8.309  -2.327 -12.279  1.00  0.73           C  
ATOM   1249  H   TRP A  86       3.725  -8.335 -12.787  1.00  0.73           H  
ATOM   1250  HA  TRP A  86       3.597  -5.384 -12.500  1.00  0.73           H  
ATOM   1251 1HB  TRP A  86       4.997  -7.074 -14.579  1.00  0.73           H  
ATOM   1252 2HB  TRP A  86       4.691  -5.376 -14.779  1.00  0.73           H  
ATOM   1253  HD1 TRP A  86       6.787  -7.770 -12.691  1.00  0.73           H  
ATOM   1254  HE1 TRP A  86       8.724  -6.575 -11.619  1.00  0.73           H  
ATOM   1255  HE3 TRP A  86       5.511  -2.967 -13.989  1.00  0.73           H  
ATOM   1256  HZ2 TRP A  86       9.572  -3.746 -11.298  1.00  0.73           H  
ATOM   1257  HZ3 TRP A  86       6.914  -1.102 -13.304  1.00  0.73           H  
ATOM   1258  HH2 TRP A  86       8.905  -1.472 -11.971  1.00  0.73           H  
ATOM   1259  N   SER A  87       1.875  -4.946 -14.329  1.00  0.68           N  
ATOM   1260  CA  SER A  87       0.721  -4.747 -15.202  1.00  0.68           C  
ATOM   1261  C   SER A  87       0.826  -3.471 -16.018  1.00  0.68           C  
ATOM   1262  O   SER A  87       1.223  -2.420 -15.523  1.00  0.68           O  
ATOM   1263  CB  SER A  87      -0.545  -4.675 -14.376  1.00  0.68           C  
ATOM   1264  OG  SER A  87      -1.670  -4.459 -15.190  1.00  0.68           O  
ATOM   1265  H   SER A  87       2.334  -4.147 -13.899  1.00  0.68           H  
ATOM   1266  HA  SER A  87       0.658  -5.590 -15.890  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      -0.667  -5.602 -13.816  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      -0.455  -3.864 -13.653  1.00  0.68           H  
ATOM   1269  HG  SER A  87      -1.491  -3.647 -15.699  1.00  0.68           H  
ATOM   1270  N   LEU A  88       0.450  -3.545 -17.282  1.00  0.65           N  
ATOM   1271  CA  LEU A  88       0.485  -2.337 -18.094  1.00  0.65           C  
ATOM   1272  C   LEU A  88      -0.581  -1.364 -17.623  1.00  0.65           C  
ATOM   1273  O   LEU A  88      -1.685  -1.779 -17.260  1.00  0.65           O  
ATOM   1274  CB  LEU A  88       0.294  -2.673 -19.579  1.00  0.65           C  
ATOM   1275  CG  LEU A  88       1.438  -3.480 -20.218  1.00  0.65           C  
ATOM   1276  CD1 LEU A  88       1.058  -3.882 -21.634  1.00  0.65           C  
ATOM   1277  CD2 LEU A  88       2.692  -2.619 -20.229  1.00  0.65           C  
ATOM   1278  H   LEU A  88       0.138  -4.424 -17.674  1.00  0.65           H  
ATOM   1279  HA  LEU A  88       1.455  -1.862 -17.979  1.00  0.65           H  
ATOM   1280 1HB  LEU A  88      -0.628  -3.237 -19.696  1.00  0.65           H  
ATOM   1281 2HB  LEU A  88       0.196  -1.734 -20.131  1.00  0.65           H  
ATOM   1282  HG  LEU A  88       1.623  -4.385 -19.635  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  88       1.874  -4.451 -22.081  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  88       0.158  -4.497 -21.609  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  88       0.871  -2.988 -22.228  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  88       3.520  -3.176 -20.672  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  88       2.507  -1.716 -20.809  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  88       2.946  -2.339 -19.217  1.00  0.65           H  
ATOM   1289  N   VAL A  89      -0.241  -0.083 -17.645  1.00  0.64           N  
ATOM   1290  CA  VAL A  89      -1.163   0.988 -17.298  1.00  0.64           C  
ATOM   1291  C   VAL A  89      -1.161   1.920 -18.496  1.00  0.64           C  
ATOM   1292  O   VAL A  89      -0.442   1.665 -19.463  1.00  0.64           O  
ATOM   1293  CB  VAL A  89      -0.780   1.721 -15.992  1.00  0.64           C  
ATOM   1294  CG1 VAL A  89      -0.755   0.742 -14.825  1.00  0.64           C  
ATOM   1295  CG2 VAL A  89       0.508   2.392 -16.127  1.00  0.64           C  
ATOM   1296  H   VAL A  89       0.710   0.160 -17.922  1.00  0.64           H  
ATOM   1297  HA  VAL A  89      -2.165   0.582 -17.174  1.00  0.64           H  
ATOM   1298  HB  VAL A  89      -1.543   2.455 -15.779  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  89      -0.523   1.279 -13.910  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  89      -1.731   0.267 -14.729  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  89       0.005  -0.021 -15.002  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  89       0.743   2.918 -15.208  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  89       1.268   1.650 -16.331  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  89       0.440   3.102 -16.944  1.00  0.64           H  
ATOM   1305  N   ALA A  90      -1.986   2.953 -18.490  1.00  0.64           N  
ATOM   1306  CA  ALA A  90      -2.040   3.799 -19.671  1.00  0.64           C  
ATOM   1307  C   ALA A  90      -0.647   4.321 -20.084  1.00  0.64           C  
ATOM   1308  O   ALA A  90       0.160   4.665 -19.214  1.00  0.64           O  
ATOM   1309  CB  ALA A  90      -2.941   4.984 -19.425  1.00  0.64           C  
ATOM   1310  H   ALA A  90      -2.588   3.140 -17.692  1.00  0.64           H  
ATOM   1311  HA  ALA A  90      -2.472   3.193 -20.451  1.00  0.64           H  
ATOM   1312 1HB  ALA A  90      -3.015   5.590 -20.325  1.00  0.64           H  
ATOM   1313 2HB  ALA A  90      -3.923   4.619 -19.158  1.00  0.64           H  
ATOM   1314 3HB  ALA A  90      -2.545   5.589 -18.626  1.00  0.64           H  
ATOM   1315  N   PRO A  91      -0.358   4.352 -21.412  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       0.838   4.848 -22.077  1.00  0.66           C  
ATOM   1317  C   PRO A  91       0.882   6.361 -22.165  1.00  0.66           C  
ATOM   1318  O   PRO A  91      -0.152   7.023 -22.065  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       0.713   4.258 -23.477  1.00  0.66           C  
ATOM   1320  CG  PRO A  91      -0.754   4.171 -23.724  1.00  0.66           C  
ATOM   1321  CD  PRO A  91      -1.354   3.813 -22.389  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       1.727   4.466 -21.559  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91       1.208   4.929 -24.173  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       1.224   3.293 -23.538  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91      -1.121   5.135 -24.108  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91      -0.963   3.421 -24.501  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91      -2.323   4.323 -22.309  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      -1.428   2.713 -22.309  1.00  0.66           H  
ATOM   1329  N   LEU A  92       2.067   6.893 -22.443  1.00  0.67           N  
ATOM   1330  CA  LEU A  92       2.252   8.317 -22.673  1.00  0.67           C  
ATOM   1331  C   LEU A  92       1.887   8.659 -24.113  1.00  0.67           C  
ATOM   1332  O   LEU A  92       1.900   7.793 -24.997  1.00  0.67           O  
ATOM   1333  CB  LEU A  92       3.710   8.721 -22.417  1.00  0.67           C  
ATOM   1334  CG  LEU A  92       4.072   8.885 -20.999  1.00  0.67           C  
ATOM   1335  CD1 LEU A  92       4.117   7.559 -20.416  1.00  0.67           C  
ATOM   1336  CD2 LEU A  92       5.373   9.582 -20.847  1.00  0.67           C  
ATOM   1337  H   LEU A  92       2.872   6.279 -22.503  1.00  0.67           H  
ATOM   1338  HA  LEU A  92       1.600   8.876 -22.002  1.00  0.67           H  
ATOM   1339 1HB  LEU A  92       4.365   7.962 -22.848  1.00  0.67           H  
ATOM   1340 2HB  LEU A  92       3.902   9.670 -22.919  1.00  0.67           H  
ATOM   1341  HG  LEU A  92       3.312   9.461 -20.502  1.00  0.67           H  
ATOM   1342 1HD1 LEU A  92       4.361   7.649 -19.386  1.00  0.67           H  
ATOM   1343 2HD1 LEU A  92       3.151   7.087 -20.524  1.00  0.67           H  
ATOM   1344 3HD1 LEU A  92       4.874   6.958 -20.921  1.00  0.67           H  
ATOM   1345 1HD2 LEU A  92       5.602   9.673 -19.793  1.00  0.67           H  
ATOM   1346 2HD2 LEU A  92       6.153   9.007 -21.345  1.00  0.67           H  
ATOM   1347 3HD2 LEU A  92       5.295  10.572 -21.293  1.00  0.67           H  
ATOM   1348  N   SER A  93       1.578   9.926 -24.377  1.00  0.69           N  
ATOM   1349  CA  SER A  93       1.290  10.348 -25.741  1.00  0.69           C  
ATOM   1350  C   SER A  93       2.542  10.458 -26.631  1.00  0.69           C  
ATOM   1351  O   SER A  93       2.432  10.472 -27.859  1.00  0.69           O  
ATOM   1352  CB  SER A  93       0.538  11.663 -25.700  1.00  0.69           C  
ATOM   1353  OG  SER A  93       1.328  12.677 -25.174  1.00  0.69           O  
ATOM   1354  H   SER A  93       1.550  10.625 -23.629  1.00  0.69           H  
ATOM   1355  HA  SER A  93       0.631   9.602 -26.188  1.00  0.69           H  
ATOM   1356 1HB  SER A  93       0.224  11.928 -26.706  1.00  0.69           H  
ATOM   1357 2HB  SER A  93      -0.358  11.549 -25.091  1.00  0.69           H  
ATOM   1358  HG  SER A  93       1.438  12.450 -24.222  1.00  0.69           H  
ATOM   1359  N   THR A  94       3.724  10.521 -26.014  1.00  0.71           N  
ATOM   1360  CA  THR A  94       4.985  10.595 -26.753  1.00  0.71           C  
ATOM   1361  C   THR A  94       6.000   9.558 -26.262  1.00  0.71           C  
ATOM   1362  O   THR A  94       6.365   9.530 -25.079  1.00  0.71           O  
ATOM   1363  CB  THR A  94       5.596  12.012 -26.671  1.00  0.71           C  
ATOM   1364  OG1 THR A  94       4.682  12.965 -27.231  1.00  0.71           O  
ATOM   1365  CG2 THR A  94       6.907  12.090 -27.412  1.00  0.71           C  
ATOM   1366  H   THR A  94       3.731  10.515 -25.006  1.00  0.71           H  
ATOM   1367  HA  THR A  94       4.780  10.381 -27.802  1.00  0.71           H  
ATOM   1368  HB  THR A  94       5.769  12.262 -25.638  1.00  0.71           H  
ATOM   1369  HG1 THR A  94       4.400  12.666 -28.105  1.00  0.71           H  
ATOM   1370 1HG2 THR A  94       7.309  13.096 -27.330  1.00  0.71           H  
ATOM   1371 2HG2 THR A  94       7.604  11.393 -26.979  1.00  0.71           H  
ATOM   1372 3HG2 THR A  94       6.754  11.845 -28.461  1.00  0.71           H  
ATOM   1373  N   ARG A  95       6.512   8.765 -27.205  1.00  0.71           N  
ATOM   1374  CA  ARG A  95       7.528   7.747 -26.927  1.00  0.71           C  
ATOM   1375  C   ARG A  95       8.768   8.431 -26.419  1.00  0.71           C  
ATOM   1376  O   ARG A  95       9.118   9.509 -26.900  1.00  0.71           O  
ATOM   1377  CB  ARG A  95       7.828   6.941 -28.181  1.00  0.71           C  
ATOM   1378  CG  ARG A  95       6.701   6.034 -28.652  1.00  0.71           C  
ATOM   1379  CD  ARG A  95       7.025   5.326 -29.917  1.00  0.71           C  
ATOM   1380  NE  ARG A  95       5.911   4.496 -30.363  1.00  0.71           N  
ATOM   1381  CZ  ARG A  95       5.692   3.205 -30.009  1.00  0.71           C  
ATOM   1382  NH1 ARG A  95       6.523   2.554 -29.217  1.00  0.71           N  
ATOM   1383  NH2 ARG A  95       4.620   2.582 -30.474  1.00  0.71           N  
ATOM   1384  H   ARG A  95       6.178   8.864 -28.154  1.00  0.71           H  
ATOM   1385  HA  ARG A  95       7.181   7.081 -26.146  1.00  0.71           H  
ATOM   1386 1HB  ARG A  95       8.073   7.616 -28.999  1.00  0.71           H  
ATOM   1387 2HB  ARG A  95       8.702   6.315 -28.006  1.00  0.71           H  
ATOM   1388 1HG  ARG A  95       6.534   5.266 -27.900  1.00  0.71           H  
ATOM   1389 2HG  ARG A  95       5.792   6.615 -28.793  1.00  0.71           H  
ATOM   1390 1HD  ARG A  95       7.234   6.063 -30.693  1.00  0.71           H  
ATOM   1391 2HD  ARG A  95       7.890   4.699 -29.789  1.00  0.71           H  
ATOM   1392  HE  ARG A  95       5.234   4.927 -30.973  1.00  0.71           H  
ATOM   1393 1HH1 ARG A  95       7.379   2.998 -28.852  1.00  0.71           H  
ATOM   1394 2HH1 ARG A  95       6.335   1.594 -28.980  1.00  0.71           H  
ATOM   1395 1HH2 ARG A  95       3.977   3.069 -31.083  1.00  0.71           H  
ATOM   1396 2HH2 ARG A  95       4.447   1.621 -30.222  1.00  0.71           H  
ATOM   1397  N   ARG A  96       9.425   7.846 -25.428  1.00  0.71           N  
ATOM   1398  CA  ARG A  96      10.604   8.517 -24.917  1.00  0.71           C  
ATOM   1399  C   ARG A  96      11.551   7.653 -24.091  1.00  0.71           C  
ATOM   1400  O   ARG A  96      11.118   6.796 -23.315  1.00  0.71           O  
ATOM   1401  CB  ARG A  96      10.167   9.699 -24.060  1.00  0.71           C  
ATOM   1402  CG  ARG A  96       9.397   9.305 -22.819  1.00  0.71           C  
ATOM   1403  CD  ARG A  96       8.873  10.475 -22.099  1.00  0.71           C  
ATOM   1404  NE  ARG A  96       7.756  11.138 -22.756  1.00  0.71           N  
ATOM   1405  CZ  ARG A  96       7.371  12.390 -22.427  1.00  0.71           C  
ATOM   1406  NH1 ARG A  96       8.060  13.065 -21.531  1.00  0.71           N  
ATOM   1407  NH2 ARG A  96       6.314  12.939 -22.986  1.00  0.71           N  
ATOM   1408  H   ARG A  96       9.110   6.947 -25.062  1.00  0.71           H  
ATOM   1409  HA  ARG A  96      11.142   8.897 -25.775  1.00  0.71           H  
ATOM   1410 1HB  ARG A  96      11.046  10.268 -23.745  1.00  0.71           H  
ATOM   1411 2HB  ARG A  96       9.532  10.370 -24.627  1.00  0.71           H  
ATOM   1412 1HG  ARG A  96       8.547   8.679 -23.106  1.00  0.71           H  
ATOM   1413 2HG  ARG A  96      10.049   8.746 -22.146  1.00  0.71           H  
ATOM   1414 1HD  ARG A  96       8.525  10.145 -21.129  1.00  0.71           H  
ATOM   1415 2HD  ARG A  96       9.671  11.207 -21.970  1.00  0.71           H  
ATOM   1416  HE  ARG A  96       7.210  10.618 -23.474  1.00  0.71           H  
ATOM   1417 1HH1 ARG A  96       8.879  12.649 -21.101  1.00  0.71           H  
ATOM   1418 2HH1 ARG A  96       7.788  14.012 -21.294  1.00  0.71           H  
ATOM   1419 1HH2 ARG A  96       5.759  12.424 -23.654  1.00  0.71           H  
ATOM   1420 2HH2 ARG A  96       6.021  13.862 -22.717  1.00  0.71           H  
ATOM   1421  N   SER A  97      12.830   8.011 -24.164  1.00  0.69           N  
ATOM   1422  CA  SER A  97      13.929   7.425 -23.390  1.00  0.69           C  
ATOM   1423  C   SER A  97      14.765   8.485 -22.711  1.00  0.69           C  
ATOM   1424  O   SER A  97      14.834   9.618 -23.173  1.00  0.69           O  
ATOM   1425  CB  SER A  97      14.852   6.638 -24.274  1.00  0.69           C  
ATOM   1426  OG  SER A  97      15.991   6.220 -23.550  1.00  0.69           O  
ATOM   1427  H   SER A  97      13.061   8.704 -24.878  1.00  0.69           H  
ATOM   1428  HA  SER A  97      13.512   6.771 -22.622  1.00  0.69           H  
ATOM   1429 1HB  SER A  97      14.335   5.771 -24.682  1.00  0.69           H  
ATOM   1430 2HB  SER A  97      15.149   7.262 -25.097  1.00  0.69           H  
ATOM   1431  HG  SER A  97      16.741   6.225 -24.181  1.00  0.69           H  
ATOM   1432  N   GLY A  98      15.359   8.148 -21.571  1.00  0.67           N  
ATOM   1433  CA  GLY A  98      16.255   9.086 -20.892  1.00  0.67           C  
ATOM   1434  C   GLY A  98      15.463  10.141 -20.140  1.00  0.67           C  
ATOM   1435  O   GLY A  98      15.977  11.216 -19.816  1.00  0.67           O  
ATOM   1436  H   GLY A  98      15.222   7.210 -21.193  1.00  0.67           H  
ATOM   1437 1HA  GLY A  98      16.891   8.538 -20.198  1.00  0.67           H  
ATOM   1438 2HA  GLY A  98      16.906   9.562 -21.625  1.00  0.67           H  
ATOM   1439  N   VAL A  99      14.197   9.824 -19.913  1.00  0.65           N  
ATOM   1440  CA  VAL A  99      13.217  10.664 -19.247  1.00  0.65           C  
ATOM   1441  C   VAL A  99      13.383  10.648 -17.740  1.00  0.65           C  
ATOM   1442  O   VAL A  99      13.626   9.589 -17.157  1.00  0.65           O  
ATOM   1443  CB  VAL A  99      11.828  10.113 -19.604  1.00  0.65           C  
ATOM   1444  CG1 VAL A  99      11.668   8.680 -19.046  1.00  0.65           C  
ATOM   1445  CG2 VAL A  99      10.761  10.989 -19.058  1.00  0.65           C  
ATOM   1446  H   VAL A  99      13.897   8.914 -20.230  1.00  0.65           H  
ATOM   1447  HA  VAL A  99      13.318  11.690 -19.610  1.00  0.65           H  
ATOM   1448  HB  VAL A  99      11.739  10.064 -20.688  1.00  0.65           H  
ATOM   1449 1HG1 VAL A  99      10.687   8.282 -19.318  1.00  0.65           H  
ATOM   1450 2HG1 VAL A  99      12.447   8.035 -19.464  1.00  0.65           H  
ATOM   1451 3HG1 VAL A  99      11.761   8.700 -17.965  1.00  0.65           H  
ATOM   1452 1HG2 VAL A  99       9.832  10.577 -19.336  1.00  0.65           H  
ATOM   1453 2HG2 VAL A  99      10.820  11.040 -17.980  1.00  0.65           H  
ATOM   1454 3HG2 VAL A  99      10.865  11.985 -19.477  1.00  0.65           H  
ATOM   1455  N   GLY A 100      13.231  11.799 -17.099  1.00  0.65           N  
ATOM   1456  CA  GLY A 100      13.309  11.800 -15.653  1.00  0.65           C  
ATOM   1457  C   GLY A 100      11.896  11.666 -15.131  1.00  0.65           C  
ATOM   1458  O   GLY A 100      10.978  12.261 -15.694  1.00  0.65           O  
ATOM   1459  H   GLY A 100      13.026  12.654 -17.618  1.00  0.65           H  
ATOM   1460 1HA  GLY A 100      13.925  10.970 -15.308  1.00  0.65           H  
ATOM   1461 2HA  GLY A 100      13.771  12.710 -15.316  1.00  0.65           H  
ATOM   1462  N   VAL A 101      11.707  10.918 -14.054  1.00  0.65           N  
ATOM   1463  CA  VAL A 101      10.357  10.721 -13.539  1.00  0.65           C  
ATOM   1464  C   VAL A 101      10.241  11.008 -12.046  1.00  0.65           C  
ATOM   1465  O   VAL A 101      11.109  10.624 -11.260  1.00  0.65           O  
ATOM   1466  CB  VAL A 101       9.851   9.305 -13.886  1.00  0.65           C  
ATOM   1467  CG1 VAL A 101       8.493   9.071 -13.325  1.00  0.65           C  
ATOM   1468  CG2 VAL A 101       9.750   9.142 -15.395  1.00  0.65           C  
ATOM   1469  H   VAL A 101      12.491  10.471 -13.601  1.00  0.65           H  
ATOM   1470  HA  VAL A 101       9.713  11.417 -14.054  1.00  0.65           H  
ATOM   1471  HB  VAL A 101      10.536   8.573 -13.459  1.00  0.65           H  
ATOM   1472 1HG1 VAL A 101       8.157   8.063 -13.577  1.00  0.65           H  
ATOM   1473 2HG1 VAL A 101       8.510   9.188 -12.269  1.00  0.65           H  
ATOM   1474 3HG1 VAL A 101       7.818   9.803 -13.757  1.00  0.65           H  
ATOM   1475 1HG2 VAL A 101       9.403   8.156 -15.603  1.00  0.65           H  
ATOM   1476 2HG2 VAL A 101       9.050   9.859 -15.783  1.00  0.65           H  
ATOM   1477 3HG2 VAL A 101      10.705   9.295 -15.868  1.00  0.65           H  
ATOM   1478  N   ALA A 102       9.167  11.704 -11.667  1.00  0.67           N  
ATOM   1479  CA  ALA A 102       8.940  12.056 -10.267  1.00  0.67           C  
ATOM   1480  C   ALA A 102       7.476  12.088  -9.876  1.00  0.67           C  
ATOM   1481  O   ALA A 102       6.594  12.215 -10.717  1.00  0.67           O  
ATOM   1482  CB  ALA A 102       9.528  13.406  -9.981  1.00  0.67           C  
ATOM   1483  H   ALA A 102       8.511  11.992 -12.395  1.00  0.67           H  
ATOM   1484  HA  ALA A 102       9.434  11.306  -9.649  1.00  0.67           H  
ATOM   1485 1HB  ALA A 102       9.378  13.603  -8.952  1.00  0.67           H  
ATOM   1486 2HB  ALA A 102      10.579  13.364 -10.195  1.00  0.67           H  
ATOM   1487 3HB  ALA A 102       9.044  14.174 -10.585  1.00  0.67           H  
ATOM   1488  N   VAL A 103       7.215  11.986  -8.574  1.00  0.68           N  
ATOM   1489  CA  VAL A 103       5.845  12.058  -8.075  1.00  0.68           C  
ATOM   1490  C   VAL A 103       5.571  13.268  -7.209  1.00  0.68           C  
ATOM   1491  O   VAL A 103       6.316  13.581  -6.278  1.00  0.68           O  
ATOM   1492  CB  VAL A 103       5.477  10.774  -7.325  1.00  0.68           C  
ATOM   1493  CG1 VAL A 103       4.093  10.864  -6.708  1.00  0.68           C  
ATOM   1494  CG2 VAL A 103       5.463   9.699  -8.308  1.00  0.68           C  
ATOM   1495  H   VAL A 103       7.974  11.865  -7.918  1.00  0.68           H  
ATOM   1496  HA  VAL A 103       5.189  12.119  -8.935  1.00  0.68           H  
ATOM   1497  HB  VAL A 103       6.206  10.579  -6.540  1.00  0.68           H  
ATOM   1498 1HG1 VAL A 103       3.876   9.920  -6.211  1.00  0.68           H  
ATOM   1499 2HG1 VAL A 103       4.066  11.671  -5.981  1.00  0.68           H  
ATOM   1500 3HG1 VAL A 103       3.355  11.050  -7.490  1.00  0.68           H  
ATOM   1501 1HG2 VAL A 103       5.209   8.761  -7.847  1.00  0.68           H  
ATOM   1502 2HG2 VAL A 103       4.722   9.971  -9.032  1.00  0.68           H  
ATOM   1503 3HG2 VAL A 103       6.416   9.637  -8.765  1.00  0.68           H  
ATOM   1504  N   LEU A 104       4.490  13.949  -7.559  1.00  0.70           N  
ATOM   1505  CA  LEU A 104       4.046  15.153  -6.881  1.00  0.70           C  
ATOM   1506  C   LEU A 104       2.527  15.288  -6.869  1.00  0.70           C  
ATOM   1507  O   LEU A 104       1.868  15.184  -7.901  1.00  0.70           O  
ATOM   1508  CB  LEU A 104       4.717  16.369  -7.527  1.00  0.70           C  
ATOM   1509  CG  LEU A 104       4.281  17.732  -7.036  1.00  0.70           C  
ATOM   1510  CD1 LEU A 104       4.599  17.928  -5.582  1.00  0.70           C  
ATOM   1511  CD2 LEU A 104       5.023  18.740  -7.811  1.00  0.70           C  
ATOM   1512  H   LEU A 104       3.943  13.577  -8.338  1.00  0.70           H  
ATOM   1513  HA  LEU A 104       4.385  15.099  -5.847  1.00  0.70           H  
ATOM   1514 1HB  LEU A 104       5.784  16.303  -7.355  1.00  0.70           H  
ATOM   1515 2HB  LEU A 104       4.550  16.333  -8.594  1.00  0.70           H  
ATOM   1516  HG  LEU A 104       3.211  17.845  -7.184  1.00  0.70           H  
ATOM   1517 1HD1 LEU A 104       4.274  18.924  -5.290  1.00  0.70           H  
ATOM   1518 2HD1 LEU A 104       4.082  17.193  -4.981  1.00  0.70           H  
ATOM   1519 3HD1 LEU A 104       5.660  17.836  -5.431  1.00  0.70           H  
ATOM   1520 1HD2 LEU A 104       4.742  19.721  -7.490  1.00  0.70           H  
ATOM   1521 2HD2 LEU A 104       6.078  18.601  -7.617  1.00  0.70           H  
ATOM   1522 3HD2 LEU A 104       4.811  18.627  -8.876  1.00  0.70           H  
ATOM   1523  N   ASN A 105       1.975  15.501  -5.679  1.00  0.71           N  
ATOM   1524  CA  ASN A 105       0.541  15.688  -5.459  1.00  0.71           C  
ATOM   1525  C   ASN A 105      -0.312  14.547  -6.014  1.00  0.71           C  
ATOM   1526  O   ASN A 105      -1.402  14.771  -6.536  1.00  0.71           O  
ATOM   1527  CB  ASN A 105       0.074  16.997  -6.055  1.00  0.71           C  
ATOM   1528  CG  ASN A 105       0.745  18.192  -5.439  1.00  0.71           C  
ATOM   1529  OD1 ASN A 105       1.161  18.184  -4.274  1.00  0.71           O  
ATOM   1530  ND2 ASN A 105       0.834  19.236  -6.208  1.00  0.71           N  
ATOM   1531  H   ASN A 105       2.588  15.558  -4.879  1.00  0.71           H  
ATOM   1532  HA  ASN A 105       0.366  15.721  -4.382  1.00  0.71           H  
ATOM   1533 1HB  ASN A 105       0.257  17.006  -7.130  1.00  0.71           H  
ATOM   1534 2HB  ASN A 105      -1.001  17.090  -5.911  1.00  0.71           H  
ATOM   1535 1HD2 ASN A 105       1.255  20.079  -5.864  1.00  0.71           H  
ATOM   1536 2HD2 ASN A 105       0.459  19.189  -7.133  1.00  0.71           H  
ATOM   1537  N   GLY A 106       0.183  13.323  -5.880  1.00  0.70           N  
ATOM   1538  CA  GLY A 106      -0.539  12.146  -6.336  1.00  0.70           C  
ATOM   1539  C   GLY A 106      -0.374  11.821  -7.826  1.00  0.70           C  
ATOM   1540  O   GLY A 106      -0.978  10.863  -8.303  1.00  0.70           O  
ATOM   1541  H   GLY A 106       1.085  13.209  -5.446  1.00  0.70           H  
ATOM   1542 1HA  GLY A 106      -0.217  11.293  -5.743  1.00  0.70           H  
ATOM   1543 2HA  GLY A 106      -1.598  12.282  -6.122  1.00  0.70           H  
ATOM   1544  N   LEU A 107       0.407  12.610  -8.564  1.00  0.68           N  
ATOM   1545  CA  LEU A 107       0.592  12.362  -9.993  1.00  0.68           C  
ATOM   1546  C   LEU A 107       2.030  11.969 -10.345  1.00  0.68           C  
ATOM   1547  O   LEU A 107       2.975  12.402  -9.682  1.00  0.68           O  
ATOM   1548  CB  LEU A 107       0.216  13.612 -10.774  1.00  0.68           C  
ATOM   1549  CG  LEU A 107      -1.188  14.152 -10.561  1.00  0.68           C  
ATOM   1550  CD1 LEU A 107      -1.343  15.431 -11.348  1.00  0.68           C  
ATOM   1551  CD2 LEU A 107      -2.183  13.137 -10.999  1.00  0.68           C  
ATOM   1552  H   LEU A 107       0.861  13.421  -8.150  1.00  0.68           H  
ATOM   1553  HA  LEU A 107      -0.065  11.547 -10.292  1.00  0.68           H  
ATOM   1554 1HB  LEU A 107       0.890  14.393 -10.486  1.00  0.68           H  
ATOM   1555 2HB  LEU A 107       0.348  13.410 -11.839  1.00  0.68           H  
ATOM   1556  HG  LEU A 107      -1.339  14.378  -9.501  1.00  0.68           H  
ATOM   1557 1HD1 LEU A 107      -2.345  15.831 -11.194  1.00  0.68           H  
ATOM   1558 2HD1 LEU A 107      -0.610  16.152 -11.005  1.00  0.68           H  
ATOM   1559 3HD1 LEU A 107      -1.189  15.230 -12.407  1.00  0.68           H  
ATOM   1560 1HD2 LEU A 107      -3.196  13.518 -10.852  1.00  0.68           H  
ATOM   1561 2HD2 LEU A 107      -2.019  12.928 -12.050  1.00  0.68           H  
ATOM   1562 3HD2 LEU A 107      -2.052  12.223 -10.419  1.00  0.68           H  
ATOM   1563  N   ILE A 108       2.205  11.195 -11.423  1.00  0.66           N  
ATOM   1564  CA  ILE A 108       3.574  10.876 -11.879  1.00  0.66           C  
ATOM   1565  C   ILE A 108       3.923  11.751 -13.062  1.00  0.66           C  
ATOM   1566  O   ILE A 108       3.171  11.811 -14.023  1.00  0.66           O  
ATOM   1567  CB  ILE A 108       3.775   9.411 -12.335  1.00  0.66           C  
ATOM   1568  CG1 ILE A 108       3.480   8.480 -11.271  1.00  0.66           C  
ATOM   1569  CG2 ILE A 108       5.195   9.212 -12.789  1.00  0.66           C  
ATOM   1570  CD1 ILE A 108       3.435   7.099 -11.709  1.00  0.66           C  
ATOM   1571  H   ILE A 108       1.377  10.864 -11.921  1.00  0.66           H  
ATOM   1572  HA  ILE A 108       4.280  11.092 -11.082  1.00  0.66           H  
ATOM   1573  HB  ILE A 108       3.133   9.188 -13.151  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 108       4.224   8.536 -10.518  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 108       2.538   8.743 -10.867  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 108       5.336   8.185 -13.116  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 108       5.412   9.882 -13.617  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 108       5.868   9.428 -11.955  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 108       3.198   6.497 -10.853  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 108       2.681   6.965 -12.470  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 108       4.403   6.815 -12.109  1.00  0.66           H  
ATOM   1582  N   TYR A 109       5.035  12.456 -12.982  1.00  0.64           N  
ATOM   1583  CA  TYR A 109       5.455  13.335 -14.055  1.00  0.64           C  
ATOM   1584  C   TYR A 109       6.650  12.775 -14.788  1.00  0.64           C  
ATOM   1585  O   TYR A 109       7.635  12.379 -14.168  1.00  0.64           O  
ATOM   1586  CB  TYR A 109       5.821  14.687 -13.485  1.00  0.64           C  
ATOM   1587  CG  TYR A 109       4.657  15.433 -12.922  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109       4.202  15.118 -11.654  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109       4.071  16.462 -13.636  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109       3.174  15.822 -11.109  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109       3.030  17.169 -13.078  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109       2.585  16.849 -11.815  1.00  0.64           C  
ATOM   1593  OH  TYR A 109       1.557  17.549 -11.242  1.00  0.64           O  
ATOM   1594  H   TYR A 109       5.608  12.375 -12.155  1.00  0.64           H  
ATOM   1595  HA  TYR A 109       4.644  13.445 -14.765  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109       6.554  14.546 -12.690  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109       6.283  15.300 -14.261  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109       4.673  14.309 -11.083  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109       4.436  16.712 -14.629  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109       2.826  15.575 -10.113  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109       2.566  17.985 -13.632  1.00  0.64           H  
ATOM   1602  HH  TYR A 109       1.369  17.177 -10.370  1.00  0.64           H  
ATOM   1603  N   ALA A 110       6.563  12.772 -16.107  1.00  0.63           N  
ATOM   1604  CA  ALA A 110       7.638  12.336 -16.980  1.00  0.63           C  
ATOM   1605  C   ALA A 110       8.210  13.567 -17.668  1.00  0.63           C  
ATOM   1606  O   ALA A 110       7.474  14.284 -18.344  1.00  0.63           O  
ATOM   1607  CB  ALA A 110       7.102  11.307 -17.960  1.00  0.63           C  
ATOM   1608  H   ALA A 110       5.694  13.087 -16.527  1.00  0.63           H  
ATOM   1609  HA  ALA A 110       8.432  11.901 -16.379  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110       7.866  10.974 -18.611  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110       6.708  10.459 -17.401  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110       6.301  11.757 -18.550  1.00  0.63           H  
ATOM   1613  N   VAL A 111       9.505  13.828 -17.468  1.00  0.64           N  
ATOM   1614  CA  VAL A 111      10.160  15.035 -17.968  1.00  0.64           C  
ATOM   1615  C   VAL A 111      11.266  14.798 -18.997  1.00  0.64           C  
ATOM   1616  O   VAL A 111      12.253  14.101 -18.727  1.00  0.64           O  
ATOM   1617  CB  VAL A 111      10.819  15.759 -16.768  1.00  0.64           C  
ATOM   1618  CG1 VAL A 111      11.566  16.995 -17.222  1.00  0.64           C  
ATOM   1619  CG2 VAL A 111       9.785  16.126 -15.711  1.00  0.64           C  
ATOM   1620  H   VAL A 111      10.056  13.185 -16.908  1.00  0.64           H  
ATOM   1621  HA  VAL A 111       9.402  15.673 -18.418  1.00  0.64           H  
ATOM   1622  HB  VAL A 111      11.536  15.085 -16.337  1.00  0.64           H  
ATOM   1623 1HG1 VAL A 111      12.043  17.470 -16.368  1.00  0.64           H  
ATOM   1624 2HG1 VAL A 111      12.326  16.721 -17.953  1.00  0.64           H  
ATOM   1625 3HG1 VAL A 111      10.868  17.669 -17.670  1.00  0.64           H  
ATOM   1626 1HG2 VAL A 111      10.285  16.601 -14.869  1.00  0.64           H  
ATOM   1627 2HG2 VAL A 111       9.076  16.812 -16.135  1.00  0.64           H  
ATOM   1628 3HG2 VAL A 111       9.272  15.226 -15.364  1.00  0.64           H  
ATOM   1629  N   GLY A 112      11.127  15.426 -20.166  1.00  0.69           N  
ATOM   1630  CA  GLY A 112      12.153  15.352 -21.205  1.00  0.69           C  
ATOM   1631  C   GLY A 112      12.379  13.954 -21.772  1.00  0.69           C  
ATOM   1632  O   GLY A 112      11.450  13.149 -21.895  1.00  0.69           O  
ATOM   1633  H   GLY A 112      10.282  15.971 -20.361  1.00  0.69           H  
ATOM   1634 1HA  GLY A 112      11.878  16.026 -22.017  1.00  0.69           H  
ATOM   1635 2HA  GLY A 112      13.094  15.730 -20.806  1.00  0.69           H  
ATOM   1636  N   GLY A 113      13.632  13.680 -22.126  1.00  0.81           N  
ATOM   1637  CA  GLY A 113      14.013  12.427 -22.766  1.00  0.81           C  
ATOM   1638  C   GLY A 113      14.033  12.622 -24.275  1.00  0.81           C  
ATOM   1639  O   GLY A 113      13.952  13.760 -24.744  1.00  0.81           O  
ATOM   1640  H   GLY A 113      14.345  14.393 -21.977  1.00  0.81           H  
ATOM   1641 1HA  GLY A 113      14.998  12.115 -22.418  1.00  0.81           H  
ATOM   1642 2HA  GLY A 113      13.311  11.639 -22.499  1.00  0.81           H  
ATOM   1643  N   TYR A 114      14.161  11.534 -25.027  1.00  1.01           N  
ATOM   1644  CA  TYR A 114      14.290  11.617 -26.485  1.00  1.01           C  
ATOM   1645  C   TYR A 114      13.556  10.509 -27.213  1.00  1.01           C  
ATOM   1646  O   TYR A 114      13.219   9.479 -26.628  1.00  1.01           O  
ATOM   1647  CB  TYR A 114      15.779  11.590 -26.871  1.00  1.01           C  
ATOM   1648  CG  TYR A 114      16.488  10.300 -26.538  1.00  1.01           C  
ATOM   1649  CD1 TYR A 114      16.663   9.286 -27.468  1.00  1.01           C  
ATOM   1650  CD2 TYR A 114      16.932  10.131 -25.269  1.00  1.01           C  
ATOM   1651  CE1 TYR A 114      17.290   8.112 -27.086  1.00  1.01           C  
ATOM   1652  CE2 TYR A 114      17.548   8.977 -24.881  1.00  1.01           C  
ATOM   1653  CZ  TYR A 114      17.726   7.965 -25.780  1.00  1.01           C  
ATOM   1654  OH  TYR A 114      18.287   6.788 -25.361  1.00  1.01           O  
ATOM   1655  H   TYR A 114      14.238  10.645 -24.543  1.00  1.01           H  
ATOM   1656  HA  TYR A 114      13.854  12.557 -26.816  1.00  1.01           H  
ATOM   1657 1HB  TYR A 114      15.885  11.769 -27.940  1.00  1.01           H  
ATOM   1658 2HB  TYR A 114      16.292  12.398 -26.356  1.00  1.01           H  
ATOM   1659  HD1 TYR A 114      16.308   9.398 -28.484  1.00  1.01           H  
ATOM   1660  HD2 TYR A 114      16.766  10.915 -24.561  1.00  1.01           H  
ATOM   1661  HE1 TYR A 114      17.423   7.304 -27.804  1.00  1.01           H  
ATOM   1662  HE2 TYR A 114      17.875   8.859 -23.849  1.00  1.01           H  
ATOM   1663  HH  TYR A 114      18.362   6.185 -26.111  1.00  1.01           H  
ATOM   1664  N   ASP A 115      13.322  10.738 -28.506  1.00  1.34           N  
ATOM   1665  CA  ASP A 115      12.661   9.770 -29.386  1.00  1.34           C  
ATOM   1666  C   ASP A 115      13.404   9.770 -30.706  1.00  1.34           C  
ATOM   1667  O   ASP A 115      12.863   9.495 -31.781  1.00  1.34           O  
ATOM   1668  CB  ASP A 115      11.183  10.152 -29.597  1.00  1.34           C  
ATOM   1669  CG  ASP A 115      10.312   9.025 -30.239  1.00  1.34           C  
ATOM   1670  OD1 ASP A 115      10.583   7.868 -30.025  1.00  1.34           O  
ATOM   1671  OD2 ASP A 115       9.386   9.358 -30.947  1.00  1.34           O  
ATOM   1672  H   ASP A 115      13.652  11.619 -28.912  1.00  1.34           H  
ATOM   1673  HA  ASP A 115      12.722   8.776 -28.946  1.00  1.34           H  
ATOM   1674 1HB  ASP A 115      10.742  10.419 -28.634  1.00  1.34           H  
ATOM   1675 2HB  ASP A 115      11.120  11.026 -30.227  1.00  1.34           H  
ATOM   1676  N   GLY A 116      14.689  10.039 -30.603  1.00  1.80           N  
ATOM   1677  CA  GLY A 116      15.571  10.143 -31.743  1.00  1.80           C  
ATOM   1678  C   GLY A 116      15.989   8.806 -32.327  1.00  1.80           C  
ATOM   1679  O   GLY A 116      17.170   8.471 -32.322  1.00  1.80           O  
ATOM   1680  H   GLY A 116      15.059  10.214 -29.680  1.00  1.80           H  
ATOM   1681 1HA  GLY A 116      15.068  10.722 -32.513  1.00  1.80           H  
ATOM   1682 2HA  GLY A 116      16.457  10.708 -31.452  1.00  1.80           H  
ATOM   1683  N   THR A 117      15.050   8.101 -32.951  1.00  2.32           N  
ATOM   1684  CA  THR A 117      15.340   6.786 -33.547  1.00  2.32           C  
ATOM   1685  C   THR A 117      16.393   6.895 -34.657  1.00  2.32           C  
ATOM   1686  O   THR A 117      17.176   5.976 -34.891  1.00  2.32           O  
ATOM   1687  CB  THR A 117      14.055   6.195 -34.150  1.00  2.32           C  
ATOM   1688  OG1 THR A 117      13.542   7.109 -35.135  1.00  2.32           O  
ATOM   1689  CG2 THR A 117      13.015   5.975 -33.077  1.00  2.32           C  
ATOM   1690  H   THR A 117      14.096   8.468 -32.909  1.00  2.32           H  
ATOM   1691  HA  THR A 117      15.721   6.122 -32.772  1.00  2.32           H  
ATOM   1692  HB  THR A 117      14.283   5.245 -34.632  1.00  2.32           H  
ATOM   1693  HG1 THR A 117      12.721   6.760 -35.495  1.00  2.32           H  
ATOM   1694 1HG2 THR A 117      12.111   5.562 -33.521  1.00  2.32           H  
ATOM   1695 2HG2 THR A 117      13.410   5.279 -32.358  1.00  2.32           H  
ATOM   1696 3HG2 THR A 117      12.777   6.922 -32.583  1.00  2.32           H  
ATOM   1697  N   GLY A 118      16.416   8.052 -35.299  1.00  2.68           N  
ATOM   1698  CA  GLY A 118      17.363   8.420 -36.343  1.00  2.68           C  
ATOM   1699  C   GLY A 118      18.132   9.655 -35.884  1.00  2.68           C  
ATOM   1700  O   GLY A 118      18.590  10.448 -36.703  1.00  2.68           O  
ATOM   1701  H   GLY A 118      15.700   8.710 -35.041  1.00  2.68           H  
ATOM   1702 1HA  GLY A 118      18.052   7.597 -36.531  1.00  2.68           H  
ATOM   1703 2HA  GLY A 118      16.830   8.632 -37.269  1.00  2.68           H  
ATOM   1704  N   TYR A 119      18.206   9.840 -34.553  1.00  2.69           N  
ATOM   1705  CA  TYR A 119      18.802  11.006 -33.884  1.00  2.69           C  
ATOM   1706  C   TYR A 119      17.986  12.263 -34.214  1.00  2.69           C  
ATOM   1707  O   TYR A 119      18.474  13.389 -34.142  1.00  2.69           O  
ATOM   1708  CB  TYR A 119      20.267  11.195 -34.296  1.00  2.69           C  
ATOM   1709  CG  TYR A 119      21.127   9.957 -34.095  1.00  2.69           C  
ATOM   1710  CD1 TYR A 119      21.474   9.168 -35.187  1.00  2.69           C  
ATOM   1711  CD2 TYR A 119      21.562   9.608 -32.827  1.00  2.69           C  
ATOM   1712  CE1 TYR A 119      22.249   8.042 -35.010  1.00  2.69           C  
ATOM   1713  CE2 TYR A 119      22.339   8.478 -32.649  1.00  2.69           C  
ATOM   1714  CZ  TYR A 119      22.682   7.697 -33.735  1.00  2.69           C  
ATOM   1715  OH  TYR A 119      23.456   6.573 -33.558  1.00  2.69           O  
ATOM   1716  H   TYR A 119      17.840   9.116 -33.941  1.00  2.69           H  
ATOM   1717  HA  TYR A 119      18.759  10.848 -32.807  1.00  2.69           H  
ATOM   1718 1HB  TYR A 119      20.335  11.498 -35.338  1.00  2.69           H  
ATOM   1719 2HB  TYR A 119      20.698  11.999 -33.704  1.00  2.69           H  
ATOM   1720  HD1 TYR A 119      21.132   9.442 -36.187  1.00  2.69           H  
ATOM   1721  HD2 TYR A 119      21.289  10.222 -31.969  1.00  2.69           H  
ATOM   1722  HE1 TYR A 119      22.520   7.426 -35.867  1.00  2.69           H  
ATOM   1723  HE2 TYR A 119      22.681   8.204 -31.651  1.00  2.69           H  
ATOM   1724  HH  TYR A 119      23.593   6.143 -34.405  1.00  2.69           H  
ATOM   1725  N   ASN A 120      16.716  12.034 -34.535  1.00  2.34           N  
ATOM   1726  CA  ASN A 120      15.742  13.039 -34.939  1.00  2.34           C  
ATOM   1727  C   ASN A 120      15.247  14.057 -33.908  1.00  2.34           C  
ATOM   1728  O   ASN A 120      14.934  15.188 -34.285  1.00  2.34           O  
ATOM   1729  CB  ASN A 120      14.517  12.321 -35.468  1.00  2.34           C  
ATOM   1730  CG  ASN A 120      14.739  11.662 -36.803  1.00  2.34           C  
ATOM   1731  OD1 ASN A 120      15.635  12.033 -37.566  1.00  2.34           O  
ATOM   1732  ND2 ASN A 120      13.926  10.679 -37.098  1.00  2.34           N  
ATOM   1733  H   ASN A 120      16.427  11.071 -34.545  1.00  2.34           H  
ATOM   1734  HA  ASN A 120      16.194  13.614 -35.750  1.00  2.34           H  
ATOM   1735 1HB  ASN A 120      14.208  11.559 -34.750  1.00  2.34           H  
ATOM   1736 2HB  ASN A 120      13.695  13.032 -35.558  1.00  2.34           H  
ATOM   1737 1HD2 ASN A 120      14.017  10.200 -37.972  1.00  2.34           H  
ATOM   1738 2HD2 ASN A 120      13.207  10.411 -36.454  1.00  2.34           H  
ATOM   1739  N   THR A 121      15.106  13.679 -32.637  1.00  1.84           N  
ATOM   1740  CA  THR A 121      14.495  14.628 -31.708  1.00  1.84           C  
ATOM   1741  C   THR A 121      14.779  14.403 -30.230  1.00  1.84           C  
ATOM   1742  O   THR A 121      14.913  13.260 -29.767  1.00  1.84           O  
ATOM   1743  CB  THR A 121      12.965  14.597 -31.878  1.00  1.84           C  
ATOM   1744  OG1 THR A 121      12.357  15.627 -31.090  1.00  1.84           O  
ATOM   1745  CG2 THR A 121      12.449  13.253 -31.409  1.00  1.84           C  
ATOM   1746  H   THR A 121      15.399  12.769 -32.329  1.00  1.84           H  
ATOM   1747  HA  THR A 121      14.862  15.624 -31.960  1.00  1.84           H  
ATOM   1748  HB  THR A 121      12.703  14.746 -32.925  1.00  1.84           H  
ATOM   1749  HG1 THR A 121      12.625  15.536 -30.168  1.00  1.84           H  
ATOM   1750 1HG2 THR A 121      11.367  13.218 -31.523  1.00  1.84           H  
ATOM   1751 2HG2 THR A 121      12.900  12.460 -32.005  1.00  1.84           H  
ATOM   1752 3HG2 THR A 121      12.708  13.116 -30.362  1.00  1.84           H  
ATOM   1753  N   HIS A 122      14.725  15.511 -29.486  1.00  1.37           N  
ATOM   1754  CA  HIS A 122      14.828  15.532 -28.028  1.00  1.37           C  
ATOM   1755  C   HIS A 122      13.614  16.297 -27.522  1.00  1.37           C  
ATOM   1756  O   HIS A 122      13.111  17.182 -28.217  1.00  1.37           O  
ATOM   1757  CB  HIS A 122      16.150  16.182 -27.591  1.00  1.37           C  
ATOM   1758  CG  HIS A 122      17.318  15.426 -28.144  1.00  1.37           C  
ATOM   1759  ND1 HIS A 122      17.731  15.570 -29.457  1.00  1.37           N  
ATOM   1760  CD2 HIS A 122      18.139  14.502 -27.593  1.00  1.37           C  
ATOM   1761  CE1 HIS A 122      18.751  14.764 -29.689  1.00  1.37           C  
ATOM   1762  NE2 HIS A 122      19.021  14.105 -28.578  1.00  1.37           N  
ATOM   1763  H   HIS A 122      14.615  16.393 -29.972  1.00  1.37           H  
ATOM   1764  HA  HIS A 122      14.788  14.526 -27.621  1.00  1.37           H  
ATOM   1765 1HB  HIS A 122      16.200  17.213 -27.939  1.00  1.37           H  
ATOM   1766 2HB  HIS A 122      16.218  16.190 -26.500  1.00  1.37           H  
ATOM   1767  HD2 HIS A 122      18.098  14.134 -26.566  1.00  1.37           H  
ATOM   1768  HE1 HIS A 122      19.279  14.661 -30.638  1.00  1.37           H  
ATOM   1769  HE2 HIS A 122      19.753  13.417 -28.476  1.00  1.37           H  
ATOM   1770  N   LEU A 123      13.132  15.953 -26.340  1.00  1.03           N  
ATOM   1771  CA  LEU A 123      11.932  16.566 -25.796  1.00  1.03           C  
ATOM   1772  C   LEU A 123      12.198  17.574 -24.678  1.00  1.03           C  
ATOM   1773  O   LEU A 123      13.199  17.480 -23.961  1.00  1.03           O  
ATOM   1774  CB  LEU A 123      11.055  15.446 -25.228  1.00  1.03           C  
ATOM   1775  CG  LEU A 123      10.714  14.291 -26.196  1.00  1.03           C  
ATOM   1776  CD1 LEU A 123       9.926  13.228 -25.432  1.00  1.03           C  
ATOM   1777  CD2 LEU A 123       9.942  14.818 -27.393  1.00  1.03           C  
ATOM   1778  H   LEU A 123      13.578  15.211 -25.801  1.00  1.03           H  
ATOM   1779  HA  LEU A 123      11.407  17.072 -26.605  1.00  1.03           H  
ATOM   1780 1HB  LEU A 123      11.573  15.006 -24.382  1.00  1.03           H  
ATOM   1781 2HB  LEU A 123      10.120  15.873 -24.867  1.00  1.03           H  
ATOM   1782  HG  LEU A 123      11.640  13.827 -26.543  1.00  1.03           H  
ATOM   1783 1HD1 LEU A 123       9.703  12.390 -26.095  1.00  1.03           H  
ATOM   1784 2HD1 LEU A 123      10.526  12.872 -24.589  1.00  1.03           H  
ATOM   1785 3HD1 LEU A 123       8.995  13.655 -25.058  1.00  1.03           H  
ATOM   1786 1HD2 LEU A 123       9.715  13.992 -28.071  1.00  1.03           H  
ATOM   1787 2HD2 LEU A 123       9.012  15.276 -27.053  1.00  1.03           H  
ATOM   1788 3HD2 LEU A 123      10.544  15.563 -27.918  1.00  1.03           H  
ATOM   1789  N   ASN A 124      11.274  18.528 -24.537  1.00  0.82           N  
ATOM   1790  CA  ASN A 124      11.225  19.454 -23.404  1.00  0.82           C  
ATOM   1791  C   ASN A 124       9.874  19.310 -22.730  1.00  0.82           C  
ATOM   1792  O   ASN A 124       9.573  19.952 -21.725  1.00  0.82           O  
ATOM   1793  CB  ASN A 124      11.407  20.900 -23.829  1.00  0.82           C  
ATOM   1794  CG  ASN A 124      10.370  21.373 -24.773  1.00  0.82           C  
ATOM   1795  OD1 ASN A 124       9.911  20.628 -25.653  1.00  0.82           O  
ATOM   1796  ND2 ASN A 124       9.972  22.602 -24.609  1.00  0.82           N  
ATOM   1797  H   ASN A 124      10.532  18.580 -25.221  1.00  0.82           H  
ATOM   1798  HA  ASN A 124      11.993  19.184 -22.676  1.00  0.82           H  
ATOM   1799 1HB  ASN A 124      11.371  21.532 -22.940  1.00  0.82           H  
ATOM   1800 2HB  ASN A 124      12.355  21.057 -24.275  1.00  0.82           H  
ATOM   1801 1HD2 ASN A 124       9.272  22.989 -25.208  1.00  0.82           H  
ATOM   1802 2HD2 ASN A 124      10.354  23.154 -23.841  1.00  0.82           H  
ATOM   1803  N   SER A 125       9.038  18.468 -23.309  1.00  0.70           N  
ATOM   1804  CA  SER A 125       7.694  18.320 -22.801  1.00  0.70           C  
ATOM   1805  C   SER A 125       7.678  17.574 -21.495  1.00  0.70           C  
ATOM   1806  O   SER A 125       8.614  16.824 -21.177  1.00  0.70           O  
ATOM   1807  CB  SER A 125       6.835  17.614 -23.822  1.00  0.70           C  
ATOM   1808  OG  SER A 125       7.270  16.292 -24.012  1.00  0.70           O  
ATOM   1809  H   SER A 125       9.336  17.942 -24.113  1.00  0.70           H  
ATOM   1810  HA  SER A 125       7.277  19.310 -22.628  1.00  0.70           H  
ATOM   1811 1HB  SER A 125       5.794  17.617 -23.492  1.00  0.70           H  
ATOM   1812 2HB  SER A 125       6.883  18.154 -24.767  1.00  0.70           H  
ATOM   1813  HG  SER A 125       6.815  15.975 -24.800  1.00  0.70           H  
ATOM   1814  N   VAL A 126       6.591  17.770 -20.765  1.00  0.64           N  
ATOM   1815  CA  VAL A 126       6.356  17.096 -19.512  1.00  0.64           C  
ATOM   1816  C   VAL A 126       4.957  16.530 -19.530  1.00  0.64           C  
ATOM   1817  O   VAL A 126       4.030  17.187 -20.014  1.00  0.64           O  
ATOM   1818  CB  VAL A 126       6.529  18.047 -18.341  1.00  0.64           C  
ATOM   1819  CG1 VAL A 126       6.303  17.304 -17.002  1.00  0.64           C  
ATOM   1820  CG2 VAL A 126       7.858  18.656 -18.440  1.00  0.64           C  
ATOM   1821  H   VAL A 126       5.886  18.413 -21.099  1.00  0.64           H  
ATOM   1822  HA  VAL A 126       7.071  16.291 -19.418  1.00  0.64           H  
ATOM   1823  HB  VAL A 126       5.797  18.830 -18.416  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 126       6.421  18.000 -16.176  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 126       5.314  16.883 -16.968  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 126       7.020  16.501 -16.910  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 126       7.963  19.336 -17.670  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 126       8.617  17.896 -18.377  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 126       7.957  19.186 -19.373  1.00  0.64           H  
ATOM   1830  N   GLU A 127       4.799  15.313 -19.049  1.00  0.62           N  
ATOM   1831  CA  GLU A 127       3.478  14.718 -19.083  1.00  0.62           C  
ATOM   1832  C   GLU A 127       3.159  14.096 -17.730  1.00  0.62           C  
ATOM   1833  O   GLU A 127       4.015  13.468 -17.108  1.00  0.62           O  
ATOM   1834  CB  GLU A 127       3.469  13.729 -20.249  1.00  0.62           C  
ATOM   1835  CG  GLU A 127       2.161  13.216 -20.681  1.00  0.62           C  
ATOM   1836  CD  GLU A 127       2.310  12.447 -21.937  1.00  0.62           C  
ATOM   1837  OE1 GLU A 127       3.406  12.357 -22.414  1.00  0.62           O  
ATOM   1838  OE2 GLU A 127       1.342  11.977 -22.468  1.00  0.62           O  
ATOM   1839  H   GLU A 127       5.614  14.816 -18.686  1.00  0.62           H  
ATOM   1840  HA  GLU A 127       2.739  15.494 -19.268  1.00  0.62           H  
ATOM   1841 1HB  GLU A 127       3.944  14.192 -21.112  1.00  0.62           H  
ATOM   1842 2HB  GLU A 127       4.077  12.863 -19.978  1.00  0.62           H  
ATOM   1843 1HG  GLU A 127       1.719  12.636 -19.926  1.00  0.62           H  
ATOM   1844 2HG  GLU A 127       1.511  14.053 -20.868  1.00  0.62           H  
ATOM   1845  N   ALA A 128       1.946  14.334 -17.235  1.00  0.62           N  
ATOM   1846  CA  ALA A 128       1.537  13.838 -15.925  1.00  0.62           C  
ATOM   1847  C   ALA A 128       0.581  12.658 -16.013  1.00  0.62           C  
ATOM   1848  O   ALA A 128      -0.270  12.617 -16.896  1.00  0.62           O  
ATOM   1849  CB  ALA A 128       0.877  14.952 -15.146  1.00  0.62           C  
ATOM   1850  H   ALA A 128       1.283  14.861 -17.791  1.00  0.62           H  
ATOM   1851  HA  ALA A 128       2.424  13.524 -15.400  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128       0.611  14.589 -14.155  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128       1.565  15.775 -15.060  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128      -0.019  15.280 -15.671  1.00  0.62           H  
ATOM   1855  N   TYR A 129       0.679  11.734 -15.057  1.00  0.63           N  
ATOM   1856  CA  TYR A 129      -0.208  10.574 -14.969  1.00  0.63           C  
ATOM   1857  C   TYR A 129      -1.058  10.566 -13.744  1.00  0.63           C  
ATOM   1858  O   TYR A 129      -0.557  10.723 -12.625  1.00  0.63           O  
ATOM   1859  CB  TYR A 129       0.579   9.294 -14.948  1.00  0.63           C  
ATOM   1860  CG  TYR A 129      -0.227   8.012 -14.810  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129      -1.076   7.601 -15.818  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129      -0.075   7.224 -13.689  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129      -1.778   6.422 -15.700  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129      -0.771   6.045 -13.577  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129      -1.621   5.644 -14.575  1.00  0.63           C  
ATOM   1866  OH  TYR A 129      -2.317   4.464 -14.434  1.00  0.63           O  
ATOM   1867  H   TYR A 129       1.441  11.814 -14.398  1.00  0.63           H  
ATOM   1868  HA  TYR A 129      -0.867  10.575 -15.833  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129       1.122   9.249 -15.763  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129       1.250   9.336 -14.129  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129      -1.195   8.215 -16.699  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129       0.591   7.538 -12.894  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129      -2.447   6.109 -16.487  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129      -0.653   5.426 -12.693  1.00  0.63           H  
ATOM   1875  HH  TYR A 129      -2.934   4.340 -15.175  1.00  0.63           H  
ATOM   1876  N   ASP A 130      -2.344  10.338 -13.960  1.00  0.64           N  
ATOM   1877  CA  ASP A 130      -3.308  10.251 -12.888  1.00  0.64           C  
ATOM   1878  C   ASP A 130      -3.907   8.834 -12.800  1.00  0.64           C  
ATOM   1879  O   ASP A 130      -4.811   8.502 -13.583  1.00  0.64           O  
ATOM   1880  CB  ASP A 130      -4.398  11.292 -13.102  1.00  0.64           C  
ATOM   1881  CG  ASP A 130      -5.441  11.335 -11.974  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130      -5.550  10.375 -11.219  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130      -6.134  12.324 -11.887  1.00  0.64           O  
ATOM   1884  H   ASP A 130      -2.656  10.228 -14.928  1.00  0.64           H  
ATOM   1885  HA  ASP A 130      -2.815  10.514 -11.964  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130      -3.954  12.278 -13.215  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130      -4.918  11.073 -14.039  1.00  0.64           H  
ATOM   1888  N   PRO A 131      -3.448   7.986 -11.847  1.00  0.66           N  
ATOM   1889  CA  PRO A 131      -3.850   6.605 -11.624  1.00  0.66           C  
ATOM   1890  C   PRO A 131      -5.337   6.434 -11.343  1.00  0.66           C  
ATOM   1891  O   PRO A 131      -5.861   5.328 -11.478  1.00  0.66           O  
ATOM   1892  CB  PRO A 131      -3.076   6.213 -10.361  1.00  0.66           C  
ATOM   1893  CG  PRO A 131      -1.921   7.108 -10.304  1.00  0.66           C  
ATOM   1894  CD  PRO A 131      -2.394   8.423 -10.897  1.00  0.66           C  
ATOM   1895  HA  PRO A 131      -3.547   5.990 -12.480  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131      -3.732   6.310  -9.482  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131      -2.779   5.153 -10.423  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131      -1.657   7.206  -9.252  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131      -1.055   6.677 -10.803  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131      -2.806   9.091 -10.116  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131      -1.537   8.853 -11.410  1.00  0.66           H  
ATOM   1902  N   GLU A 132      -6.030   7.504 -10.925  1.00  0.66           N  
ATOM   1903  CA  GLU A 132      -7.445   7.365 -10.604  1.00  0.66           C  
ATOM   1904  C   GLU A 132      -8.305   7.480 -11.853  1.00  0.66           C  
ATOM   1905  O   GLU A 132      -9.504   7.191 -11.831  1.00  0.66           O  
ATOM   1906  CB  GLU A 132      -7.867   8.403  -9.561  1.00  0.66           C  
ATOM   1907  CG  GLU A 132      -7.196   8.211  -8.194  1.00  0.66           C  
ATOM   1908  CD  GLU A 132      -7.643   9.207  -7.132  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132      -8.476  10.039  -7.412  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132      -7.139   9.124  -6.035  1.00  0.66           O  
ATOM   1911  H   GLU A 132      -5.614   8.444 -10.860  1.00  0.66           H  
ATOM   1912  HA  GLU A 132      -7.605   6.375 -10.178  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132      -7.617   9.402  -9.925  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132      -8.946   8.363  -9.422  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132      -7.408   7.203  -7.840  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132      -6.117   8.296  -8.330  1.00  0.66           H  
ATOM   1917  N   ARG A 133      -7.683   7.912 -12.944  1.00  0.66           N  
ATOM   1918  CA  ARG A 133      -8.346   8.060 -14.220  1.00  0.66           C  
ATOM   1919  C   ARG A 133      -7.676   7.143 -15.229  1.00  0.66           C  
ATOM   1920  O   ARG A 133      -8.249   6.816 -16.268  1.00  0.66           O  
ATOM   1921  CB  ARG A 133      -8.252   9.487 -14.713  1.00  0.66           C  
ATOM   1922  CG  ARG A 133      -8.950  10.540 -13.879  1.00  0.66           C  
ATOM   1923  CD  ARG A 133      -8.807  11.871 -14.526  1.00  0.66           C  
ATOM   1924  NE  ARG A 133      -9.451  12.933 -13.788  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133      -9.580  14.196 -14.242  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133      -9.111  14.524 -15.435  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133     -10.181  15.109 -13.492  1.00  0.66           N  
ATOM   1928  H   ARG A 133      -6.692   8.140 -12.900  1.00  0.66           H  
ATOM   1929  HA  ARG A 133      -9.393   7.777 -14.120  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133      -7.203   9.765 -14.710  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133      -8.610   9.558 -15.741  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133     -10.007  10.300 -13.779  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133      -8.484  10.589 -12.889  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133      -7.743  12.111 -14.605  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133      -9.243  11.836 -15.524  1.00  0.66           H  
ATOM   1936  HE  ARG A 133      -9.813  12.718 -12.871  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133      -8.633  13.815 -16.025  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133      -9.208  15.466 -15.775  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133     -10.537  14.856 -12.580  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133     -10.280  16.055 -13.830  1.00  0.66           H  
ATOM   1941  N   ASN A 134      -6.458   6.705 -14.888  1.00  0.66           N  
ATOM   1942  CA  ASN A 134      -5.614   5.913 -15.771  1.00  0.66           C  
ATOM   1943  C   ASN A 134      -5.354   6.648 -17.074  1.00  0.66           C  
ATOM   1944  O   ASN A 134      -5.552   6.108 -18.161  1.00  0.66           O  
ATOM   1945  CB  ASN A 134      -6.184   4.528 -16.025  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      -5.156   3.562 -16.670  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134      -3.929   3.625 -16.441  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      -5.674   2.646 -17.468  1.00  0.66           N  
ATOM   1949  H   ASN A 134      -6.061   7.023 -14.011  1.00  0.66           H  
ATOM   1950  HA  ASN A 134      -4.651   5.789 -15.279  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      -6.530   4.102 -15.082  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      -7.046   4.602 -16.687  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      -5.103   1.959 -17.923  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      -6.663   2.628 -17.620  1.00  0.66           H  
ATOM   1955  N   GLU A 135      -4.909   7.895 -16.954  1.00  0.65           N  
ATOM   1956  CA  GLU A 135      -4.614   8.675 -18.150  1.00  0.65           C  
ATOM   1957  C   GLU A 135      -3.412   9.585 -17.973  1.00  0.65           C  
ATOM   1958  O   GLU A 135      -3.079  10.017 -16.864  1.00  0.65           O  
ATOM   1959  CB  GLU A 135      -5.800   9.573 -18.534  1.00  0.65           C  
ATOM   1960  CG  GLU A 135      -6.036  10.732 -17.560  1.00  0.65           C  
ATOM   1961  CD  GLU A 135      -7.255  11.605 -17.873  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135      -7.988  11.301 -18.785  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135      -7.433  12.590 -17.175  1.00  0.65           O  
ATOM   1964  H   GLU A 135      -4.792   8.275 -16.015  1.00  0.65           H  
ATOM   1965  HA  GLU A 135      -4.400   7.987 -18.970  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135      -5.632   9.997 -19.525  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135      -6.712   8.976 -18.576  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135      -6.130  10.326 -16.570  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135      -5.146  11.361 -17.568  1.00  0.65           H  
ATOM   1970  N   TRP A 136      -2.779   9.900 -19.099  1.00  0.64           N  
ATOM   1971  CA  TRP A 136      -1.687  10.859 -19.144  1.00  0.64           C  
ATOM   1972  C   TRP A 136      -2.167  12.184 -19.735  1.00  0.64           C  
ATOM   1973  O   TRP A 136      -3.051  12.198 -20.597  1.00  0.64           O  
ATOM   1974  CB  TRP A 136      -0.489  10.311 -19.933  1.00  0.64           C  
ATOM   1975  CG  TRP A 136       0.299   9.222 -19.205  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136       0.001   7.912 -19.207  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136       1.515   9.352 -18.385  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136       0.901   7.211 -18.460  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136       1.839   8.083 -17.942  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136       2.335  10.431 -17.997  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136       2.960   7.852 -17.090  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136       3.440  10.192 -17.179  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136       3.741   8.946 -16.738  1.00  0.64           C  
ATOM   1984  H   TRP A 136      -3.086   9.479 -19.965  1.00  0.64           H  
ATOM   1985  HA  TRP A 136      -1.360  11.030 -18.134  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136      -0.834   9.895 -20.880  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136       0.175  11.111 -20.170  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136      -0.844   7.466 -19.726  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136       0.825   6.192 -18.352  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136       2.115  11.423 -18.305  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136       3.220   6.874 -16.713  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136       4.055  11.041 -16.888  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136       4.606   8.811 -16.090  1.00  0.64           H  
ATOM   1994  N   SER A 137      -1.562  13.287 -19.294  1.00  0.63           N  
ATOM   1995  CA  SER A 137      -1.891  14.614 -19.808  1.00  0.63           C  
ATOM   1996  C   SER A 137      -0.677  15.520 -19.874  1.00  0.63           C  
ATOM   1997  O   SER A 137       0.148  15.562 -18.964  1.00  0.63           O  
ATOM   1998  CB  SER A 137      -2.925  15.272 -18.918  1.00  0.63           C  
ATOM   1999  OG  SER A 137      -3.238  16.564 -19.374  1.00  0.63           O  
ATOM   2000  H   SER A 137      -0.877  13.185 -18.548  1.00  0.63           H  
ATOM   2001  HA  SER A 137      -2.295  14.506 -20.816  1.00  0.63           H  
ATOM   2002 1HB  SER A 137      -3.828  14.659 -18.894  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      -2.538  15.327 -17.900  1.00  0.63           H  
ATOM   2004  HG  SER A 137      -2.394  17.050 -19.426  1.00  0.63           H  
ATOM   2005  N   LEU A 138      -0.555  16.270 -20.954  1.00  0.63           N  
ATOM   2006  CA  LEU A 138       0.571  17.186 -21.050  1.00  0.63           C  
ATOM   2007  C   LEU A 138       0.426  18.306 -20.039  1.00  0.63           C  
ATOM   2008  O   LEU A 138      -0.685  18.793 -19.806  1.00  0.63           O  
ATOM   2009  CB  LEU A 138       0.690  17.758 -22.468  1.00  0.63           C  
ATOM   2010  CG  LEU A 138       1.058  16.740 -23.558  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138       0.993  17.408 -24.921  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138       2.464  16.212 -23.285  1.00  0.63           C  
ATOM   2013  H   LEU A 138      -1.240  16.212 -21.697  1.00  0.63           H  
ATOM   2014  HA  LEU A 138       1.487  16.642 -20.827  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      -0.256  18.220 -22.739  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138       1.462  18.532 -22.458  1.00  0.63           H  
ATOM   2017  HG  LEU A 138       0.350  15.909 -23.543  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138       1.254  16.682 -25.694  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      -0.018  17.776 -25.098  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138       1.694  18.241 -24.953  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138       2.739  15.479 -24.048  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138       3.173  17.038 -23.298  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138       2.489  15.742 -22.310  1.00  0.63           H  
ATOM   2024  N   VAL A 139       1.546  18.709 -19.461  1.00  0.64           N  
ATOM   2025  CA  VAL A 139       1.603  19.823 -18.527  1.00  0.64           C  
ATOM   2026  C   VAL A 139       2.641  20.770 -19.093  1.00  0.64           C  
ATOM   2027  O   VAL A 139       3.227  20.475 -20.135  1.00  0.64           O  
ATOM   2028  CB  VAL A 139       1.940  19.389 -17.084  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139       0.894  18.411 -16.567  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139       3.267  18.798 -17.017  1.00  0.64           C  
ATOM   2031  H   VAL A 139       2.413  18.218 -19.690  1.00  0.64           H  
ATOM   2032  HA  VAL A 139       0.639  20.332 -18.507  1.00  0.64           H  
ATOM   2033  HB  VAL A 139       1.906  20.261 -16.450  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139       1.126  18.146 -15.541  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139      -0.089  18.878 -16.607  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139       0.895  17.512 -17.185  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139       3.491  18.523 -15.992  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139       3.288  17.919 -17.648  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139       3.988  19.531 -17.362  1.00  0.64           H  
ATOM   2040  N   ALA A 140       2.842  21.924 -18.482  1.00  0.65           N  
ATOM   2041  CA  ALA A 140       3.786  22.858 -19.072  1.00  0.65           C  
ATOM   2042  C   ALA A 140       5.170  22.213 -19.317  1.00  0.65           C  
ATOM   2043  O   ALA A 140       5.635  21.430 -18.481  1.00  0.65           O  
ATOM   2044  CB  ALA A 140       3.963  24.058 -18.172  1.00  0.65           C  
ATOM   2045  H   ALA A 140       2.334  22.164 -17.634  1.00  0.65           H  
ATOM   2046  HA  ALA A 140       3.345  23.184 -20.001  1.00  0.65           H  
ATOM   2047 1HB  ALA A 140       4.635  24.775 -18.636  1.00  0.65           H  
ATOM   2048 2HB  ALA A 140       2.995  24.519 -18.019  1.00  0.65           H  
ATOM   2049 3HB  ALA A 140       4.375  23.751 -17.223  1.00  0.65           H  
ATOM   2050  N   PRO A 141       5.814  22.519 -20.477  1.00  0.67           N  
ATOM   2051  CA  PRO A 141       7.139  22.107 -20.926  1.00  0.67           C  
ATOM   2052  C   PRO A 141       8.248  22.889 -20.250  1.00  0.67           C  
ATOM   2053  O   PRO A 141       8.010  23.980 -19.731  1.00  0.67           O  
ATOM   2054  CB  PRO A 141       7.112  22.443 -22.413  1.00  0.67           C  
ATOM   2055  CG  PRO A 141       6.204  23.623 -22.519  1.00  0.67           C  
ATOM   2056  CD  PRO A 141       5.130  23.384 -21.483  1.00  0.67           C  
ATOM   2057  HA  PRO A 141       7.268  21.031 -20.759  1.00  0.67           H  
ATOM   2058 1HB  PRO A 141       8.127  22.671 -22.733  1.00  0.67           H  
ATOM   2059 2HB  PRO A 141       6.774  21.581 -22.996  1.00  0.67           H  
ATOM   2060 1HG  PRO A 141       6.777  24.545 -22.330  1.00  0.67           H  
ATOM   2061 2HG  PRO A 141       5.803  23.702 -23.539  1.00  0.67           H  
ATOM   2062 1HD  PRO A 141       4.849  24.359 -21.059  1.00  0.67           H  
ATOM   2063 2HD  PRO A 141       4.284  22.851 -21.953  1.00  0.67           H  
ATOM   2064  N   LEU A 142       9.469  22.373 -20.333  1.00  0.69           N  
ATOM   2065  CA  LEU A 142      10.630  23.083 -19.817  1.00  0.69           C  
ATOM   2066  C   LEU A 142      11.107  24.095 -20.852  1.00  0.69           C  
ATOM   2067  O   LEU A 142      10.832  23.959 -22.051  1.00  0.69           O  
ATOM   2068  CB  LEU A 142      11.769  22.108 -19.503  1.00  0.69           C  
ATOM   2069  CG  LEU A 142      11.618  21.372 -18.244  1.00  0.69           C  
ATOM   2070  CD1 LEU A 142      10.571  20.395 -18.452  1.00  0.69           C  
ATOM   2071  CD2 LEU A 142      12.872  20.723 -17.841  1.00  0.69           C  
ATOM   2072  H   LEU A 142       9.597  21.465 -20.771  1.00  0.69           H  
ATOM   2073  HA  LEU A 142      10.352  23.614 -18.908  1.00  0.69           H  
ATOM   2074 1HB  LEU A 142      11.843  21.382 -20.314  1.00  0.69           H  
ATOM   2075 2HB  LEU A 142      12.704  22.667 -19.451  1.00  0.69           H  
ATOM   2076  HG  LEU A 142      11.318  22.050 -17.471  1.00  0.69           H  
ATOM   2077 1HD1 LEU A 142      10.428  19.853 -17.551  1.00  0.69           H  
ATOM   2078 2HD1 LEU A 142       9.658  20.903 -18.725  1.00  0.69           H  
ATOM   2079 3HD1 LEU A 142      10.859  19.710 -19.250  1.00  0.69           H  
ATOM   2080 1HD2 LEU A 142      12.707  20.185 -16.916  1.00  0.69           H  
ATOM   2081 2HD2 LEU A 142      13.181  20.031 -18.620  1.00  0.69           H  
ATOM   2082 3HD2 LEU A 142      13.632  21.489 -17.693  1.00  0.69           H  
ATOM   2083  N   SER A 143      11.848  25.109 -20.412  1.00  0.72           N  
ATOM   2084  CA  SER A 143      12.391  26.088 -21.346  1.00  0.72           C  
ATOM   2085  C   SER A 143      13.592  25.574 -22.161  1.00  0.72           C  
ATOM   2086  O   SER A 143      13.951  26.167 -23.180  1.00  0.72           O  
ATOM   2087  CB  SER A 143      12.745  27.347 -20.582  1.00  0.72           C  
ATOM   2088  OG  SER A 143      13.773  27.118 -19.678  1.00  0.72           O  
ATOM   2089  H   SER A 143      12.054  25.214 -19.413  1.00  0.72           H  
ATOM   2090  HA  SER A 143      11.599  26.343 -22.052  1.00  0.72           H  
ATOM   2091 1HB  SER A 143      13.045  28.120 -21.286  1.00  0.72           H  
ATOM   2092 2HB  SER A 143      11.868  27.707 -20.048  1.00  0.72           H  
ATOM   2093  HG  SER A 143      13.384  26.535 -18.986  1.00  0.72           H  
ATOM   2094  N   THR A 144      14.199  24.470 -21.718  1.00  0.73           N  
ATOM   2095  CA  THR A 144      15.332  23.863 -22.419  1.00  0.73           C  
ATOM   2096  C   THR A 144      15.127  22.355 -22.604  1.00  0.73           C  
ATOM   2097  O   THR A 144      14.854  21.627 -21.640  1.00  0.73           O  
ATOM   2098  CB  THR A 144      16.660  24.134 -21.672  1.00  0.73           C  
ATOM   2099  OG1 THR A 144      16.876  25.548 -21.575  1.00  0.73           O  
ATOM   2100  CG2 THR A 144      17.842  23.511 -22.393  1.00  0.73           C  
ATOM   2101  H   THR A 144      13.851  24.051 -20.870  1.00  0.73           H  
ATOM   2102  HA  THR A 144      15.406  24.310 -23.409  1.00  0.73           H  
ATOM   2103  HB  THR A 144      16.601  23.719 -20.679  1.00  0.73           H  
ATOM   2104  HG1 THR A 144      16.790  25.948 -22.450  1.00  0.73           H  
ATOM   2105 1HG2 THR A 144      18.757  23.722 -21.843  1.00  0.73           H  
ATOM   2106 2HG2 THR A 144      17.704  22.452 -22.454  1.00  0.73           H  
ATOM   2107 3HG2 THR A 144      17.922  23.924 -23.397  1.00  0.73           H  
ATOM   2108  N   ARG A 145      15.328  21.881 -23.840  1.00  0.74           N  
ATOM   2109  CA  ARG A 145      15.215  20.451 -24.141  1.00  0.74           C  
ATOM   2110  C   ARG A 145      16.270  19.711 -23.371  1.00  0.74           C  
ATOM   2111  O   ARG A 145      17.380  20.213 -23.201  1.00  0.74           O  
ATOM   2112  CB  ARG A 145      15.366  20.167 -25.636  1.00  0.74           C  
ATOM   2113  CG  ARG A 145      14.216  20.647 -26.526  1.00  0.74           C  
ATOM   2114  CD  ARG A 145      14.384  20.234 -27.957  1.00  0.74           C  
ATOM   2115  NE  ARG A 145      15.475  20.928 -28.635  1.00  0.74           N  
ATOM   2116  CZ  ARG A 145      15.348  22.114 -29.272  1.00  0.74           C  
ATOM   2117  NH1 ARG A 145      14.181  22.722 -29.302  1.00  0.74           N  
ATOM   2118  NH2 ARG A 145      16.394  22.660 -29.870  1.00  0.74           N  
ATOM   2119  H   ARG A 145      15.557  22.527 -24.581  1.00  0.74           H  
ATOM   2120  HA  ARG A 145      14.252  20.080 -23.808  1.00  0.74           H  
ATOM   2121 1HB  ARG A 145      16.287  20.616 -26.003  1.00  0.74           H  
ATOM   2122 2HB  ARG A 145      15.449  19.087 -25.779  1.00  0.74           H  
ATOM   2123 1HG  ARG A 145      13.293  20.189 -26.185  1.00  0.74           H  
ATOM   2124 2HG  ARG A 145      14.128  21.731 -26.476  1.00  0.74           H  
ATOM   2125 1HD  ARG A 145      14.607  19.176 -27.983  1.00  0.74           H  
ATOM   2126 2HD  ARG A 145      13.462  20.419 -28.504  1.00  0.74           H  
ATOM   2127  HE  ARG A 145      16.388  20.490 -28.637  1.00  0.74           H  
ATOM   2128 1HH1 ARG A 145      13.381  22.301 -28.848  1.00  0.74           H  
ATOM   2129 2HH1 ARG A 145      14.084  23.607 -29.779  1.00  0.74           H  
ATOM   2130 1HH2 ARG A 145      17.296  22.178 -29.853  1.00  0.74           H  
ATOM   2131 2HH2 ARG A 145      16.302  23.542 -30.348  1.00  0.74           H  
ATOM   2132  N   ARG A 146      15.935  18.530 -22.883  1.00  0.74           N  
ATOM   2133  CA  ARG A 146      16.936  17.793 -22.141  1.00  0.74           C  
ATOM   2134  C   ARG A 146      16.652  16.306 -22.017  1.00  0.74           C  
ATOM   2135  O   ARG A 146      15.500  15.889 -21.854  1.00  0.74           O  
ATOM   2136  CB  ARG A 146      17.096  18.401 -20.761  1.00  0.74           C  
ATOM   2137  CG  ARG A 146      15.875  18.327 -19.895  1.00  0.74           C  
ATOM   2138  CD  ARG A 146      16.072  19.084 -18.664  1.00  0.74           C  
ATOM   2139  NE  ARG A 146      16.067  20.527 -18.848  1.00  0.74           N  
ATOM   2140  CZ  ARG A 146      16.582  21.370 -17.924  1.00  0.74           C  
ATOM   2141  NH1 ARG A 146      17.152  20.879 -16.846  1.00  0.74           N  
ATOM   2142  NH2 ARG A 146      16.512  22.671 -18.086  1.00  0.74           N  
ATOM   2143  H   ARG A 146      15.004  18.147 -23.060  1.00  0.74           H  
ATOM   2144  HA  ARG A 146      17.874  17.920 -22.659  1.00  0.74           H  
ATOM   2145 1HB  ARG A 146      17.909  17.897 -20.233  1.00  0.74           H  
ATOM   2146 2HB  ARG A 146      17.368  19.450 -20.839  1.00  0.74           H  
ATOM   2147 1HG  ARG A 146      15.022  18.757 -20.427  1.00  0.74           H  
ATOM   2148 2HG  ARG A 146      15.663  17.289 -19.642  1.00  0.74           H  
ATOM   2149 1HD  ARG A 146      15.278  18.837 -17.973  1.00  0.74           H  
ATOM   2150 2HD  ARG A 146      17.035  18.808 -18.230  1.00  0.74           H  
ATOM   2151  HE  ARG A 146      15.624  20.929 -19.702  1.00  0.74           H  
ATOM   2152 1HH1 ARG A 146      17.200  19.879 -16.708  1.00  0.74           H  
ATOM   2153 2HH1 ARG A 146      17.562  21.506 -16.162  1.00  0.74           H  
ATOM   2154 1HH2 ARG A 146      16.044  23.065 -18.889  1.00  0.74           H  
ATOM   2155 2HH2 ARG A 146      16.879  23.286 -17.381  1.00  0.74           H  
ATOM   2156  N   SER A 147      17.734  15.540 -21.960  1.00  0.72           N  
ATOM   2157  CA  SER A 147      17.711  14.091 -21.788  1.00  0.72           C  
ATOM   2158  C   SER A 147      18.828  13.612 -20.885  1.00  0.72           C  
ATOM   2159  O   SER A 147      19.890  14.225 -20.800  1.00  0.72           O  
ATOM   2160  CB  SER A 147      17.860  13.417 -23.120  1.00  0.72           C  
ATOM   2161  OG  SER A 147      17.975  12.023 -22.948  1.00  0.72           O  
ATOM   2162  H   SER A 147      18.627  15.997 -22.146  1.00  0.72           H  
ATOM   2163  HA  SER A 147      16.758  13.804 -21.338  1.00  0.72           H  
ATOM   2164 1HB  SER A 147      17.003  13.642 -23.758  1.00  0.72           H  
ATOM   2165 2HB  SER A 147      18.721  13.814 -23.597  1.00  0.72           H  
ATOM   2166  HG  SER A 147      18.620  11.707 -23.613  1.00  0.72           H  
ATOM   2167  N   GLY A 148      18.577  12.544 -20.132  1.00  0.69           N  
ATOM   2168  CA  GLY A 148      19.609  12.052 -19.225  1.00  0.69           C  
ATOM   2169  C   GLY A 148      19.624  12.937 -17.985  1.00  0.69           C  
ATOM   2170  O   GLY A 148      20.617  13.005 -17.255  1.00  0.69           O  
ATOM   2171  H   GLY A 148      17.683  12.053 -20.198  1.00  0.69           H  
ATOM   2172 1HA  GLY A 148      19.394  11.020 -18.948  1.00  0.69           H  
ATOM   2173 2HA  GLY A 148      20.580  12.071 -19.720  1.00  0.69           H  
ATOM   2174  N   VAL A 149      18.520  13.661 -17.814  1.00  0.66           N  
ATOM   2175  CA  VAL A 149      18.253  14.614 -16.746  1.00  0.66           C  
ATOM   2176  C   VAL A 149      17.823  13.916 -15.474  1.00  0.66           C  
ATOM   2177  O   VAL A 149      17.046  12.959 -15.527  1.00  0.66           O  
ATOM   2178  CB  VAL A 149      17.116  15.548 -17.216  1.00  0.66           C  
ATOM   2179  CG1 VAL A 149      15.829  14.726 -17.470  1.00  0.66           C  
ATOM   2180  CG2 VAL A 149      16.844  16.599 -16.197  1.00  0.66           C  
ATOM   2181  H   VAL A 149      17.786  13.512 -18.491  1.00  0.66           H  
ATOM   2182  HA  VAL A 149      19.158  15.197 -16.548  1.00  0.66           H  
ATOM   2183  HB  VAL A 149      17.409  16.015 -18.156  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 149      15.030  15.385 -17.819  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 149      16.024  13.962 -18.229  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 149      15.520  14.244 -16.548  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 149      16.066  17.214 -16.555  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 149      16.536  16.155 -15.260  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 149      17.737  17.188 -16.046  1.00  0.66           H  
ATOM   2190  N   GLY A 150      18.297  14.384 -14.330  1.00  0.64           N  
ATOM   2191  CA  GLY A 150      17.841  13.771 -13.101  1.00  0.64           C  
ATOM   2192  C   GLY A 150      16.665  14.577 -12.599  1.00  0.64           C  
ATOM   2193  O   GLY A 150      16.684  15.803 -12.683  1.00  0.64           O  
ATOM   2194  H   GLY A 150      18.930  15.188 -14.324  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150      17.546  12.738 -13.282  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150      18.644  13.755 -12.388  1.00  0.64           H  
ATOM   2197  N   VAL A 151      15.653  13.915 -12.055  1.00  0.64           N  
ATOM   2198  CA  VAL A 151      14.478  14.647 -11.596  1.00  0.64           C  
ATOM   2199  C   VAL A 151      14.089  14.292 -10.162  1.00  0.64           C  
ATOM   2200  O   VAL A 151      14.106  13.121  -9.777  1.00  0.64           O  
ATOM   2201  CB  VAL A 151      13.303  14.442 -12.577  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151      12.091  15.153 -12.109  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151      13.664  15.006 -13.947  1.00  0.64           C  
ATOM   2204  H   VAL A 151      15.686  12.909 -11.977  1.00  0.64           H  
ATOM   2205  HA  VAL A 151      14.724  15.696 -11.617  1.00  0.64           H  
ATOM   2206  HB  VAL A 151      13.080  13.377 -12.641  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151      11.271  14.990 -12.810  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151      11.816  14.800 -11.149  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151      12.320  16.214 -12.050  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151      12.840  14.853 -14.610  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151      13.856  16.058 -13.857  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151      14.541  14.523 -14.344  1.00  0.64           H  
ATOM   2213  N   ALA A 152      13.757  15.317  -9.370  1.00  0.65           N  
ATOM   2214  CA  ALA A 152      13.388  15.108  -7.969  1.00  0.65           C  
ATOM   2215  C   ALA A 152      12.337  16.078  -7.457  1.00  0.65           C  
ATOM   2216  O   ALA A 152      12.137  17.150  -8.012  1.00  0.65           O  
ATOM   2217  CB  ALA A 152      14.607  15.240  -7.100  1.00  0.65           C  
ATOM   2218  H   ALA A 152      13.787  16.254  -9.774  1.00  0.65           H  
ATOM   2219  HA  ALA A 152      12.983  14.101  -7.877  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152      14.307  15.042  -6.105  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152      15.319  14.507  -7.420  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152      15.028  16.243  -7.174  1.00  0.65           H  
ATOM   2223  N   VAL A 153      11.669  15.699  -6.366  1.00  0.66           N  
ATOM   2224  CA  VAL A 153      10.676  16.578  -5.748  1.00  0.66           C  
ATOM   2225  C   VAL A 153      11.053  17.062  -4.368  1.00  0.66           C  
ATOM   2226  O   VAL A 153      11.444  16.287  -3.494  1.00  0.66           O  
ATOM   2227  CB  VAL A 153       9.302  15.903  -5.699  1.00  0.66           C  
ATOM   2228  CG1 VAL A 153       8.283  16.758  -4.961  1.00  0.66           C  
ATOM   2229  CG2 VAL A 153       8.853  15.766  -7.062  1.00  0.66           C  
ATOM   2230  H   VAL A 153      11.855  14.798  -5.952  1.00  0.66           H  
ATOM   2231  HA  VAL A 153      10.577  17.449  -6.383  1.00  0.66           H  
ATOM   2232  HB  VAL A 153       9.381  14.934  -5.210  1.00  0.66           H  
ATOM   2233 1HG1 VAL A 153       7.322  16.244  -4.980  1.00  0.66           H  
ATOM   2234 2HG1 VAL A 153       8.596  16.899  -3.931  1.00  0.66           H  
ATOM   2235 3HG1 VAL A 153       8.194  17.728  -5.454  1.00  0.66           H  
ATOM   2236 1HG2 VAL A 153       7.887  15.295  -7.102  1.00  0.66           H  
ATOM   2237 2HG2 VAL A 153       8.799  16.763  -7.457  1.00  0.66           H  
ATOM   2238 3HG2 VAL A 153       9.563  15.196  -7.597  1.00  0.66           H  
ATOM   2239  N   LEU A 154      10.935  18.371  -4.206  1.00  0.67           N  
ATOM   2240  CA  LEU A 154      11.256  19.048  -2.966  1.00  0.67           C  
ATOM   2241  C   LEU A 154      10.405  20.296  -2.746  1.00  0.67           C  
ATOM   2242  O   LEU A 154      10.266  21.140  -3.628  1.00  0.67           O  
ATOM   2243  CB  LEU A 154      12.753  19.358  -2.947  1.00  0.67           C  
ATOM   2244  CG  LEU A 154      13.267  20.171  -1.795  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154      13.074  19.473  -0.481  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154      14.700  20.349  -2.008  1.00  0.67           C  
ATOM   2247  H   LEU A 154      10.584  18.907  -5.001  1.00  0.67           H  
ATOM   2248  HA  LEU A 154      11.053  18.359  -2.147  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154      13.295  18.421  -2.931  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154      13.015  19.877  -3.859  1.00  0.67           H  
ATOM   2251  HG  LEU A 154      12.757  21.128  -1.769  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154      13.479  20.105   0.305  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154      12.022  19.303  -0.295  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154      13.593  18.534  -0.492  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154      15.115  20.928  -1.212  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154      15.170  19.369  -2.014  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154      14.868  20.856  -2.956  1.00  0.67           H  
ATOM   2258  N   ASN A 155       9.809  20.390  -1.562  1.00  0.67           N  
ATOM   2259  CA  ASN A 155       8.981  21.524  -1.154  1.00  0.67           C  
ATOM   2260  C   ASN A 155       7.833  21.814  -2.123  1.00  0.67           C  
ATOM   2261  O   ASN A 155       7.492  22.969  -2.372  1.00  0.67           O  
ATOM   2262  CB  ASN A 155       9.834  22.765  -0.979  1.00  0.67           C  
ATOM   2263  CG  ASN A 155      10.878  22.612   0.106  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155      10.689  21.878   1.084  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155      11.968  23.312  -0.048  1.00  0.67           N  
ATOM   2266  H   ASN A 155       9.957  19.644  -0.897  1.00  0.67           H  
ATOM   2267  HA  ASN A 155       8.530  21.282  -0.190  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155      10.334  23.014  -1.915  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155       9.191  23.607  -0.725  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155      12.698  23.265   0.640  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155      12.067  23.900  -0.850  1.00  0.67           H  
ATOM   2272  N   GLY A 156       7.229  20.755  -2.655  1.00  0.67           N  
ATOM   2273  CA  GLY A 156       6.098  20.873  -3.566  1.00  0.67           C  
ATOM   2274  C   GLY A 156       6.468  21.133  -5.031  1.00  0.67           C  
ATOM   2275  O   GLY A 156       5.575  21.274  -5.864  1.00  0.67           O  
ATOM   2276  H   GLY A 156       7.566  19.837  -2.412  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156       5.505  19.963  -3.502  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156       5.455  21.680  -3.219  1.00  0.67           H  
ATOM   2279  N   LEU A 157       7.759  21.218  -5.352  1.00  0.65           N  
ATOM   2280  CA  LEU A 157       8.173  21.483  -6.728  1.00  0.65           C  
ATOM   2281  C   LEU A 157       8.940  20.320  -7.362  1.00  0.65           C  
ATOM   2282  O   LEU A 157       9.635  19.577  -6.665  1.00  0.65           O  
ATOM   2283  CB  LEU A 157       9.055  22.723  -6.763  1.00  0.65           C  
ATOM   2284  CG  LEU A 157       8.465  24.005  -6.192  1.00  0.65           C  
ATOM   2285  CD1 LEU A 157       9.519  25.088  -6.237  1.00  0.65           C  
ATOM   2286  CD2 LEU A 157       7.267  24.398  -6.982  1.00  0.65           C  
ATOM   2287  H   LEU A 157       8.478  21.135  -4.635  1.00  0.65           H  
ATOM   2288  HA  LEU A 157       7.282  21.667  -7.329  1.00  0.65           H  
ATOM   2289 1HB  LEU A 157       9.940  22.513  -6.194  1.00  0.65           H  
ATOM   2290 2HB  LEU A 157       9.344  22.913  -7.799  1.00  0.65           H  
ATOM   2291  HG  LEU A 157       8.180  23.844  -5.148  1.00  0.65           H  
ATOM   2292 1HD1 LEU A 157       9.110  26.008  -5.821  1.00  0.65           H  
ATOM   2293 2HD1 LEU A 157      10.377  24.778  -5.652  1.00  0.65           H  
ATOM   2294 3HD1 LEU A 157       9.822  25.260  -7.268  1.00  0.65           H  
ATOM   2295 1HD2 LEU A 157       6.840  25.318  -6.579  1.00  0.65           H  
ATOM   2296 2HD2 LEU A 157       7.570  24.556  -8.012  1.00  0.65           H  
ATOM   2297 3HD2 LEU A 157       6.523  23.603  -6.936  1.00  0.65           H  
ATOM   2298  N   ILE A 158       8.864  20.192  -8.692  1.00  0.64           N  
ATOM   2299  CA  ILE A 158       9.686  19.182  -9.389  1.00  0.64           C  
ATOM   2300  C   ILE A 158      10.904  19.841  -9.999  1.00  0.64           C  
ATOM   2301  O   ILE A 158      10.775  20.816 -10.723  1.00  0.64           O  
ATOM   2302  CB  ILE A 158       8.951  18.435 -10.527  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158       7.805  17.699 -10.029  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       9.900  17.487 -11.203  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       6.944  17.185 -11.074  1.00  0.64           C  
ATOM   2306  H   ILE A 158       8.252  20.833  -9.203  1.00  0.64           H  
ATOM   2307  HA  ILE A 158      10.033  18.446  -8.668  1.00  0.64           H  
ATOM   2308  HB  ILE A 158       8.599  19.126 -11.250  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158       8.139  16.854  -9.480  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158       7.248  18.339  -9.401  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       9.387  16.965 -12.008  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158      10.741  18.039 -11.615  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158      10.259  16.764 -10.466  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       6.137  16.657 -10.600  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       6.550  17.995 -11.674  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       7.509  16.509 -11.707  1.00  0.64           H  
ATOM   2317  N   TYR A 159      12.083  19.338  -9.687  1.00  0.62           N  
ATOM   2318  CA  TYR A 159      13.317  19.906 -10.195  1.00  0.62           C  
ATOM   2319  C   TYR A 159      13.945  19.007 -11.231  1.00  0.62           C  
ATOM   2320  O   TYR A 159      14.121  17.813 -10.995  1.00  0.62           O  
ATOM   2321  CB  TYR A 159      14.295  20.087  -9.053  1.00  0.62           C  
ATOM   2322  CG  TYR A 159      13.861  21.098  -8.052  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159      12.937  20.731  -7.098  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159      14.405  22.370  -8.045  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159      12.558  21.621  -6.147  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159      14.015  23.269  -7.076  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159      13.092  22.889  -6.127  1.00  0.62           C  
ATOM   2328  OH  TYR A 159      12.695  23.762  -5.150  1.00  0.62           O  
ATOM   2329  H   TYR A 159      12.123  18.535  -9.075  1.00  0.62           H  
ATOM   2330  HA  TYR A 159      13.107  20.863 -10.658  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159      14.423  19.131  -8.540  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159      15.268  20.385  -9.447  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159      12.513  19.721  -7.099  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159      15.138  22.652  -8.794  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159      11.837  21.323  -5.403  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159      14.441  24.272  -7.058  1.00  0.62           H  
ATOM   2337  HH  TYR A 159      12.032  23.329  -4.592  1.00  0.62           H  
ATOM   2338  N   ALA A 160      14.306  19.590 -12.362  1.00  0.62           N  
ATOM   2339  CA  ALA A 160      14.987  18.889 -13.434  1.00  0.62           C  
ATOM   2340  C   ALA A 160      16.430  19.365 -13.462  1.00  0.62           C  
ATOM   2341  O   ALA A 160      16.677  20.559 -13.635  1.00  0.62           O  
ATOM   2342  CB  ALA A 160      14.265  19.134 -14.747  1.00  0.62           C  
ATOM   2343  H   ALA A 160      14.087  20.576 -12.483  1.00  0.62           H  
ATOM   2344  HA  ALA A 160      15.002  17.826 -13.211  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160      14.757  18.623 -15.540  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160      13.241  18.770 -14.663  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160      14.255  20.205 -14.958  1.00  0.62           H  
ATOM   2348  N   VAL A 161      17.372  18.445 -13.258  1.00  0.64           N  
ATOM   2349  CA  VAL A 161      18.787  18.773 -13.134  1.00  0.64           C  
ATOM   2350  C   VAL A 161      19.675  18.248 -14.267  1.00  0.64           C  
ATOM   2351  O   VAL A 161      19.766  17.036 -14.506  1.00  0.64           O  
ATOM   2352  CB  VAL A 161      19.303  18.161 -11.810  1.00  0.64           C  
ATOM   2353  CG1 VAL A 161      20.772  18.417 -11.632  1.00  0.64           C  
ATOM   2354  CG2 VAL A 161      18.523  18.707 -10.618  1.00  0.64           C  
ATOM   2355  H   VAL A 161      17.097  17.475 -13.139  1.00  0.64           H  
ATOM   2356  HA  VAL A 161      18.884  19.857 -13.099  1.00  0.64           H  
ATOM   2357  HB  VAL A 161      19.160  17.097 -11.865  1.00  0.64           H  
ATOM   2358 1HG1 VAL A 161      21.115  17.955 -10.707  1.00  0.64           H  
ATOM   2359 2HG1 VAL A 161      21.325  17.998 -12.472  1.00  0.64           H  
ATOM   2360 3HG1 VAL A 161      20.929  19.472 -11.593  1.00  0.64           H  
ATOM   2361 1HG2 VAL A 161      18.883  18.235  -9.706  1.00  0.64           H  
ATOM   2362 2HG2 VAL A 161      18.673  19.770 -10.552  1.00  0.64           H  
ATOM   2363 3HG2 VAL A 161      17.458  18.489 -10.740  1.00  0.64           H  
ATOM   2364  N   GLY A 162      20.366  19.174 -14.932  1.00  0.69           N  
ATOM   2365  CA  GLY A 162      21.307  18.869 -16.009  1.00  0.69           C  
ATOM   2366  C   GLY A 162      20.723  18.159 -17.236  1.00  0.69           C  
ATOM   2367  O   GLY A 162      19.677  18.550 -17.764  1.00  0.69           O  
ATOM   2368  H   GLY A 162      20.234  20.163 -14.700  1.00  0.69           H  
ATOM   2369 1HA  GLY A 162      21.762  19.804 -16.330  1.00  0.69           H  
ATOM   2370 2HA  GLY A 162      22.121  18.269 -15.607  1.00  0.69           H  
ATOM   2371  N   GLY A 163      21.414  17.105 -17.675  1.00  0.79           N  
ATOM   2372  CA  GLY A 163      21.043  16.346 -18.866  1.00  0.79           C  
ATOM   2373  C   GLY A 163      21.695  17.012 -20.073  1.00  0.79           C  
ATOM   2374  O   GLY A 163      22.450  17.973 -19.902  1.00  0.79           O  
ATOM   2375  H   GLY A 163      22.260  16.839 -17.174  1.00  0.79           H  
ATOM   2376 1HA  GLY A 163      21.381  15.314 -18.779  1.00  0.79           H  
ATOM   2377 2HA  GLY A 163      19.961  16.328 -18.984  1.00  0.79           H  
ATOM   2378  N   TYR A 164      21.451  16.485 -21.269  1.00  0.95           N  
ATOM   2379  CA  TYR A 164      22.026  17.054 -22.493  1.00  0.95           C  
ATOM   2380  C   TYR A 164      20.930  17.572 -23.395  1.00  0.95           C  
ATOM   2381  O   TYR A 164      19.847  16.986 -23.436  1.00  0.95           O  
ATOM   2382  CB  TYR A 164      22.874  16.013 -23.222  1.00  0.95           C  
ATOM   2383  CG  TYR A 164      22.155  14.736 -23.634  1.00  0.95           C  
ATOM   2384  CD1 TYR A 164      21.519  14.624 -24.855  1.00  0.95           C  
ATOM   2385  CD2 TYR A 164      22.160  13.665 -22.773  1.00  0.95           C  
ATOM   2386  CE1 TYR A 164      20.899  13.449 -25.206  1.00  0.95           C  
ATOM   2387  CE2 TYR A 164      21.533  12.492 -23.112  1.00  0.95           C  
ATOM   2388  CZ  TYR A 164      20.908  12.384 -24.325  1.00  0.95           C  
ATOM   2389  OH  TYR A 164      20.243  11.238 -24.643  1.00  0.95           O  
ATOM   2390  H   TYR A 164      20.847  15.669 -21.309  1.00  0.95           H  
ATOM   2391  HA  TYR A 164      22.654  17.902 -22.232  1.00  0.95           H  
ATOM   2392 1HB  TYR A 164      23.309  16.469 -24.113  1.00  0.95           H  
ATOM   2393 2HB  TYR A 164      23.692  15.722 -22.575  1.00  0.95           H  
ATOM   2394  HD1 TYR A 164      21.506  15.456 -25.536  1.00  0.95           H  
ATOM   2395  HD2 TYR A 164      22.650  13.757 -21.821  1.00  0.95           H  
ATOM   2396  HE1 TYR A 164      20.396  13.363 -26.160  1.00  0.95           H  
ATOM   2397  HE2 TYR A 164      21.529  11.657 -22.415  1.00  0.95           H  
ATOM   2398  HH  TYR A 164      20.007  11.250 -25.577  1.00  0.95           H  
ATOM   2399  N   ASP A 165      21.187  18.668 -24.128  1.00  1.19           N  
ATOM   2400  CA  ASP A 165      20.105  19.183 -24.972  1.00  1.19           C  
ATOM   2401  C   ASP A 165      20.112  18.687 -26.424  1.00  1.19           C  
ATOM   2402  O   ASP A 165      19.292  19.130 -27.235  1.00  1.19           O  
ATOM   2403  CB  ASP A 165      20.055  20.725 -24.935  1.00  1.19           C  
ATOM   2404  CG  ASP A 165      21.226  21.507 -25.562  1.00  1.19           C  
ATOM   2405  OD1 ASP A 165      22.143  20.924 -26.080  1.00  1.19           O  
ATOM   2406  OD2 ASP A 165      21.176  22.723 -25.500  1.00  1.19           O  
ATOM   2407  H   ASP A 165      22.098  19.128 -24.066  1.00  1.19           H  
ATOM   2408  HA  ASP A 165      19.166  18.851 -24.534  1.00  1.19           H  
ATOM   2409 1HB  ASP A 165      19.136  21.049 -25.422  1.00  1.19           H  
ATOM   2410 2HB  ASP A 165      19.967  21.036 -23.896  1.00  1.19           H  
ATOM   2411  N   GLY A 166      21.026  17.773 -26.774  1.00  1.50           N  
ATOM   2412  CA  GLY A 166      21.076  17.169 -28.119  1.00  1.50           C  
ATOM   2413  C   GLY A 166      21.579  18.075 -29.266  1.00  1.50           C  
ATOM   2414  O   GLY A 166      22.554  17.766 -29.964  1.00  1.50           O  
ATOM   2415  H   GLY A 166      21.692  17.476 -26.076  1.00  1.50           H  
ATOM   2416 1HA  GLY A 166      21.693  16.271 -28.075  1.00  1.50           H  
ATOM   2417 2HA  GLY A 166      20.076  16.836 -28.363  1.00  1.50           H  
ATOM   2418  N   THR A 167      20.871  19.181 -29.435  1.00  1.81           N  
ATOM   2419  CA  THR A 167      20.994  20.190 -30.470  1.00  1.81           C  
ATOM   2420  C   THR A 167      22.422  20.618 -30.776  1.00  1.81           C  
ATOM   2421  O   THR A 167      23.236  20.891 -29.882  1.00  1.81           O  
ATOM   2422  CB  THR A 167      20.175  21.423 -30.037  1.00  1.81           C  
ATOM   2423  OG1 THR A 167      18.819  21.012 -29.790  1.00  1.81           O  
ATOM   2424  CG2 THR A 167      20.188  22.501 -31.112  1.00  1.81           C  
ATOM   2425  H   THR A 167      20.125  19.310 -28.764  1.00  1.81           H  
ATOM   2426  HA  THR A 167      20.563  19.785 -31.385  1.00  1.81           H  
ATOM   2427  HB  THR A 167      20.595  21.826 -29.111  1.00  1.81           H  
ATOM   2428  HG1 THR A 167      18.823  20.381 -29.036  1.00  1.81           H  
ATOM   2429 1HG2 THR A 167      19.597  23.351 -30.778  1.00  1.81           H  
ATOM   2430 2HG2 THR A 167      21.209  22.827 -31.296  1.00  1.81           H  
ATOM   2431 3HG2 THR A 167      19.763  22.103 -32.033  1.00  1.81           H  
ATOM   2432  N   GLY A 168      22.744  20.681 -32.066  1.00  2.01           N  
ATOM   2433  CA  GLY A 168      24.077  21.109 -32.427  1.00  2.01           C  
ATOM   2434  C   GLY A 168      25.120  20.071 -32.066  1.00  2.01           C  
ATOM   2435  O   GLY A 168      25.406  19.156 -32.838  1.00  2.01           O  
ATOM   2436  H   GLY A 168      22.068  20.439 -32.776  1.00  2.01           H  
ATOM   2437 1HA  GLY A 168      24.117  21.308 -33.498  1.00  2.01           H  
ATOM   2438 2HA  GLY A 168      24.306  22.046 -31.923  1.00  2.01           H  
ATOM   2439  N   TYR A 169      25.759  20.303 -30.936  1.00  2.01           N  
ATOM   2440  CA  TYR A 169      26.881  19.501 -30.478  1.00  2.01           C  
ATOM   2441  C   TYR A 169      26.642  18.772 -29.157  1.00  2.01           C  
ATOM   2442  O   TYR A 169      27.596  18.524 -28.416  1.00  2.01           O  
ATOM   2443  CB  TYR A 169      28.113  20.390 -30.381  1.00  2.01           C  
ATOM   2444  CG  TYR A 169      28.458  21.018 -31.709  1.00  2.01           C  
ATOM   2445  CD1 TYR A 169      27.991  22.290 -32.012  1.00  2.01           C  
ATOM   2446  CD2 TYR A 169      29.216  20.319 -32.632  1.00  2.01           C  
ATOM   2447  CE1 TYR A 169      28.289  22.861 -33.233  1.00  2.01           C  
ATOM   2448  CE2 TYR A 169      29.513  20.889 -33.852  1.00  2.01           C  
ATOM   2449  CZ  TYR A 169      29.053  22.155 -34.155  1.00  2.01           C  
ATOM   2450  OH  TYR A 169      29.350  22.722 -35.374  1.00  2.01           O  
ATOM   2451  H   TYR A 169      25.378  21.042 -30.354  1.00  2.01           H  
ATOM   2452  HA  TYR A 169      27.073  18.736 -31.231  1.00  2.01           H  
ATOM   2453 1HB  TYR A 169      27.940  21.186 -29.654  1.00  2.01           H  
ATOM   2454 2HB  TYR A 169      28.967  19.805 -30.042  1.00  2.01           H  
ATOM   2455  HD1 TYR A 169      27.389  22.836 -31.285  1.00  2.01           H  
ATOM   2456  HD2 TYR A 169      29.576  19.318 -32.395  1.00  2.01           H  
ATOM   2457  HE1 TYR A 169      27.924  23.860 -33.472  1.00  2.01           H  
ATOM   2458  HE2 TYR A 169      30.110  20.338 -34.579  1.00  2.01           H  
ATOM   2459  HH  TYR A 169      28.960  23.598 -35.421  1.00  2.01           H  
ATOM   2460  N   ASN A 170      25.383  18.440 -28.847  1.00  1.79           N  
ATOM   2461  CA  ASN A 170      25.046  17.711 -27.626  1.00  1.79           C  
ATOM   2462  C   ASN A 170      25.544  18.392 -26.344  1.00  1.79           C  
ATOM   2463  O   ASN A 170      26.177  17.756 -25.504  1.00  1.79           O  
ATOM   2464  CB  ASN A 170      25.596  16.295 -27.725  1.00  1.79           C  
ATOM   2465  CG  ASN A 170      24.954  15.369 -26.780  1.00  1.79           C  
ATOM   2466  OD1 ASN A 170      23.778  15.542 -26.503  1.00  1.79           O  
ATOM   2467  ND2 ASN A 170      25.678  14.387 -26.296  1.00  1.79           N  
ATOM   2468  H   ASN A 170      24.610  18.650 -29.483  1.00  1.79           H  
ATOM   2469  HA  ASN A 170      23.964  17.658 -27.555  1.00  1.79           H  
ATOM   2470 1HB  ASN A 170      25.451  15.922 -28.740  1.00  1.79           H  
ATOM   2471 2HB  ASN A 170      26.667  16.301 -27.526  1.00  1.79           H  
ATOM   2472 1HD2 ASN A 170      25.275  13.725 -25.662  1.00  1.79           H  
ATOM   2473 2HD2 ASN A 170      26.635  14.294 -26.571  1.00  1.79           H  
ATOM   2474  N   THR A 171      25.282  19.692 -26.208  1.00  1.48           N  
ATOM   2475  CA  THR A 171      25.725  20.445 -25.040  1.00  1.48           C  
ATOM   2476  C   THR A 171      25.154  19.915 -23.731  1.00  1.48           C  
ATOM   2477  O   THR A 171      23.955  19.658 -23.593  1.00  1.48           O  
ATOM   2478  CB  THR A 171      25.363  21.943 -25.187  1.00  1.48           C  
ATOM   2479  OG1 THR A 171      25.999  22.473 -26.356  1.00  1.48           O  
ATOM   2480  CG2 THR A 171      25.802  22.743 -23.967  1.00  1.48           C  
ATOM   2481  H   THR A 171      24.742  20.165 -26.921  1.00  1.48           H  
ATOM   2482  HA  THR A 171      26.809  20.367 -24.982  1.00  1.48           H  
ATOM   2483  HB  THR A 171      24.282  22.044 -25.301  1.00  1.48           H  
ATOM   2484  HG1 THR A 171      25.521  22.162 -27.129  1.00  1.48           H  
ATOM   2485 1HG2 THR A 171      25.532  23.787 -24.106  1.00  1.48           H  
ATOM   2486 2HG2 THR A 171      25.299  22.363 -23.091  1.00  1.48           H  
ATOM   2487 3HG2 THR A 171      26.880  22.659 -23.836  1.00  1.48           H  
ATOM   2488  N   HIS A 172      26.031  19.735 -22.750  1.00  1.17           N  
ATOM   2489  CA  HIS A 172      25.570  19.280 -21.451  1.00  1.17           C  
ATOM   2490  C   HIS A 172      25.101  20.480 -20.670  1.00  1.17           C  
ATOM   2491  O   HIS A 172      25.674  21.562 -20.794  1.00  1.17           O  
ATOM   2492  CB  HIS A 172      26.671  18.532 -20.723  1.00  1.17           C  
ATOM   2493  CG  HIS A 172      27.012  17.296 -21.429  1.00  1.17           C  
ATOM   2494  ND1 HIS A 172      28.078  16.513 -21.091  1.00  1.17           N  
ATOM   2495  CD2 HIS A 172      26.431  16.706 -22.491  1.00  1.17           C  
ATOM   2496  CE1 HIS A 172      28.130  15.487 -21.916  1.00  1.17           C  
ATOM   2497  NE2 HIS A 172      27.144  15.584 -22.770  1.00  1.17           N  
ATOM   2498  H   HIS A 172      27.008  19.929 -22.910  1.00  1.17           H  
ATOM   2499  HA  HIS A 172      24.727  18.605 -21.560  1.00  1.17           H  
ATOM   2500 1HB  HIS A 172      27.561  19.154 -20.648  1.00  1.17           H  
ATOM   2501 2HB  HIS A 172      26.344  18.281 -19.710  1.00  1.17           H  
ATOM   2502  HD2 HIS A 172      25.561  17.065 -23.028  1.00  1.17           H  
ATOM   2503  HE1 HIS A 172      28.875  14.701 -21.900  1.00  1.17           H  
ATOM   2504  HE2 HIS A 172      26.946  14.936 -23.520  1.00  1.17           H  
ATOM   2505  N   LEU A 173      24.087  20.289 -19.863  1.00  0.93           N  
ATOM   2506  CA  LEU A 173      23.544  21.368 -19.081  1.00  0.93           C  
ATOM   2507  C   LEU A 173      23.968  21.254 -17.619  1.00  0.93           C  
ATOM   2508  O   LEU A 173      24.228  20.153 -17.119  1.00  0.93           O  
ATOM   2509  CB  LEU A 173      22.017  21.292 -19.184  1.00  0.93           C  
ATOM   2510  CG  LEU A 173      21.433  21.272 -20.623  1.00  0.93           C  
ATOM   2511  CD1 LEU A 173      19.915  21.082 -20.530  1.00  0.93           C  
ATOM   2512  CD2 LEU A 173      21.811  22.544 -21.369  1.00  0.93           C  
ATOM   2513  H   LEU A 173      23.636  19.377 -19.819  1.00  0.93           H  
ATOM   2514  HA  LEU A 173      23.900  22.315 -19.483  1.00  0.93           H  
ATOM   2515 1HB  LEU A 173      21.693  20.378 -18.711  1.00  0.93           H  
ATOM   2516 2HB  LEU A 173      21.578  22.130 -18.646  1.00  0.93           H  
ATOM   2517  HG  LEU A 173      21.838  20.410 -21.167  1.00  0.93           H  
ATOM   2518 1HD1 LEU A 173      19.488  21.029 -21.529  1.00  0.93           H  
ATOM   2519 2HD1 LEU A 173      19.706  20.148 -20.001  1.00  0.93           H  
ATOM   2520 3HD1 LEU A 173      19.470  21.913 -19.985  1.00  0.93           H  
ATOM   2521 1HD2 LEU A 173      21.401  22.509 -22.383  1.00  0.93           H  
ATOM   2522 2HD2 LEU A 173      21.409  23.409 -20.843  1.00  0.93           H  
ATOM   2523 3HD2 LEU A 173      22.899  22.622 -21.425  1.00  0.93           H  
ATOM   2524  N   ASN A 174      24.040  22.402 -16.951  1.00  0.78           N  
ATOM   2525  CA  ASN A 174      24.250  22.471 -15.509  1.00  0.78           C  
ATOM   2526  C   ASN A 174      23.061  23.177 -14.893  1.00  0.78           C  
ATOM   2527  O   ASN A 174      22.956  23.345 -13.680  1.00  0.78           O  
ATOM   2528  CB  ASN A 174      25.523  23.216 -15.156  1.00  0.78           C  
ATOM   2529  CG  ASN A 174      25.536  24.619 -15.616  1.00  0.78           C  
ATOM   2530  OD1 ASN A 174      25.033  24.950 -16.702  1.00  0.78           O  
ATOM   2531  ND2 ASN A 174      26.094  25.470 -14.807  1.00  0.78           N  
ATOM   2532  H   ASN A 174      23.896  23.264 -17.456  1.00  0.78           H  
ATOM   2533  HA  ASN A 174      24.290  21.461 -15.094  1.00  0.78           H  
ATOM   2534 1HB  ASN A 174      25.649  23.206 -14.074  1.00  0.78           H  
ATOM   2535 2HB  ASN A 174      26.373  22.733 -15.568  1.00  0.78           H  
ATOM   2536 1HD2 ASN A 174      26.138  26.439 -15.046  1.00  0.78           H  
ATOM   2537 2HD2 ASN A 174      26.454  25.144 -13.910  1.00  0.78           H  
ATOM   2538  N   SER A 175      22.152  23.608 -15.746  1.00  0.68           N  
ATOM   2539  CA  SER A 175      21.015  24.352 -15.267  1.00  0.68           C  
ATOM   2540  C   SER A 175      20.059  23.448 -14.538  1.00  0.68           C  
ATOM   2541  O   SER A 175      20.046  22.226 -14.757  1.00  0.68           O  
ATOM   2542  CB  SER A 175      20.325  25.036 -16.424  1.00  0.68           C  
ATOM   2543  OG  SER A 175      19.762  24.095 -17.304  1.00  0.68           O  
ATOM   2544  H   SER A 175      22.260  23.427 -16.730  1.00  0.68           H  
ATOM   2545  HA  SER A 175      21.361  25.113 -14.570  1.00  0.68           H  
ATOM   2546 1HB  SER A 175      19.545  25.698 -16.045  1.00  0.68           H  
ATOM   2547 2HB  SER A 175      21.046  25.651 -16.960  1.00  0.68           H  
ATOM   2548  HG  SER A 175      19.462  24.596 -18.071  1.00  0.68           H  
ATOM   2549  N   VAL A 176      19.244  24.065 -13.701  1.00  0.63           N  
ATOM   2550  CA  VAL A 176      18.215  23.367 -12.976  1.00  0.63           C  
ATOM   2551  C   VAL A 176      16.924  24.120 -13.155  1.00  0.63           C  
ATOM   2552  O   VAL A 176      16.907  25.354 -13.094  1.00  0.63           O  
ATOM   2553  CB  VAL A 176      18.563  23.251 -11.504  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176      17.454  22.481 -10.745  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176      19.862  22.614 -11.386  1.00  0.63           C  
ATOM   2556  H   VAL A 176      19.334  25.064 -13.569  1.00  0.63           H  
ATOM   2557  HA  VAL A 176      18.112  22.373 -13.390  1.00  0.63           H  
ATOM   2558  HB  VAL A 176      18.638  24.237 -11.086  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176      17.714  22.414  -9.691  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176      16.508  22.989 -10.845  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176      17.356  21.486 -11.162  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176      20.115  22.576 -10.377  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176      19.827  21.620 -11.805  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176      20.608  23.197 -11.903  1.00  0.63           H  
ATOM   2565  N   GLU A 177      15.850  23.407 -13.405  1.00  0.62           N  
ATOM   2566  CA  GLU A 177      14.603  24.110 -13.614  1.00  0.62           C  
ATOM   2567  C   GLU A 177      13.526  23.485 -12.740  1.00  0.62           C  
ATOM   2568  O   GLU A 177      13.434  22.263 -12.629  1.00  0.62           O  
ATOM   2569  CB  GLU A 177      14.320  24.077 -15.115  1.00  0.62           C  
ATOM   2570  CG  GLU A 177      13.261  24.966 -15.618  1.00  0.62           C  
ATOM   2571  CD  GLU A 177      13.250  24.958 -17.105  1.00  0.62           C  
ATOM   2572  OE1 GLU A 177      14.072  24.290 -17.668  1.00  0.62           O  
ATOM   2573  OE2 GLU A 177      12.460  25.637 -17.704  1.00  0.62           O  
ATOM   2574  H   GLU A 177      15.927  22.391 -13.463  1.00  0.62           H  
ATOM   2575  HA  GLU A 177      14.713  25.145 -13.301  1.00  0.62           H  
ATOM   2576 1HB  GLU A 177      15.235  24.319 -15.654  1.00  0.62           H  
ATOM   2577 2HB  GLU A 177      14.044  23.059 -15.399  1.00  0.62           H  
ATOM   2578 1HG  GLU A 177      12.332  24.684 -15.230  1.00  0.62           H  
ATOM   2579 2HG  GLU A 177      13.464  25.971 -15.278  1.00  0.62           H  
ATOM   2580  N   ALA A 178      12.763  24.324 -12.048  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      11.734  23.853 -11.131  1.00  0.62           C  
ATOM   2582  C   ALA A 178      10.336  23.997 -11.708  1.00  0.62           C  
ATOM   2583  O   ALA A 178      10.048  24.976 -12.391  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      11.821  24.620  -9.833  1.00  0.62           C  
ATOM   2585  H   ALA A 178      12.888  25.320 -12.176  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      11.920  22.812 -10.934  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      11.076  24.236  -9.141  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178      12.808  24.491  -9.413  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      11.640  25.677 -10.021  1.00  0.62           H  
ATOM   2590  N   TYR A 179       9.451  23.056 -11.380  1.00  0.63           N  
ATOM   2591  CA  TYR A 179       8.055  23.092 -11.807  1.00  0.63           C  
ATOM   2592  C   TYR A 179       7.081  23.235 -10.689  1.00  0.63           C  
ATOM   2593  O   TYR A 179       7.102  22.473  -9.715  1.00  0.63           O  
ATOM   2594  CB  TYR A 179       7.687  21.849 -12.557  1.00  0.63           C  
ATOM   2595  CG  TYR A 179       6.242  21.730 -12.976  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179       5.728  22.543 -13.968  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179       5.442  20.768 -12.394  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179       4.421  22.404 -14.369  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179       4.142  20.627 -12.798  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179       3.627  21.444 -13.783  1.00  0.63           C  
ATOM   2601  OH  TYR A 179       2.314  21.300 -14.171  1.00  0.63           O  
ATOM   2602  H   TYR A 179       9.778  22.257 -10.858  1.00  0.63           H  
ATOM   2603  HA  TYR A 179       7.922  23.946 -12.467  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179       8.248  21.800 -13.350  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179       7.922  21.010 -11.955  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179       6.357  23.295 -14.423  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179       5.843  20.125 -11.616  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179       4.019  23.046 -15.141  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179       3.518  19.871 -12.339  1.00  0.63           H  
ATOM   2610  HH  TYR A 179       2.072  21.990 -14.814  1.00  0.63           H  
ATOM   2611  N   ASP A 180       6.198  24.198 -10.866  1.00  0.64           N  
ATOM   2612  CA  ASP A 180       5.157  24.498  -9.923  1.00  0.64           C  
ATOM   2613  C   ASP A 180       3.769  24.175 -10.498  1.00  0.64           C  
ATOM   2614  O   ASP A 180       3.222  24.988 -11.257  1.00  0.64           O  
ATOM   2615  CB  ASP A 180       5.258  25.962  -9.544  1.00  0.64           C  
ATOM   2616  CG  ASP A 180       4.227  26.416  -8.524  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180       3.234  25.736  -8.310  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180       4.428  27.481  -7.977  1.00  0.64           O  
ATOM   2619  H   ASP A 180       6.274  24.766 -11.714  1.00  0.64           H  
ATOM   2620  HA  ASP A 180       5.357  23.924  -9.036  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180       6.253  26.174  -9.155  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180       5.138  26.570 -10.446  1.00  0.64           H  
ATOM   2623  N   PRO A 181       3.140  23.043 -10.115  1.00  0.66           N  
ATOM   2624  CA  PRO A 181       1.885  22.530 -10.638  1.00  0.66           C  
ATOM   2625  C   PRO A 181       0.694  23.399 -10.267  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -0.386  23.231 -10.831  1.00  0.66           O  
ATOM   2627  CB  PRO A 181       1.760  21.157  -9.974  1.00  0.66           C  
ATOM   2628  CG  PRO A 181       2.516  21.282  -8.706  1.00  0.66           C  
ATOM   2629  CD  PRO A 181       3.683  22.213  -9.011  1.00  0.66           C  
ATOM   2630  HA  PRO A 181       1.959  22.433 -11.727  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181       0.699  20.926  -9.807  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181       2.148  20.374 -10.630  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181       1.861  21.696  -7.923  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181       2.799  20.296  -8.373  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181       3.850  22.809  -8.095  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181       4.579  21.654  -9.331  1.00  0.66           H  
ATOM   2637  N   GLU A 182       0.863  24.314  -9.302  1.00  0.67           N  
ATOM   2638  CA  GLU A 182      -0.257  25.149  -8.896  1.00  0.67           C  
ATOM   2639  C   GLU A 182      -0.354  26.360  -9.810  1.00  0.67           C  
ATOM   2640  O   GLU A 182      -1.344  27.096  -9.798  1.00  0.67           O  
ATOM   2641  CB  GLU A 182      -0.114  25.587  -7.435  1.00  0.67           C  
ATOM   2642  CG  GLU A 182      -0.185  24.436  -6.424  1.00  0.67           C  
ATOM   2643  CD  GLU A 182      -0.082  24.882  -4.970  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182       0.031  26.060  -4.719  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182      -0.120  24.029  -4.114  1.00  0.67           O  
ATOM   2646  H   GLU A 182       1.775  24.494  -8.861  1.00  0.67           H  
ATOM   2647  HA  GLU A 182      -1.176  24.572  -8.995  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182       0.846  26.091  -7.304  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182      -0.897  26.303  -7.192  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182      -1.126  23.905  -6.564  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182       0.626  23.740  -6.643  1.00  0.67           H  
ATOM   2652  N   ARG A 183       0.699  26.566 -10.598  1.00  0.67           N  
ATOM   2653  CA  ARG A 183       0.792  27.664 -11.534  1.00  0.67           C  
ATOM   2654  C   ARG A 183       0.966  27.103 -12.940  1.00  0.67           C  
ATOM   2655  O   ARG A 183       0.732  27.794 -13.931  1.00  0.67           O  
ATOM   2656  CB  ARG A 183       1.942  28.586 -11.154  1.00  0.67           C  
ATOM   2657  CG  ARG A 183       1.728  29.361  -9.840  1.00  0.67           C  
ATOM   2658  CD  ARG A 183       2.925  30.174  -9.440  1.00  0.67           C  
ATOM   2659  NE  ARG A 183       2.628  31.041  -8.283  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183       2.693  30.698  -6.967  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183       3.079  29.500  -6.569  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183       2.360  31.599  -6.055  1.00  0.67           N  
ATOM   2663  H   ARG A 183       1.488  25.925 -10.561  1.00  0.67           H  
ATOM   2664  HA  ARG A 183      -0.133  28.237 -11.500  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183       2.846  27.988 -11.024  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183       2.132  29.302 -11.954  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183       0.872  30.025  -9.942  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183       1.540  28.642  -9.037  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183       3.744  29.510  -9.171  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183       3.236  30.805 -10.275  1.00  0.67           H  
ATOM   2671  HE  ARG A 183       2.327  31.979  -8.494  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183       3.373  28.770  -7.238  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183       3.112  29.282  -5.588  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183       2.062  32.523  -6.340  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183       2.403  31.362  -5.076  1.00  0.67           H  
ATOM   2676  N   ASN A 184       1.337  25.818 -13.010  1.00  0.67           N  
ATOM   2677  CA  ASN A 184       1.634  25.120 -14.258  1.00  0.67           C  
ATOM   2678  C   ASN A 184       2.731  25.814 -15.038  1.00  0.67           C  
ATOM   2679  O   ASN A 184       2.588  26.106 -16.225  1.00  0.67           O  
ATOM   2680  CB  ASN A 184       0.397  24.927 -15.118  1.00  0.67           C  
ATOM   2681  CG  ASN A 184       0.617  23.906 -16.267  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184       1.382  22.921 -16.167  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184      -0.085  24.142 -17.361  1.00  0.67           N  
ATOM   2684  H   ASN A 184       1.515  25.325 -12.144  1.00  0.67           H  
ATOM   2685  HA  ASN A 184       2.010  24.132 -13.997  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184      -0.429  24.585 -14.491  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184       0.103  25.881 -15.556  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184      -0.038  23.538 -18.159  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184      -0.689  24.939 -17.394  1.00  0.67           H  
ATOM   2690  N   GLU A 185       3.837  26.078 -14.358  1.00  0.66           N  
ATOM   2691  CA  GLU A 185       4.958  26.718 -15.027  1.00  0.66           C  
ATOM   2692  C   GLU A 185       6.306  26.236 -14.524  1.00  0.66           C  
ATOM   2693  O   GLU A 185       6.453  25.780 -13.385  1.00  0.66           O  
ATOM   2694  CB  GLU A 185       4.902  28.242 -14.849  1.00  0.66           C  
ATOM   2695  CG  GLU A 185       5.121  28.721 -13.417  1.00  0.66           C  
ATOM   2696  CD  GLU A 185       5.008  30.236 -13.249  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185       4.673  30.910 -14.196  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185       5.273  30.708 -12.166  1.00  0.66           O  
ATOM   2699  H   GLU A 185       3.866  25.822 -13.370  1.00  0.66           H  
ATOM   2700  HA  GLU A 185       4.899  26.487 -16.091  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185       5.662  28.709 -15.475  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185       3.929  28.610 -15.179  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185       4.393  28.234 -12.780  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185       6.111  28.397 -13.094  1.00  0.66           H  
ATOM   2705  N   TRP A 186       7.300  26.365 -15.396  1.00  0.65           N  
ATOM   2706  CA  TRP A 186       8.682  26.063 -15.065  1.00  0.65           C  
ATOM   2707  C   TRP A 186       9.476  27.348 -14.832  1.00  0.65           C  
ATOM   2708  O   TRP A 186       9.203  28.373 -15.465  1.00  0.65           O  
ATOM   2709  CB  TRP A 186       9.336  25.204 -16.158  1.00  0.65           C  
ATOM   2710  CG  TRP A 186       8.855  23.752 -16.185  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186       7.767  23.307 -16.838  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186       9.448  22.565 -15.547  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186       7.614  21.962 -16.659  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186       8.634  21.490 -15.862  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186      10.580  22.337 -14.738  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186       8.905  20.179 -15.372  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186      10.847  21.045 -14.281  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186      10.036  20.003 -14.584  1.00  0.65           C  
ATOM   2719  H   TRP A 186       7.093  26.716 -16.321  1.00  0.65           H  
ATOM   2720  HA  TRP A 186       8.682  25.487 -14.156  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186       9.133  25.642 -17.135  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186      10.391  25.213 -16.030  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186       7.095  23.928 -17.423  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186       6.831  21.451 -17.087  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186      11.222  23.134 -14.461  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186       8.274  19.330 -15.583  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186      11.722  20.893 -13.653  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186      10.276  19.015 -14.192  1.00  0.65           H  
ATOM   2729  N   SER A 187      10.479  27.278 -13.958  1.00  0.64           N  
ATOM   2730  CA  SER A 187      11.349  28.419 -13.677  1.00  0.64           C  
ATOM   2731  C   SER A 187      12.774  27.994 -13.376  1.00  0.64           C  
ATOM   2732  O   SER A 187      13.021  27.001 -12.696  1.00  0.64           O  
ATOM   2733  CB  SER A 187      10.822  29.189 -12.485  1.00  0.64           C  
ATOM   2734  OG  SER A 187      11.655  30.277 -12.175  1.00  0.64           O  
ATOM   2735  H   SER A 187      10.603  26.405 -13.447  1.00  0.64           H  
ATOM   2736  HA  SER A 187      11.362  29.069 -14.553  1.00  0.64           H  
ATOM   2737 1HB  SER A 187       9.813  29.546 -12.700  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      10.757  28.521 -11.625  1.00  0.64           H  
ATOM   2739  HG  SER A 187      12.544  29.907 -12.022  1.00  0.64           H  
ATOM   2740  N   LEU A 188      13.737  28.753 -13.864  1.00  0.63           N  
ATOM   2741  CA  LEU A 188      15.118  28.407 -13.567  1.00  0.63           C  
ATOM   2742  C   LEU A 188      15.440  28.676 -12.111  1.00  0.63           C  
ATOM   2743  O   LEU A 188      14.972  29.669 -11.542  1.00  0.63           O  
ATOM   2744  CB  LEU A 188      16.084  29.182 -14.470  1.00  0.63           C  
ATOM   2745  CG  LEU A 188      16.008  28.843 -15.961  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188      16.925  29.777 -16.738  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188      16.421  27.387 -16.157  1.00  0.63           C  
ATOM   2748  H   LEU A 188      13.515  29.562 -14.430  1.00  0.63           H  
ATOM   2749  HA  LEU A 188      15.260  27.345 -13.756  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188      15.891  30.246 -14.355  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188      17.103  28.979 -14.132  1.00  0.63           H  
ATOM   2752  HG  LEU A 188      14.987  28.981 -16.322  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188      16.871  29.537 -17.801  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188      16.609  30.809 -16.582  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188      17.949  29.653 -16.390  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188      16.366  27.126 -17.218  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188      17.439  27.245 -15.798  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188      15.754  26.744 -15.594  1.00  0.63           H  
ATOM   2759  N   VAL A 189      16.245  27.802 -11.529  1.00  0.64           N  
ATOM   2760  CA  VAL A 189      16.731  27.939 -10.165  1.00  0.64           C  
ATOM   2761  C   VAL A 189      18.242  27.863 -10.269  1.00  0.64           C  
ATOM   2762  O   VAL A 189      18.763  27.683 -11.371  1.00  0.64           O  
ATOM   2763  CB  VAL A 189      16.155  26.872  -9.209  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189      14.635  26.960  -9.174  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189      16.583  25.539  -9.604  1.00  0.64           C  
ATOM   2766  H   VAL A 189      16.544  26.988 -12.073  1.00  0.64           H  
ATOM   2767  HA  VAL A 189      16.455  28.922  -9.778  1.00  0.64           H  
ATOM   2768  HB  VAL A 189      16.512  27.079  -8.209  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189      14.248  26.229  -8.471  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189      14.337  27.959  -8.858  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189      14.232  26.758 -10.168  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189      16.188  24.810  -8.908  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189      16.215  25.336 -10.603  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189      17.667  25.509  -9.584  1.00  0.64           H  
ATOM   2775  N   ALA A 190      18.964  28.052  -9.178  1.00  0.65           N  
ATOM   2776  CA  ALA A 190      20.413  28.051  -9.303  1.00  0.65           C  
ATOM   2777  C   ALA A 190      20.946  26.779  -9.997  1.00  0.65           C  
ATOM   2778  O   ALA A 190      20.443  25.680  -9.735  1.00  0.65           O  
ATOM   2779  CB  ALA A 190      21.056  28.156  -7.942  1.00  0.65           C  
ATOM   2780  H   ALA A 190      18.522  28.219  -8.275  1.00  0.65           H  
ATOM   2781  HA  ALA A 190      20.663  28.933  -9.872  1.00  0.65           H  
ATOM   2782 1HB  ALA A 190      22.137  28.201  -8.042  1.00  0.65           H  
ATOM   2783 2HB  ALA A 190      20.702  29.058  -7.462  1.00  0.65           H  
ATOM   2784 3HB  ALA A 190      20.793  27.298  -7.344  1.00  0.65           H  
ATOM   2785  N   PRO A 191      21.955  26.928 -10.899  1.00  0.67           N  
ATOM   2786  CA  PRO A 191      22.673  25.902 -11.642  1.00  0.67           C  
ATOM   2787  C   PRO A 191      23.694  25.180 -10.786  1.00  0.67           C  
ATOM   2788  O   PRO A 191      24.120  25.699  -9.754  1.00  0.67           O  
ATOM   2789  CB  PRO A 191      23.384  26.704 -12.727  1.00  0.67           C  
ATOM   2790  CG  PRO A 191      23.644  28.036 -12.105  1.00  0.67           C  
ATOM   2791  CD  PRO A 191      22.442  28.300 -11.231  1.00  0.67           C  
ATOM   2792  HA  PRO A 191      21.958  25.191 -12.074  1.00  0.67           H  
ATOM   2793 1HB  PRO A 191      24.305  26.184 -12.993  1.00  0.67           H  
ATOM   2794 2HB  PRO A 191      22.771  26.758 -13.630  1.00  0.67           H  
ATOM   2795 1HG  PRO A 191      24.584  27.998 -11.533  1.00  0.67           H  
ATOM   2796 2HG  PRO A 191      23.780  28.798 -12.886  1.00  0.67           H  
ATOM   2797 1HD  PRO A 191      22.790  28.837 -10.336  1.00  0.67           H  
ATOM   2798 2HD  PRO A 191      21.685  28.859 -11.810  1.00  0.67           H  
ATOM   2799  N   LEU A 192      24.139  24.022 -11.258  1.00  0.69           N  
ATOM   2800  CA  LEU A 192      25.185  23.267 -10.583  1.00  0.69           C  
ATOM   2801  C   LEU A 192      26.548  23.836 -10.979  1.00  0.69           C  
ATOM   2802  O   LEU A 192      26.697  24.450 -12.044  1.00  0.69           O  
ATOM   2803  CB  LEU A 192      25.102  21.779 -10.971  1.00  0.69           C  
ATOM   2804  CG  LEU A 192      24.021  21.027 -10.292  1.00  0.69           C  
ATOM   2805  CD1 LEU A 192      22.781  21.490 -10.852  1.00  0.69           C  
ATOM   2806  CD2 LEU A 192      24.151  19.562 -10.463  1.00  0.69           C  
ATOM   2807  H   LEU A 192      23.742  23.652 -12.115  1.00  0.69           H  
ATOM   2808  HA  LEU A 192      25.061  23.365  -9.505  1.00  0.69           H  
ATOM   2809 1HB  LEU A 192      24.944  21.705 -12.049  1.00  0.69           H  
ATOM   2810 2HB  LEU A 192      26.050  21.301 -10.727  1.00  0.69           H  
ATOM   2811  HG  LEU A 192      24.039  21.253  -9.251  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 192      21.985  20.984 -10.371  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 192      22.688  22.551 -10.693  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 192      22.756  21.279 -11.921  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 192      23.326  19.074  -9.952  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 192      24.135  19.304 -11.522  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 192      25.067  19.259 -10.022  1.00  0.69           H  
ATOM   2818  N   SER A 193      27.566  23.620 -10.145  1.00  0.71           N  
ATOM   2819  CA  SER A 193      28.917  24.077 -10.474  1.00  0.71           C  
ATOM   2820  C   SER A 193      29.636  23.203 -11.523  1.00  0.71           C  
ATOM   2821  O   SER A 193      30.658  23.605 -12.083  1.00  0.71           O  
ATOM   2822  CB  SER A 193      29.722  24.178  -9.194  1.00  0.71           C  
ATOM   2823  OG  SER A 193      29.903  22.933  -8.606  1.00  0.71           O  
ATOM   2824  H   SER A 193      27.418  23.128  -9.258  1.00  0.71           H  
ATOM   2825  HA  SER A 193      28.832  25.083 -10.888  1.00  0.71           H  
ATOM   2826 1HB  SER A 193      30.690  24.621  -9.414  1.00  0.71           H  
ATOM   2827 2HB  SER A 193      29.208  24.836  -8.494  1.00  0.71           H  
ATOM   2828  HG  SER A 193      29.007  22.658  -8.302  1.00  0.71           H  
ATOM   2829  N   THR A 194      29.089  22.020 -11.786  1.00  0.73           N  
ATOM   2830  CA  THR A 194      29.611  21.076 -12.774  1.00  0.73           C  
ATOM   2831  C   THR A 194      28.486  20.628 -13.704  1.00  0.73           C  
ATOM   2832  O   THR A 194      27.389  20.320 -13.240  1.00  0.73           O  
ATOM   2833  CB  THR A 194      30.269  19.861 -12.080  1.00  0.73           C  
ATOM   2834  OG1 THR A 194      31.368  20.309 -11.275  1.00  0.73           O  
ATOM   2835  CG2 THR A 194      30.762  18.828 -13.076  1.00  0.73           C  
ATOM   2836  H   THR A 194      28.261  21.771 -11.265  1.00  0.73           H  
ATOM   2837  HA  THR A 194      30.367  21.577 -13.378  1.00  0.73           H  
ATOM   2838  HB  THR A 194      29.543  19.396 -11.437  1.00  0.73           H  
ATOM   2839  HG1 THR A 194      31.939  20.878 -11.810  1.00  0.73           H  
ATOM   2840 1HG2 THR A 194      31.211  17.995 -12.541  1.00  0.73           H  
ATOM   2841 2HG2 THR A 194      29.936  18.465 -13.664  1.00  0.73           H  
ATOM   2842 3HG2 THR A 194      31.505  19.275 -13.738  1.00  0.73           H  
ATOM   2843  N   ARG A 195      28.739  20.606 -15.013  1.00  0.73           N  
ATOM   2844  CA  ARG A 195      27.722  20.128 -15.953  1.00  0.73           C  
ATOM   2845  C   ARG A 195      27.549  18.640 -15.761  1.00  0.73           C  
ATOM   2846  O   ARG A 195      28.528  17.923 -15.574  1.00  0.73           O  
ATOM   2847  CB  ARG A 195      28.112  20.432 -17.390  1.00  0.73           C  
ATOM   2848  CG  ARG A 195      28.086  21.897 -17.786  1.00  0.73           C  
ATOM   2849  CD  ARG A 195      28.608  22.105 -19.161  1.00  0.73           C  
ATOM   2850  NE  ARG A 195      28.556  23.507 -19.554  1.00  0.73           N  
ATOM   2851  CZ  ARG A 195      29.093  24.012 -20.682  1.00  0.73           C  
ATOM   2852  NH1 ARG A 195      29.736  23.225 -21.517  1.00  0.73           N  
ATOM   2853  NH2 ARG A 195      28.974  25.303 -20.946  1.00  0.73           N  
ATOM   2854  H   ARG A 195      29.655  20.875 -15.357  1.00  0.73           H  
ATOM   2855  HA  ARG A 195      26.769  20.597 -15.736  1.00  0.73           H  
ATOM   2856 1HB  ARG A 195      29.112  20.056 -17.584  1.00  0.73           H  
ATOM   2857 2HB  ARG A 195      27.433  19.906 -18.057  1.00  0.73           H  
ATOM   2858 1HG  ARG A 195      27.055  22.248 -17.779  1.00  0.73           H  
ATOM   2859 2HG  ARG A 195      28.681  22.482 -17.087  1.00  0.73           H  
ATOM   2860 1HD  ARG A 195      29.648  21.774 -19.206  1.00  0.73           H  
ATOM   2861 2HD  ARG A 195      28.020  21.532 -19.867  1.00  0.73           H  
ATOM   2862  HE  ARG A 195      28.068  24.147 -18.940  1.00  0.73           H  
ATOM   2863 1HH1 ARG A 195      29.829  22.235 -21.309  1.00  0.73           H  
ATOM   2864 2HH1 ARG A 195      30.135  23.608 -22.360  1.00  0.73           H  
ATOM   2865 1HH2 ARG A 195      28.477  25.904 -20.302  1.00  0.73           H  
ATOM   2866 2HH2 ARG A 195      29.375  25.686 -21.789  1.00  0.73           H  
ATOM   2867  N   ARG A 196      26.312  18.162 -15.739  1.00  0.72           N  
ATOM   2868  CA  ARG A 196      26.151  16.726 -15.555  1.00  0.72           C  
ATOM   2869  C   ARG A 196      25.025  16.108 -16.359  1.00  0.72           C  
ATOM   2870  O   ARG A 196      23.888  16.586 -16.318  1.00  0.72           O  
ATOM   2871  CB  ARG A 196      25.921  16.359 -14.093  1.00  0.72           C  
ATOM   2872  CG  ARG A 196      27.055  16.607 -13.127  1.00  0.72           C  
ATOM   2873  CD  ARG A 196      26.728  16.077 -11.762  1.00  0.72           C  
ATOM   2874  NE  ARG A 196      27.864  16.140 -10.852  1.00  0.72           N  
ATOM   2875  CZ  ARG A 196      28.149  17.198 -10.088  1.00  0.72           C  
ATOM   2876  NH1 ARG A 196      27.381  18.221 -10.142  1.00  0.72           N  
ATOM   2877  NH2 ARG A 196      29.191  17.215  -9.293  1.00  0.72           N  
ATOM   2878  H   ARG A 196      25.520  18.780 -15.918  1.00  0.72           H  
ATOM   2879  HA  ARG A 196      27.075  16.247 -15.864  1.00  0.72           H  
ATOM   2880 1HB  ARG A 196      25.038  16.875 -13.717  1.00  0.72           H  
ATOM   2881 2HB  ARG A 196      25.726  15.301 -14.046  1.00  0.72           H  
ATOM   2882 1HG  ARG A 196      27.933  16.132 -13.504  1.00  0.72           H  
ATOM   2883 2HG  ARG A 196      27.237  17.676 -13.030  1.00  0.72           H  
ATOM   2884 1HD  ARG A 196      25.920  16.670 -11.332  1.00  0.72           H  
ATOM   2885 2HD  ARG A 196      26.408  15.052 -11.838  1.00  0.72           H  
ATOM   2886  HE  ARG A 196      28.477  15.327 -10.801  1.00  0.72           H  
ATOM   2887 1HH1 ARG A 196      26.584  18.223 -10.755  1.00  0.72           H  
ATOM   2888 2HH1 ARG A 196      27.559  19.032  -9.550  1.00  0.72           H  
ATOM   2889 1HH2 ARG A 196      29.810  16.429  -9.246  1.00  0.72           H  
ATOM   2890 2HH2 ARG A 196      29.405  18.035  -8.737  1.00  0.72           H  
ATOM   2891  N   SER A 197      25.327  14.961 -16.952  1.00  0.70           N  
ATOM   2892  CA  SER A 197      24.358  14.130 -17.665  1.00  0.70           C  
ATOM   2893  C   SER A 197      24.442  12.711 -17.151  1.00  0.70           C  
ATOM   2894  O   SER A 197      25.509  12.272 -16.723  1.00  0.70           O  
ATOM   2895  CB  SER A 197      24.626  14.123 -19.151  1.00  0.70           C  
ATOM   2896  OG  SER A 197      23.759  13.212 -19.793  1.00  0.70           O  
ATOM   2897  H   SER A 197      26.313  14.694 -16.962  1.00  0.70           H  
ATOM   2898  HA  SER A 197      23.351  14.506 -17.477  1.00  0.70           H  
ATOM   2899 1HB  SER A 197      24.482  15.124 -19.565  1.00  0.70           H  
ATOM   2900 2HB  SER A 197      25.660  13.847 -19.321  1.00  0.70           H  
ATOM   2901  HG  SER A 197      24.233  12.871 -20.576  1.00  0.70           H  
ATOM   2902  N   GLY A 198      23.316  11.990 -17.122  1.00  0.68           N  
ATOM   2903  CA  GLY A 198      23.367  10.604 -16.672  1.00  0.68           C  
ATOM   2904  C   GLY A 198      23.597  10.586 -15.172  1.00  0.68           C  
ATOM   2905  O   GLY A 198      24.204   9.659 -14.631  1.00  0.68           O  
ATOM   2906  H   GLY A 198      22.427  12.390 -17.424  1.00  0.68           H  
ATOM   2907 1HA  GLY A 198      22.428  10.105 -16.913  1.00  0.68           H  
ATOM   2908 2HA  GLY A 198      24.169  10.074 -17.184  1.00  0.68           H  
ATOM   2909  N   VAL A 199      23.109  11.630 -14.516  1.00  0.65           N  
ATOM   2910  CA  VAL A 199      23.286  11.860 -13.090  1.00  0.65           C  
ATOM   2911  C   VAL A 199      22.063  11.445 -12.314  1.00  0.65           C  
ATOM   2912  O   VAL A 199      20.934  11.738 -12.713  1.00  0.65           O  
ATOM   2913  CB  VAL A 199      23.523  13.365 -12.892  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199      22.311  14.166 -13.426  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199      23.766  13.693 -11.468  1.00  0.65           C  
ATOM   2916  H   VAL A 199      22.599  12.316 -15.056  1.00  0.65           H  
ATOM   2917  HA  VAL A 199      24.151  11.292 -12.734  1.00  0.65           H  
ATOM   2918  HB  VAL A 199      24.383  13.645 -13.473  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199      22.496  15.237 -13.318  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199      22.157  13.933 -14.484  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199      21.420  13.897 -12.864  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199      23.950  14.747 -11.393  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199      22.904  13.427 -10.862  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199      24.633  13.152 -11.129  1.00  0.65           H  
ATOM   2925  N   GLY A 200      22.274  10.753 -11.208  1.00  0.64           N  
ATOM   2926  CA  GLY A 200      21.124  10.331 -10.443  1.00  0.64           C  
ATOM   2927  C   GLY A 200      20.791  11.423  -9.468  1.00  0.64           C  
ATOM   2928  O   GLY A 200      21.694  12.048  -8.913  1.00  0.64           O  
ATOM   2929  H   GLY A 200      23.228  10.564 -10.893  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200      20.281  10.146 -11.108  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200      21.344   9.408  -9.941  1.00  0.64           H  
ATOM   2932  N   VAL A 201      19.511  11.657  -9.239  1.00  0.65           N  
ATOM   2933  CA  VAL A 201      19.126  12.732  -8.341  1.00  0.65           C  
ATOM   2934  C   VAL A 201      18.140  12.265  -7.271  1.00  0.65           C  
ATOM   2935  O   VAL A 201      17.205  11.517  -7.561  1.00  0.65           O  
ATOM   2936  CB  VAL A 201      18.585  13.932  -9.149  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201      18.160  15.020  -8.249  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201      19.685  14.496 -10.052  1.00  0.65           C  
ATOM   2939  H   VAL A 201      18.803  11.100  -9.698  1.00  0.65           H  
ATOM   2940  HA  VAL A 201      20.019  13.065  -7.845  1.00  0.65           H  
ATOM   2941  HB  VAL A 201      17.727  13.603  -9.733  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201      17.773  15.856  -8.833  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201      17.413  14.667  -7.589  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201      19.025  15.339  -7.675  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201      19.288  15.325 -10.600  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201      20.500  14.832  -9.446  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201      20.048  13.750 -10.740  1.00  0.65           H  
ATOM   2948  N   ALA A 202      18.372  12.694  -6.028  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      17.510  12.296  -4.913  1.00  0.66           C  
ATOM   2950  C   ALA A 202      17.357  13.371  -3.853  1.00  0.66           C  
ATOM   2951  O   ALA A 202      18.171  14.280  -3.746  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      18.057  11.055  -4.259  1.00  0.66           C  
ATOM   2953  H   ALA A 202      19.183  13.297  -5.881  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      16.519  12.084  -5.316  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      17.388  10.769  -3.484  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      18.098  10.282  -5.008  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      19.048  11.244  -3.847  1.00  0.66           H  
ATOM   2958  N   VAL A 203      16.299  13.258  -3.051  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      16.072  14.213  -1.968  1.00  0.68           C  
ATOM   2960  C   VAL A 203      16.161  13.620  -0.582  1.00  0.68           C  
ATOM   2961  O   VAL A 203      15.554  12.594  -0.274  1.00  0.68           O  
ATOM   2962  CB  VAL A 203      14.724  14.916  -2.146  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203      14.415  15.838  -0.980  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203      14.830  15.725  -3.339  1.00  0.68           C  
ATOM   2965  H   VAL A 203      15.646  12.500  -3.185  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      16.837  14.974  -2.046  1.00  0.68           H  
ATOM   2967  HB  VAL A 203      13.928  14.179  -2.239  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203      13.461  16.328  -1.172  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203      14.347  15.262  -0.061  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203      15.203  16.587  -0.886  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203      13.911  16.251  -3.530  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203      15.627  16.420  -3.159  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203      15.068  15.095  -4.152  1.00  0.68           H  
ATOM   2974  N   LEU A 204      16.948  14.296   0.243  1.00  0.69           N  
ATOM   2975  CA  LEU A 204      17.188  13.899   1.617  1.00  0.69           C  
ATOM   2976  C   LEU A 204      17.440  15.093   2.533  1.00  0.69           C  
ATOM   2977  O   LEU A 204      18.247  15.969   2.232  1.00  0.69           O  
ATOM   2978  CB  LEU A 204      18.346  12.902   1.658  1.00  0.69           C  
ATOM   2979  CG  LEU A 204      18.814  12.472   3.026  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204      17.740  11.744   3.784  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204      19.930  11.555   2.837  1.00  0.69           C  
ATOM   2982  H   LEU A 204      17.382  15.145  -0.124  1.00  0.69           H  
ATOM   2983  HA  LEU A 204      16.298  13.385   1.977  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204      18.049  12.005   1.131  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204      19.193  13.330   1.140  1.00  0.69           H  
ATOM   2986  HG  LEU A 204      19.125  13.342   3.591  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204      18.140  11.450   4.753  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204      16.882  12.384   3.933  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204      17.445  10.869   3.237  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204      20.296  11.231   3.789  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204      19.572  10.692   2.286  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204      20.727  12.054   2.288  1.00  0.69           H  
ATOM   2993  N   ASN A 205      16.718  15.129   3.648  1.00  0.70           N  
ATOM   2994  CA  ASN A 205      16.838  16.172   4.667  1.00  0.70           C  
ATOM   2995  C   ASN A 205      16.645  17.582   4.107  1.00  0.70           C  
ATOM   2996  O   ASN A 205      17.312  18.526   4.528  1.00  0.70           O  
ATOM   2997  CB  ASN A 205      18.176  16.078   5.374  1.00  0.70           C  
ATOM   2998  CG  ASN A 205      18.361  14.772   6.115  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205      17.397  14.150   6.579  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205      19.593  14.362   6.250  1.00  0.70           N  
ATOM   3001  H   ASN A 205      16.065  14.378   3.812  1.00  0.70           H  
ATOM   3002  HA  ASN A 205      16.051  16.013   5.406  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205      18.989  16.192   4.655  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205      18.260  16.897   6.086  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205      19.790  13.509   6.741  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205      20.337  14.909   5.869  1.00  0.70           H  
ATOM   3007  N   GLY A 206      15.716  17.718   3.167  1.00  0.69           N  
ATOM   3008  CA  GLY A 206      15.396  19.004   2.566  1.00  0.69           C  
ATOM   3009  C   GLY A 206      16.322  19.432   1.422  1.00  0.69           C  
ATOM   3010  O   GLY A 206      16.146  20.522   0.881  1.00  0.69           O  
ATOM   3011  H   GLY A 206      15.213  16.899   2.865  1.00  0.69           H  
ATOM   3012 1HA  GLY A 206      14.371  18.971   2.204  1.00  0.69           H  
ATOM   3013 2HA  GLY A 206      15.421  19.767   3.342  1.00  0.69           H  
ATOM   3014  N   LEU A 207      17.310  18.613   1.064  1.00  0.68           N  
ATOM   3015  CA  LEU A 207      18.238  18.977  -0.004  1.00  0.68           C  
ATOM   3016  C   LEU A 207      18.128  18.070  -1.232  1.00  0.68           C  
ATOM   3017  O   LEU A 207      17.795  16.890  -1.106  1.00  0.68           O  
ATOM   3018  CB  LEU A 207      19.663  18.916   0.526  1.00  0.68           C  
ATOM   3019  CG  LEU A 207      19.974  19.767   1.747  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207      21.402  19.514   2.169  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207      19.764  21.198   1.421  1.00  0.68           C  
ATOM   3022  H   LEU A 207      17.457  17.733   1.555  1.00  0.68           H  
ATOM   3023  HA  LEU A 207      18.022  19.998  -0.316  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207      19.867  17.901   0.802  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207      20.345  19.206  -0.275  1.00  0.68           H  
ATOM   3026  HG  LEU A 207      19.315  19.480   2.573  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207      21.630  20.113   3.050  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207      21.524  18.464   2.406  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207      22.076  19.786   1.358  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207      19.986  21.817   2.293  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207      20.425  21.463   0.605  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207      18.728  21.356   1.120  1.00  0.68           H  
ATOM   3033  N   ILE A 208      18.465  18.599  -2.415  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      18.501  17.749  -3.624  1.00  0.65           C  
ATOM   3035  C   ILE A 208      19.936  17.387  -3.949  1.00  0.65           C  
ATOM   3036  O   ILE A 208      20.775  18.268  -4.066  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      17.910  18.410  -4.893  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208      16.517  18.770  -4.715  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      18.034  17.470  -6.046  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208      15.983  19.583  -5.801  1.00  0.65           C  
ATOM   3041  H   ILE A 208      18.718  19.589  -2.444  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      17.960  16.826  -3.430  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      18.446  19.292  -5.131  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208      15.918  17.896  -4.669  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208      16.437  19.309  -3.809  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      17.629  17.933  -6.943  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      19.081  17.231  -6.210  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      17.478  16.557  -5.819  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208      14.957  19.803  -5.570  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208      16.540  20.503  -5.896  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208      16.045  19.029  -6.732  1.00  0.65           H  
ATOM   3052  N   TYR A 209      20.230  16.104  -4.062  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      21.580  15.646  -4.342  1.00  0.63           C  
ATOM   3054  C   TYR A 209      21.706  15.127  -5.755  1.00  0.63           C  
ATOM   3055  O   TYR A 209      20.899  14.309  -6.184  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      21.934  14.527  -3.384  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      22.028  14.966  -1.966  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      20.866  15.111  -1.236  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      23.258  15.178  -1.371  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209      20.928  15.464   0.073  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209      23.316  15.538  -0.042  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209      22.147  15.678   0.678  1.00  0.63           C  
ATOM   3063  OH  TYR A 209      22.179  16.024   2.002  1.00  0.63           O  
ATOM   3064  H   TYR A 209      19.490  15.423  -3.948  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      22.271  16.472  -4.220  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      21.172  13.748  -3.450  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      22.889  14.084  -3.673  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      19.893  14.934  -1.707  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      24.170  15.055  -1.949  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209      20.013  15.571   0.639  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209      24.280  15.703   0.438  1.00  0.63           H  
ATOM   3072  HH  TYR A 209      21.271  16.095   2.331  1.00  0.63           H  
ATOM   3073  N   ALA A 210      22.736  15.582  -6.457  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      23.049  15.139  -7.808  1.00  0.63           C  
ATOM   3075  C   ALA A 210      24.309  14.279  -7.745  1.00  0.63           C  
ATOM   3076  O   ALA A 210      25.353  14.755  -7.299  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      23.200  16.354  -8.716  1.00  0.63           C  
ATOM   3078  H   ALA A 210      23.331  16.283  -6.029  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      22.245  14.505  -8.168  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      23.423  16.048  -9.714  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      22.266  16.917  -8.713  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      24.007  16.987  -8.342  1.00  0.63           H  
ATOM   3083  N   VAL A 211      24.198  13.007  -8.150  1.00  0.63           N  
ATOM   3084  CA  VAL A 211      25.279  12.030  -8.006  1.00  0.63           C  
ATOM   3085  C   VAL A 211      25.903  11.491  -9.301  1.00  0.63           C  
ATOM   3086  O   VAL A 211      25.219  10.898 -10.150  1.00  0.63           O  
ATOM   3087  CB  VAL A 211      24.713  10.811  -7.244  1.00  0.63           C  
ATOM   3088  CG1 VAL A 211      25.757   9.728  -7.091  1.00  0.63           C  
ATOM   3089  CG2 VAL A 211      24.166  11.227  -5.885  1.00  0.63           C  
ATOM   3090  H   VAL A 211      23.311  12.687  -8.528  1.00  0.63           H  
ATOM   3091  HA  VAL A 211      26.069  12.495  -7.421  1.00  0.63           H  
ATOM   3092  HB  VAL A 211      23.913  10.405  -7.833  1.00  0.63           H  
ATOM   3093 1HG1 VAL A 211      25.324   8.873  -6.579  1.00  0.63           H  
ATOM   3094 2HG1 VAL A 211      26.115   9.417  -8.072  1.00  0.63           H  
ATOM   3095 3HG1 VAL A 211      26.572  10.118  -6.520  1.00  0.63           H  
ATOM   3096 1HG2 VAL A 211      23.741  10.359  -5.388  1.00  0.63           H  
ATOM   3097 2HG2 VAL A 211      24.966  11.623  -5.286  1.00  0.63           H  
ATOM   3098 3HG2 VAL A 211      23.388  11.984  -6.015  1.00  0.63           H  
ATOM   3099  N   GLY A 212      27.230  11.648  -9.406  1.00  0.68           N  
ATOM   3100  CA  GLY A 212      28.033  11.151 -10.525  1.00  0.68           C  
ATOM   3101  C   GLY A 212      27.660  11.729 -11.885  1.00  0.68           C  
ATOM   3102  O   GLY A 212      27.546  12.946 -12.051  1.00  0.68           O  
ATOM   3103  H   GLY A 212      27.733  12.170  -8.684  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212      29.081  11.372 -10.322  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212      27.958  10.064 -10.566  1.00  0.68           H  
ATOM   3106  N   GLY A 213      27.466  10.848 -12.862  1.00  0.77           N  
ATOM   3107  CA  GLY A 213      27.136  11.271 -14.220  1.00  0.77           C  
ATOM   3108  C   GLY A 213      28.410  11.668 -14.946  1.00  0.77           C  
ATOM   3109  O   GLY A 213      29.510  11.286 -14.526  1.00  0.77           O  
ATOM   3110  H   GLY A 213      27.584   9.855 -12.662  1.00  0.77           H  
ATOM   3111 1HA  GLY A 213      26.640  10.466 -14.758  1.00  0.77           H  
ATOM   3112 2HA  GLY A 213      26.445  12.112 -14.192  1.00  0.77           H  
ATOM   3113  N   TYR A 214      28.267  12.414 -16.037  1.00  0.94           N  
ATOM   3114  CA  TYR A 214      29.430  12.791 -16.836  1.00  0.94           C  
ATOM   3115  C   TYR A 214      29.360  14.226 -17.343  1.00  0.94           C  
ATOM   3116  O   TYR A 214      28.287  14.838 -17.393  1.00  0.94           O  
ATOM   3117  CB  TYR A 214      29.614  11.769 -17.974  1.00  0.94           C  
ATOM   3118  CG  TYR A 214      28.533  11.692 -18.975  1.00  0.94           C  
ATOM   3119  CD1 TYR A 214      28.611  12.362 -20.170  1.00  0.94           C  
ATOM   3120  CD2 TYR A 214      27.426  10.950 -18.671  1.00  0.94           C  
ATOM   3121  CE1 TYR A 214      27.550  12.271 -21.062  1.00  0.94           C  
ATOM   3122  CE2 TYR A 214      26.379  10.864 -19.541  1.00  0.94           C  
ATOM   3123  CZ  TYR A 214      26.435  11.529 -20.733  1.00  0.94           C  
ATOM   3124  OH  TYR A 214      25.364  11.494 -21.584  1.00  0.94           O  
ATOM   3125  H   TYR A 214      27.322  12.654 -16.330  1.00  0.94           H  
ATOM   3126  HA  TYR A 214      30.307  12.733 -16.196  1.00  0.94           H  
ATOM   3127 1HB  TYR A 214      30.536  11.994 -18.509  1.00  0.94           H  
ATOM   3128 2HB  TYR A 214      29.729  10.781 -17.536  1.00  0.94           H  
ATOM   3129  HD1 TYR A 214      29.498  12.957 -20.410  1.00  0.94           H  
ATOM   3130  HD2 TYR A 214      27.378  10.448 -17.721  1.00  0.94           H  
ATOM   3131  HE1 TYR A 214      27.583  12.789 -22.010  1.00  0.94           H  
ATOM   3132  HE2 TYR A 214      25.495  10.285 -19.273  1.00  0.94           H  
ATOM   3133  HH  TYR A 214      24.741  10.822 -21.283  1.00  0.94           H  
ATOM   3134  N   ASP A 215      30.534  14.751 -17.710  1.00  1.20           N  
ATOM   3135  CA  ASP A 215      30.714  16.139 -18.164  1.00  1.20           C  
ATOM   3136  C   ASP A 215      31.589  16.158 -19.414  1.00  1.20           C  
ATOM   3137  O   ASP A 215      32.785  15.894 -19.322  1.00  1.20           O  
ATOM   3138  CB  ASP A 215      31.362  16.968 -17.026  1.00  1.20           C  
ATOM   3139  CG  ASP A 215      31.537  18.524 -17.289  1.00  1.20           C  
ATOM   3140  OD1 ASP A 215      31.320  18.986 -18.384  1.00  1.20           O  
ATOM   3141  OD2 ASP A 215      31.869  19.222 -16.343  1.00  1.20           O  
ATOM   3142  H   ASP A 215      31.355  14.146 -17.638  1.00  1.20           H  
ATOM   3143  HA  ASP A 215      29.738  16.562 -18.410  1.00  1.20           H  
ATOM   3144 1HB  ASP A 215      30.757  16.853 -16.129  1.00  1.20           H  
ATOM   3145 2HB  ASP A 215      32.334  16.559 -16.799  1.00  1.20           H  
ATOM   3146  N   GLY A 216      30.960  16.420 -20.571  1.00  1.54           N  
ATOM   3147  CA  GLY A 216      31.560  16.357 -21.911  1.00  1.54           C  
ATOM   3148  C   GLY A 216      32.104  17.643 -22.522  1.00  1.54           C  
ATOM   3149  O   GLY A 216      33.015  18.283 -21.988  1.00  1.54           O  
ATOM   3150  H   GLY A 216      29.966  16.635 -20.535  1.00  1.54           H  
ATOM   3151 1HA  GLY A 216      32.361  15.645 -21.890  1.00  1.54           H  
ATOM   3152 2HA  GLY A 216      30.827  15.947 -22.596  1.00  1.54           H  
ATOM   3153  N   THR A 217      31.673  17.894 -23.770  1.00  1.89           N  
ATOM   3154  CA  THR A 217      32.100  18.997 -24.651  1.00  1.89           C  
ATOM   3155  C   THR A 217      33.568  18.900 -25.083  1.00  1.89           C  
ATOM   3156  O   THR A 217      33.859  18.800 -26.273  1.00  1.89           O  
ATOM   3157  CB  THR A 217      31.819  20.376 -24.015  1.00  1.89           C  
ATOM   3158  OG1 THR A 217      30.403  20.523 -23.803  1.00  1.89           O  
ATOM   3159  CG2 THR A 217      32.305  21.486 -24.936  1.00  1.89           C  
ATOM   3160  H   THR A 217      30.953  17.284 -24.131  1.00  1.89           H  
ATOM   3161  HA  THR A 217      31.497  18.944 -25.559  1.00  1.89           H  
ATOM   3162  HB  THR A 217      32.334  20.459 -23.060  1.00  1.89           H  
ATOM   3163  HG1 THR A 217      29.950  20.458 -24.655  1.00  1.89           H  
ATOM   3164 1HG2 THR A 217      32.097  22.452 -24.480  1.00  1.89           H  
ATOM   3165 2HG2 THR A 217      33.377  21.386 -25.099  1.00  1.89           H  
ATOM   3166 3HG2 THR A 217      31.787  21.417 -25.891  1.00  1.89           H  
ATOM   3167  N   GLY A 218      34.483  18.909 -24.119  1.00  2.11           N  
ATOM   3168  CA  GLY A 218      35.901  18.740 -24.405  1.00  2.11           C  
ATOM   3169  C   GLY A 218      36.319  17.280 -24.219  1.00  2.11           C  
ATOM   3170  O   GLY A 218      37.197  16.777 -24.921  1.00  2.11           O  
ATOM   3171  H   GLY A 218      34.157  19.002 -23.163  1.00  2.11           H  
ATOM   3172 1HA  GLY A 218      36.112  19.059 -25.425  1.00  2.11           H  
ATOM   3173 2HA  GLY A 218      36.483  19.376 -23.740  1.00  2.11           H  
ATOM   3174  N   TYR A 219      35.692  16.615 -23.247  1.00  2.08           N  
ATOM   3175  CA  TYR A 219      35.986  15.212 -22.928  1.00  2.08           C  
ATOM   3176  C   TYR A 219      34.935  14.637 -22.000  1.00  2.08           C  
ATOM   3177  O   TYR A 219      34.676  15.215 -20.958  1.00  2.08           O  
ATOM   3178  CB  TYR A 219      37.364  15.070 -22.279  1.00  2.08           C  
ATOM   3179  CG  TYR A 219      37.700  13.645 -21.899  1.00  2.08           C  
ATOM   3180  CD1 TYR A 219      38.164  12.759 -22.856  1.00  2.08           C  
ATOM   3181  CD2 TYR A 219      37.544  13.229 -20.586  1.00  2.08           C  
ATOM   3182  CE1 TYR A 219      38.470  11.459 -22.501  1.00  2.08           C  
ATOM   3183  CE2 TYR A 219      37.848  11.932 -20.230  1.00  2.08           C  
ATOM   3184  CZ  TYR A 219      38.310  11.048 -21.182  1.00  2.08           C  
ATOM   3185  OH  TYR A 219      38.622   9.752 -20.829  1.00  2.08           O  
ATOM   3186  H   TYR A 219      34.967  17.106 -22.721  1.00  2.08           H  
ATOM   3187  HA  TYR A 219      35.968  14.633 -23.852  1.00  2.08           H  
ATOM   3188 1HB  TYR A 219      38.137  15.428 -22.958  1.00  2.08           H  
ATOM   3189 2HB  TYR A 219      37.406  15.682 -21.379  1.00  2.08           H  
ATOM   3190  HD1 TYR A 219      38.288  13.089 -23.888  1.00  2.08           H  
ATOM   3191  HD2 TYR A 219      37.179  13.929 -19.840  1.00  2.08           H  
ATOM   3192  HE1 TYR A 219      38.837  10.762 -23.253  1.00  2.08           H  
ATOM   3193  HE2 TYR A 219      37.725  11.608 -19.198  1.00  2.08           H  
ATOM   3194  HH  TYR A 219      38.929   9.275 -21.604  1.00  2.08           H  
ATOM   3195  N   ASN A 220      34.390  13.460 -22.300  1.00  1.81           N  
ATOM   3196  CA  ASN A 220      33.327  12.884 -21.457  1.00  1.81           C  
ATOM   3197  C   ASN A 220      33.833  12.272 -20.169  1.00  1.81           C  
ATOM   3198  O   ASN A 220      33.849  11.050 -20.016  1.00  1.81           O  
ATOM   3199  CB  ASN A 220      32.537  11.843 -22.225  1.00  1.81           C  
ATOM   3200  CG  ASN A 220      31.725  12.423 -23.345  1.00  1.81           C  
ATOM   3201  OD1 ASN A 220      31.099  13.475 -23.202  1.00  1.81           O  
ATOM   3202  ND2 ASN A 220      31.727  11.755 -24.466  1.00  1.81           N  
ATOM   3203  H   ASN A 220      34.672  12.981 -23.143  1.00  1.81           H  
ATOM   3204  HA  ASN A 220      32.648  13.671 -21.153  1.00  1.81           H  
ATOM   3205 1HB  ASN A 220      33.221  11.097 -22.632  1.00  1.81           H  
ATOM   3206 2HB  ASN A 220      31.864  11.329 -21.535  1.00  1.81           H  
ATOM   3207 1HD2 ASN A 220      31.207  12.090 -25.253  1.00  1.81           H  
ATOM   3208 2HD2 ASN A 220      32.248  10.905 -24.541  1.00  1.81           H  
ATOM   3209  N   THR A 221      34.300  13.109 -19.255  1.00  1.46           N  
ATOM   3210  CA  THR A 221      34.796  12.556 -18.006  1.00  1.46           C  
ATOM   3211  C   THR A 221      33.647  12.002 -17.234  1.00  1.46           C  
ATOM   3212  O   THR A 221      32.572  12.606 -17.189  1.00  1.46           O  
ATOM   3213  CB  THR A 221      35.481  13.560 -17.073  1.00  1.46           C  
ATOM   3214  OG1 THR A 221      36.062  12.839 -15.940  1.00  1.46           O  
ATOM   3215  CG2 THR A 221      34.460  14.537 -16.552  1.00  1.46           C  
ATOM   3216  H   THR A 221      34.242  14.122 -19.444  1.00  1.46           H  
ATOM   3217  HA  THR A 221      35.487  11.743 -18.224  1.00  1.46           H  
ATOM   3218  HB  THR A 221      36.263  14.091 -17.608  1.00  1.46           H  
ATOM   3219  HG1 THR A 221      35.349  12.384 -15.380  1.00  1.46           H  
ATOM   3220 1HG2 THR A 221      34.938  15.245 -15.880  1.00  1.46           H  
ATOM   3221 2HG2 THR A 221      34.029  15.064 -17.387  1.00  1.46           H  
ATOM   3222 3HG2 THR A 221      33.681  13.995 -16.015  1.00  1.46           H  
ATOM   3223  N   HIS A 222      33.873  10.901 -16.559  1.00  1.13           N  
ATOM   3224  CA  HIS A 222      32.850  10.440 -15.656  1.00  1.13           C  
ATOM   3225  C   HIS A 222      33.189  11.089 -14.345  1.00  1.13           C  
ATOM   3226  O   HIS A 222      34.347  11.481 -14.133  1.00  1.13           O  
ATOM   3227  CB  HIS A 222      32.793   8.921 -15.566  1.00  1.13           C  
ATOM   3228  CG  HIS A 222      32.407   8.313 -16.866  1.00  1.13           C  
ATOM   3229  ND1 HIS A 222      32.419   6.965 -17.085  1.00  1.13           N  
ATOM   3230  CD2 HIS A 222      32.021   8.883 -18.034  1.00  1.13           C  
ATOM   3231  CE1 HIS A 222      32.055   6.731 -18.337  1.00  1.13           C  
ATOM   3232  NE2 HIS A 222      31.813   7.877 -18.925  1.00  1.13           N  
ATOM   3233  H   HIS A 222      34.751  10.413 -16.659  1.00  1.13           H  
ATOM   3234  HA  HIS A 222      31.866  10.793 -15.960  1.00  1.13           H  
ATOM   3235 1HB  HIS A 222      33.763   8.529 -15.266  1.00  1.13           H  
ATOM   3236 2HB  HIS A 222      32.061   8.623 -14.808  1.00  1.13           H  
ATOM   3237  HD2 HIS A 222      31.910   9.942 -18.237  1.00  1.13           H  
ATOM   3238  HE1 HIS A 222      31.978   5.753 -18.807  1.00  1.13           H  
ATOM   3239  HE2 HIS A 222      31.525   8.001 -19.886  1.00  1.13           H  
ATOM   3240  N   LEU A 223      32.181  11.266 -13.517  1.00  0.90           N  
ATOM   3241  CA  LEU A 223      32.324  11.878 -12.220  1.00  0.90           C  
ATOM   3242  C   LEU A 223      31.982  10.923 -11.085  1.00  0.90           C  
ATOM   3243  O   LEU A 223      31.208   9.975 -11.259  1.00  0.90           O  
ATOM   3244  CB  LEU A 223      31.375  13.071 -12.167  1.00  0.90           C  
ATOM   3245  CG  LEU A 223      31.545  14.112 -13.279  1.00  0.90           C  
ATOM   3246  CD1 LEU A 223      30.432  15.072 -13.178  1.00  0.90           C  
ATOM   3247  CD2 LEU A 223      32.870  14.820 -13.141  1.00  0.90           C  
ATOM   3248  H   LEU A 223      31.247  10.984 -13.814  1.00  0.90           H  
ATOM   3249  HA  LEU A 223      33.353  12.213 -12.102  1.00  0.90           H  
ATOM   3250 1HB  LEU A 223      30.359  12.698 -12.238  1.00  0.90           H  
ATOM   3251 2HB  LEU A 223      31.487  13.574 -11.209  1.00  0.90           H  
ATOM   3252  HG  LEU A 223      31.489  13.624 -14.254  1.00  0.90           H  
ATOM   3253 1HD1 LEU A 223      30.509  15.817 -13.968  1.00  0.90           H  
ATOM   3254 2HD1 LEU A 223      29.497  14.518 -13.286  1.00  0.90           H  
ATOM   3255 3HD1 LEU A 223      30.458  15.566 -12.208  1.00  0.90           H  
ATOM   3256 1HD2 LEU A 223      32.967  15.565 -13.934  1.00  0.90           H  
ATOM   3257 2HD2 LEU A 223      32.918  15.314 -12.170  1.00  0.90           H  
ATOM   3258 3HD2 LEU A 223      33.683  14.094 -13.222  1.00  0.90           H  
ATOM   3259  N   ASN A 224      32.569  11.190  -9.923  1.00  0.75           N  
ATOM   3260  CA  ASN A 224      32.220  10.511  -8.680  1.00  0.75           C  
ATOM   3261  C   ASN A 224      31.722  11.549  -7.691  1.00  0.75           C  
ATOM   3262  O   ASN A 224      31.317  11.247  -6.572  1.00  0.75           O  
ATOM   3263  CB  ASN A 224      33.408   9.770  -8.101  1.00  0.75           C  
ATOM   3264  CG  ASN A 224      34.550  10.651  -7.782  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224      34.839  11.616  -8.507  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224      35.211  10.355  -6.703  1.00  0.75           N  
ATOM   3267  H   ASN A 224      33.252  11.933  -9.888  1.00  0.75           H  
ATOM   3268  HA  ASN A 224      31.406   9.806  -8.862  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224      33.097   9.263  -7.189  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224      33.751   9.015  -8.771  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224      35.994  10.908  -6.423  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224      34.902   9.573  -6.127  1.00  0.75           H  
ATOM   3273  N   SER A 225      31.761  12.797  -8.112  1.00  0.67           N  
ATOM   3274  CA  SER A 225      31.376  13.884  -7.243  1.00  0.67           C  
ATOM   3275  C   SER A 225      29.882  13.928  -7.023  1.00  0.67           C  
ATOM   3276  O   SER A 225      29.107  13.402  -7.834  1.00  0.67           O  
ATOM   3277  CB  SER A 225      31.893  15.176  -7.827  1.00  0.67           C  
ATOM   3278  OG  SER A 225      31.299  15.435  -9.068  1.00  0.67           O  
ATOM   3279  H   SER A 225      32.077  12.993  -9.046  1.00  0.67           H  
ATOM   3280  HA  SER A 225      31.850  13.738  -6.275  1.00  0.67           H  
ATOM   3281 1HB  SER A 225      31.689  15.999  -7.139  1.00  0.67           H  
ATOM   3282 2HB  SER A 225      32.974  15.107  -7.946  1.00  0.67           H  
ATOM   3283  HG  SER A 225      31.825  16.143  -9.466  1.00  0.67           H  
ATOM   3284  N   VAL A 226      29.498  14.566  -5.925  1.00  0.63           N  
ATOM   3285  CA  VAL A 226      28.107  14.743  -5.565  1.00  0.63           C  
ATOM   3286  C   VAL A 226      27.861  16.185  -5.170  1.00  0.63           C  
ATOM   3287  O   VAL A 226      28.680  16.786  -4.468  1.00  0.63           O  
ATOM   3288  CB  VAL A 226      27.723  13.812  -4.418  1.00  0.63           C  
ATOM   3289  CG1 VAL A 226      26.226  13.991  -4.059  1.00  0.63           C  
ATOM   3290  CG2 VAL A 226      28.045  12.421  -4.801  1.00  0.63           C  
ATOM   3291  H   VAL A 226      30.201  14.955  -5.312  1.00  0.63           H  
ATOM   3292  HA  VAL A 226      27.501  14.503  -6.430  1.00  0.63           H  
ATOM   3293  HB  VAL A 226      28.307  14.066  -3.552  1.00  0.63           H  
ATOM   3294 1HG1 VAL A 226      25.970  13.333  -3.234  1.00  0.63           H  
ATOM   3295 2HG1 VAL A 226      26.025  15.010  -3.771  1.00  0.63           H  
ATOM   3296 3HG1 VAL A 226      25.617  13.750  -4.920  1.00  0.63           H  
ATOM   3297 1HG2 VAL A 226      27.810  11.796  -4.002  1.00  0.63           H  
ATOM   3298 2HG2 VAL A 226      27.481  12.138  -5.669  1.00  0.63           H  
ATOM   3299 3HG2 VAL A 226      29.099  12.324  -5.008  1.00  0.63           H  
ATOM   3300  N   GLU A 227      26.760  16.755  -5.632  1.00  0.61           N  
ATOM   3301  CA  GLU A 227      26.495  18.145  -5.294  1.00  0.61           C  
ATOM   3302  C   GLU A 227      25.080  18.293  -4.735  1.00  0.61           C  
ATOM   3303  O   GLU A 227      24.136  17.696  -5.249  1.00  0.61           O  
ATOM   3304  CB  GLU A 227      26.745  18.983  -6.547  1.00  0.61           C  
ATOM   3305  CG  GLU A 227      26.824  20.450  -6.353  1.00  0.61           C  
ATOM   3306  CD  GLU A 227      27.215  21.166  -7.618  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227      27.424  20.531  -8.613  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227      27.359  22.355  -7.601  1.00  0.61           O  
ATOM   3309  H   GLU A 227      26.132  16.206  -6.221  1.00  0.61           H  
ATOM   3310  HA  GLU A 227      27.184  18.462  -4.516  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227      27.672  18.659  -7.013  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227      25.942  18.795  -7.264  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227      25.913  20.816  -5.968  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227      27.582  20.644  -5.610  1.00  0.61           H  
ATOM   3315  N   ALA A 228      24.939  19.037  -3.638  1.00  0.61           N  
ATOM   3316  CA  ALA A 228      23.644  19.217  -2.987  1.00  0.61           C  
ATOM   3317  C   ALA A 228      23.051  20.601  -3.221  1.00  0.61           C  
ATOM   3318  O   ALA A 228      23.779  21.589  -3.257  1.00  0.61           O  
ATOM   3319  CB  ALA A 228      23.783  18.985  -1.500  1.00  0.61           C  
ATOM   3320  H   ALA A 228      25.751  19.503  -3.253  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      22.970  18.483  -3.392  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228      22.806  19.080  -1.029  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228      24.172  17.992  -1.334  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228      24.467  19.720  -1.081  1.00  0.61           H  
ATOM   3325  N   TYR A 229      21.721  20.679  -3.314  1.00  0.62           N  
ATOM   3326  CA  TYR A 229      20.996  21.940  -3.480  1.00  0.62           C  
ATOM   3327  C   TYR A 229      20.129  22.288  -2.319  1.00  0.62           C  
ATOM   3328  O   TYR A 229      19.325  21.469  -1.863  1.00  0.62           O  
ATOM   3329  CB  TYR A 229      20.095  21.891  -4.682  1.00  0.62           C  
ATOM   3330  CG  TYR A 229      19.242  23.123  -4.943  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229      19.826  24.327  -5.284  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229      17.866  23.026  -4.889  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229      19.042  25.427  -5.556  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229      17.087  24.123  -5.170  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229      17.668  25.320  -5.498  1.00  0.62           C  
ATOM   3336  OH  TYR A 229      16.869  26.408  -5.764  1.00  0.62           O  
ATOM   3337  H   TYR A 229      21.199  19.814  -3.327  1.00  0.62           H  
ATOM   3338  HA  TYR A 229      21.720  22.741  -3.608  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229      20.637  21.702  -5.473  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229      19.435  21.074  -4.557  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229      20.902  24.406  -5.332  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229      17.402  22.084  -4.626  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229      19.502  26.368  -5.815  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229      16.004  24.045  -5.128  1.00  0.62           H  
ATOM   3345  HH  TYR A 229      17.410  27.203  -5.906  1.00  0.62           H  
ATOM   3346  N   ASP A 230      20.265  23.528  -1.874  1.00  0.64           N  
ATOM   3347  CA  ASP A 230      19.478  24.055  -0.786  1.00  0.64           C  
ATOM   3348  C   ASP A 230      18.575  25.208  -1.264  1.00  0.64           C  
ATOM   3349  O   ASP A 230      19.055  26.344  -1.400  1.00  0.64           O  
ATOM   3350  CB  ASP A 230      20.407  24.515   0.329  1.00  0.64           C  
ATOM   3351  CG  ASP A 230      19.668  25.030   1.574  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230      18.493  25.368   1.480  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230      20.292  25.094   2.611  1.00  0.64           O  
ATOM   3354  H   ASP A 230      20.967  24.124  -2.322  1.00  0.64           H  
ATOM   3355  HA  ASP A 230      18.884  23.252  -0.374  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230      21.074  23.707   0.617  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230      21.039  25.323  -0.049  1.00  0.64           H  
ATOM   3358  N   PRO A 231      17.263  24.960  -1.500  1.00  0.65           N  
ATOM   3359  CA  PRO A 231      16.259  25.892  -1.991  1.00  0.65           C  
ATOM   3360  C   PRO A 231      16.073  27.120  -1.109  1.00  0.65           C  
ATOM   3361  O   PRO A 231      15.529  28.125  -1.567  1.00  0.65           O  
ATOM   3362  CB  PRO A 231      14.964  25.074  -1.945  1.00  0.65           C  
ATOM   3363  CG  PRO A 231      15.375  23.672  -2.009  1.00  0.65           C  
ATOM   3364  CD  PRO A 231      16.707  23.600  -1.283  1.00  0.65           C  
ATOM   3365  HA  PRO A 231      16.503  26.189  -3.018  1.00  0.65           H  
ATOM   3366 1HB  PRO A 231      14.411  25.312  -1.024  1.00  0.65           H  
ATOM   3367 2HB  PRO A 231      14.317  25.357  -2.790  1.00  0.65           H  
ATOM   3368 1HG  PRO A 231      14.602  23.099  -1.499  1.00  0.65           H  
ATOM   3369 2HG  PRO A 231      15.404  23.309  -3.034  1.00  0.65           H  
ATOM   3370 1HD  PRO A 231      16.566  23.388  -0.206  1.00  0.65           H  
ATOM   3371 2HD  PRO A 231      17.294  22.836  -1.791  1.00  0.65           H  
ATOM   3372  N   GLU A 232      16.489  27.052   0.165  1.00  0.66           N  
ATOM   3373  CA  GLU A 232      16.283  28.193   1.051  1.00  0.66           C  
ATOM   3374  C   GLU A 232      17.393  29.219   0.888  1.00  0.66           C  
ATOM   3375  O   GLU A 232      17.304  30.341   1.394  1.00  0.66           O  
ATOM   3376  CB  GLU A 232      16.179  27.731   2.506  1.00  0.66           C  
ATOM   3377  CG  GLU A 232      14.945  26.860   2.787  1.00  0.66           C  
ATOM   3378  CD  GLU A 232      14.796  26.429   4.238  1.00  0.66           C  
ATOM   3379  OE1 GLU A 232      15.610  26.798   5.054  1.00  0.66           O  
ATOM   3380  OE2 GLU A 232      13.855  25.723   4.521  1.00  0.66           O  
ATOM   3381  H   GLU A 232      16.994  26.238   0.542  1.00  0.66           H  
ATOM   3382  HA  GLU A 232      15.342  28.671   0.781  1.00  0.66           H  
ATOM   3383 1HB  GLU A 232      17.069  27.154   2.768  1.00  0.66           H  
ATOM   3384 2HB  GLU A 232      16.142  28.598   3.163  1.00  0.66           H  
ATOM   3385 1HG  GLU A 232      14.055  27.413   2.492  1.00  0.66           H  
ATOM   3386 2HG  GLU A 232      15.008  25.971   2.156  1.00  0.66           H  
ATOM   3387  N   ARG A 233      18.445  28.822   0.182  1.00  0.66           N  
ATOM   3388  CA  ARG A 233      19.579  29.677  -0.089  1.00  0.66           C  
ATOM   3389  C   ARG A 233      19.706  29.848  -1.593  1.00  0.66           C  
ATOM   3390  O   ARG A 233      20.342  30.784  -2.076  1.00  0.66           O  
ATOM   3391  CB  ARG A 233      20.852  29.064   0.452  1.00  0.66           C  
ATOM   3392  CG  ARG A 233      20.939  28.898   1.953  1.00  0.66           C  
ATOM   3393  CD  ARG A 233      22.264  28.335   2.321  1.00  0.66           C  
ATOM   3394  NE  ARG A 233      22.424  28.142   3.743  1.00  0.66           N  
ATOM   3395  CZ  ARG A 233      23.583  27.776   4.328  1.00  0.66           C  
ATOM   3396  NH1 ARG A 233      24.664  27.583   3.591  1.00  0.66           N  
ATOM   3397  NH2 ARG A 233      23.638  27.614   5.642  1.00  0.66           N  
ATOM   3398  H   ARG A 233      18.465  27.882  -0.207  1.00  0.66           H  
ATOM   3399  HA  ARG A 233      19.418  30.652   0.371  1.00  0.66           H  
ATOM   3400 1HB  ARG A 233      20.931  28.062   0.045  1.00  0.66           H  
ATOM   3401 2HB  ARG A 233      21.721  29.630   0.110  1.00  0.66           H  
ATOM   3402 1HG  ARG A 233      20.806  29.859   2.447  1.00  0.66           H  
ATOM   3403 2HG  ARG A 233      20.165  28.197   2.287  1.00  0.66           H  
ATOM   3404 1HD  ARG A 233      22.381  27.364   1.832  1.00  0.66           H  
ATOM   3405 2HD  ARG A 233      23.049  29.007   1.978  1.00  0.66           H  
ATOM   3406  HE  ARG A 233      21.615  28.274   4.332  1.00  0.66           H  
ATOM   3407 1HH1 ARG A 233      24.626  27.702   2.560  1.00  0.66           H  
ATOM   3408 2HH1 ARG A 233      25.530  27.311   4.026  1.00  0.66           H  
ATOM   3409 1HH2 ARG A 233      22.809  27.760   6.202  1.00  0.66           H  
ATOM   3410 2HH2 ARG A 233      24.504  27.341   6.081  1.00  0.66           H  
ATOM   3411  N   ASN A 234      19.055  28.939  -2.330  1.00  0.65           N  
ATOM   3412  CA  ASN A 234      19.143  28.862  -3.782  1.00  0.65           C  
ATOM   3413  C   ASN A 234      20.584  28.687  -4.229  1.00  0.65           C  
ATOM   3414  O   ASN A 234      21.079  29.417  -5.087  1.00  0.65           O  
ATOM   3415  CB  ASN A 234      18.498  30.060  -4.460  1.00  0.65           C  
ATOM   3416  CG  ASN A 234      18.269  29.851  -5.988  1.00  0.65           C  
ATOM   3417  OD1 ASN A 234      18.018  28.736  -6.498  1.00  0.65           O  
ATOM   3418  ND2 ASN A 234      18.340  30.951  -6.714  1.00  0.65           N  
ATOM   3419  H   ASN A 234      18.553  28.202  -1.847  1.00  0.65           H  
ATOM   3420  HA  ASN A 234      18.601  27.972  -4.098  1.00  0.65           H  
ATOM   3421 1HB  ASN A 234      17.538  30.269  -3.984  1.00  0.65           H  
ATOM   3422 2HB  ASN A 234      19.127  30.939  -4.326  1.00  0.65           H  
ATOM   3423 1HD2 ASN A 234      18.190  30.939  -7.705  1.00  0.65           H  
ATOM   3424 2HD2 ASN A 234      18.538  31.825  -6.267  1.00  0.65           H  
ATOM   3425  N   GLU A 235      21.255  27.705  -3.635  1.00  0.65           N  
ATOM   3426  CA  GLU A 235      22.641  27.444  -4.003  1.00  0.65           C  
ATOM   3427  C   GLU A 235      22.972  25.963  -4.002  1.00  0.65           C  
ATOM   3428  O   GLU A 235      22.352  25.158  -3.298  1.00  0.65           O  
ATOM   3429  CB  GLU A 235      23.615  28.117  -3.022  1.00  0.65           C  
ATOM   3430  CG  GLU A 235      23.624  27.479  -1.628  1.00  0.65           C  
ATOM   3431  CD  GLU A 235      24.524  28.171  -0.602  1.00  0.65           C  
ATOM   3432  OE1 GLU A 235      25.095  29.194  -0.901  1.00  0.65           O  
ATOM   3433  OE2 GLU A 235      24.630  27.645   0.495  1.00  0.65           O  
ATOM   3434  H   GLU A 235      20.772  27.158  -2.922  1.00  0.65           H  
ATOM   3435  HA  GLU A 235      22.814  27.830  -5.009  1.00  0.65           H  
ATOM   3436 1HB  GLU A 235      24.629  28.068  -3.421  1.00  0.65           H  
ATOM   3437 2HB  GLU A 235      23.351  29.170  -2.910  1.00  0.65           H  
ATOM   3438 1HG  GLU A 235      22.615  27.455  -1.263  1.00  0.65           H  
ATOM   3439 2HG  GLU A 235      23.952  26.445  -1.737  1.00  0.65           H  
ATOM   3440  N   TRP A 236      23.987  25.617  -4.784  1.00  0.64           N  
ATOM   3441  CA  TRP A 236      24.522  24.265  -4.815  1.00  0.64           C  
ATOM   3442  C   TRP A 236      25.859  24.207  -4.074  1.00  0.64           C  
ATOM   3443  O   TRP A 236      26.614  25.183  -4.074  1.00  0.64           O  
ATOM   3444  CB  TRP A 236      24.672  23.759  -6.255  1.00  0.64           C  
ATOM   3445  CG  TRP A 236      23.350  23.432  -6.953  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236      22.563  24.316  -7.596  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236      22.682  22.129  -7.094  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236      21.462  23.695  -8.113  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236      21.513  22.350  -7.809  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236      22.978  20.814  -6.668  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236      20.605  21.289  -8.103  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236      22.094  19.778  -6.976  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236      20.943  20.007  -7.667  1.00  0.64           C  
ATOM   3454  H   TRP A 236      24.425  26.322  -5.359  1.00  0.64           H  
ATOM   3455  HA  TRP A 236      23.821  23.622  -4.313  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236      25.200  24.501  -6.855  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236      25.270  22.884  -6.250  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236      22.769  25.380  -7.692  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236      20.751  24.220  -8.639  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236      23.859  20.606  -6.109  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236      19.680  21.440  -8.640  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236      22.343  18.773  -6.631  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236      20.276  19.171  -7.873  1.00  0.64           H  
ATOM   3464  N   SER A 237      26.159  23.054  -3.475  1.00  0.63           N  
ATOM   3465  CA  SER A 237      27.421  22.851  -2.765  1.00  0.63           C  
ATOM   3466  C   SER A 237      27.926  21.424  -2.886  1.00  0.63           C  
ATOM   3467  O   SER A 237      27.164  20.463  -2.824  1.00  0.63           O  
ATOM   3468  CB  SER A 237      27.238  23.165  -1.294  1.00  0.63           C  
ATOM   3469  OG  SER A 237      28.427  22.949  -0.578  1.00  0.63           O  
ATOM   3470  H   SER A 237      25.460  22.316  -3.490  1.00  0.63           H  
ATOM   3471  HA  SER A 237      28.170  23.518  -3.190  1.00  0.63           H  
ATOM   3472 1HB  SER A 237      26.921  24.203  -1.180  1.00  0.63           H  
ATOM   3473 2HB  SER A 237      26.447  22.534  -0.888  1.00  0.63           H  
ATOM   3474  HG  SER A 237      28.680  22.021  -0.737  1.00  0.63           H  
ATOM   3475  N   LEU A 238      29.228  21.264  -3.043  1.00  0.63           N  
ATOM   3476  CA  LEU A 238      29.759  19.911  -3.121  1.00  0.63           C  
ATOM   3477  C   LEU A 238      29.667  19.216  -1.776  1.00  0.63           C  
ATOM   3478  O   LEU A 238      29.872  19.843  -0.733  1.00  0.63           O  
ATOM   3479  CB  LEU A 238      31.210  19.916  -3.615  1.00  0.63           C  
ATOM   3480  CG  LEU A 238      31.409  20.381  -5.066  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238      32.896  20.458  -5.371  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238      30.710  19.390  -6.004  1.00  0.63           C  
ATOM   3483  H   LEU A 238      29.840  22.067  -3.103  1.00  0.63           H  
ATOM   3484  HA  LEU A 238      29.168  19.345  -3.835  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238      31.798  20.562  -2.969  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238      31.600  18.898  -3.533  1.00  0.63           H  
ATOM   3487  HG  LEU A 238      30.976  21.373  -5.200  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238      33.040  20.789  -6.400  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238      33.370  21.167  -4.692  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238      33.345  19.474  -5.240  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      30.837  19.711  -7.041  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      31.139  18.397  -5.871  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238      29.654  19.354  -5.764  1.00  0.63           H  
ATOM   3494  N   VAL A 239      29.374  17.925  -1.822  1.00  0.63           N  
ATOM   3495  CA  VAL A 239      29.320  17.074  -0.642  1.00  0.63           C  
ATOM   3496  C   VAL A 239      30.264  15.923  -0.932  1.00  0.63           C  
ATOM   3497  O   VAL A 239      30.850  15.876  -2.014  1.00  0.63           O  
ATOM   3498  CB  VAL A 239      27.893  16.582  -0.317  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239      26.972  17.768  -0.066  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239      27.375  15.748  -1.394  1.00  0.63           C  
ATOM   3501  H   VAL A 239      29.183  17.507  -2.733  1.00  0.63           H  
ATOM   3502  HA  VAL A 239      29.693  17.624   0.221  1.00  0.63           H  
ATOM   3503  HB  VAL A 239      27.931  16.003   0.598  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239      25.983  17.406   0.196  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239      27.367  18.368   0.752  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239      26.909  18.380  -0.968  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239      26.384  15.396  -1.136  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239      27.334  16.338  -2.303  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239      28.040  14.900  -1.523  1.00  0.63           H  
ATOM   3510  N   ALA A 240      30.476  15.031   0.018  1.00  0.65           N  
ATOM   3511  CA  ALA A 240      31.435  13.970  -0.236  1.00  0.65           C  
ATOM   3512  C   ALA A 240      31.130  13.186  -1.532  1.00  0.65           C  
ATOM   3513  O   ALA A 240      29.959  12.944  -1.839  1.00  0.65           O  
ATOM   3514  CB  ALA A 240      31.445  12.997   0.912  1.00  0.65           C  
ATOM   3515  H   ALA A 240      30.003  15.096   0.918  1.00  0.65           H  
ATOM   3516  HA  ALA A 240      32.400  14.449  -0.295  1.00  0.65           H  
ATOM   3517 1HB  ALA A 240      32.195  12.228   0.746  1.00  0.65           H  
ATOM   3518 2HB  ALA A 240      31.681  13.540   1.815  1.00  0.65           H  
ATOM   3519 3HB  ALA A 240      30.478  12.529   1.008  1.00  0.65           H  
ATOM   3520  N   PRO A 241      32.188  12.815  -2.305  1.00  0.67           N  
ATOM   3521  CA  PRO A 241      32.196  12.015  -3.523  1.00  0.67           C  
ATOM   3522  C   PRO A 241      32.052  10.530  -3.241  1.00  0.67           C  
ATOM   3523  O   PRO A 241      32.314  10.079  -2.125  1.00  0.67           O  
ATOM   3524  CB  PRO A 241      33.580  12.290  -4.099  1.00  0.67           C  
ATOM   3525  CG  PRO A 241      34.445  12.534  -2.909  1.00  0.67           C  
ATOM   3526  CD  PRO A 241      33.562  13.266  -1.927  1.00  0.67           C  
ATOM   3527  HA  PRO A 241      31.403  12.359  -4.195  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241      33.897  11.419  -4.670  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241      33.547  13.136  -4.791  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241      34.808  11.572  -2.515  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241      35.335  13.113  -3.198  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241      33.838  12.933  -0.917  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241      33.676  14.355  -2.076  1.00  0.67           H  
ATOM   3534  N   LEU A 242      31.717   9.770  -4.277  1.00  0.69           N  
ATOM   3535  CA  LEU A 242      31.642   8.320  -4.188  1.00  0.69           C  
ATOM   3536  C   LEU A 242      33.033   7.712  -4.365  1.00  0.69           C  
ATOM   3537  O   LEU A 242      33.940   8.340  -4.925  1.00  0.69           O  
ATOM   3538  CB  LEU A 242      30.689   7.769  -5.259  1.00  0.69           C  
ATOM   3539  CG  LEU A 242      29.265   7.903  -4.934  1.00  0.69           C  
ATOM   3540  CD1 LEU A 242      28.914   9.305  -5.099  1.00  0.69           C  
ATOM   3541  CD2 LEU A 242      28.436   7.041  -5.781  1.00  0.69           C  
ATOM   3542  H   LEU A 242      31.509  10.213  -5.163  1.00  0.69           H  
ATOM   3543  HA  LEU A 242      31.264   8.043  -3.206  1.00  0.69           H  
ATOM   3544 1HB  LEU A 242      30.874   8.294  -6.199  1.00  0.69           H  
ATOM   3545 2HB  LEU A 242      30.902   6.710  -5.409  1.00  0.69           H  
ATOM   3546  HG  LEU A 242      29.114   7.624  -3.915  1.00  0.69           H  
ATOM   3547 1HD1 LEU A 242      27.888   9.432  -4.851  1.00  0.69           H  
ATOM   3548 2HD1 LEU A 242      29.526   9.910  -4.446  1.00  0.69           H  
ATOM   3549 3HD1 LEU A 242      29.081   9.608  -6.134  1.00  0.69           H  
ATOM   3550 1HD2 LEU A 242      27.395   7.174  -5.507  1.00  0.69           H  
ATOM   3551 2HD2 LEU A 242      28.583   7.315  -6.823  1.00  0.69           H  
ATOM   3552 3HD2 LEU A 242      28.732   6.008  -5.610  1.00  0.69           H  
ATOM   3553  N   SER A 243      33.215   6.478  -3.899  1.00  0.71           N  
ATOM   3554  CA  SER A 243      34.487   5.777  -4.057  1.00  0.71           C  
ATOM   3555  C   SER A 243      34.680   5.186  -5.463  1.00  0.71           C  
ATOM   3556  O   SER A 243      35.789   4.803  -5.841  1.00  0.71           O  
ATOM   3557  CB  SER A 243      34.586   4.699  -2.994  1.00  0.71           C  
ATOM   3558  OG  SER A 243      33.628   3.708  -3.183  1.00  0.71           O  
ATOM   3559  H   SER A 243      32.449   5.992  -3.433  1.00  0.71           H  
ATOM   3560  HA  SER A 243      35.289   6.496  -3.883  1.00  0.71           H  
ATOM   3561 1HB  SER A 243      35.580   4.256  -3.023  1.00  0.71           H  
ATOM   3562 2HB  SER A 243      34.452   5.148  -2.012  1.00  0.71           H  
ATOM   3563  HG  SER A 243      32.761   4.157  -3.069  1.00  0.71           H  
ATOM   3564  N   THR A 244      33.597   5.129  -6.230  1.00  0.73           N  
ATOM   3565  CA  THR A 244      33.593   4.622  -7.598  1.00  0.73           C  
ATOM   3566  C   THR A 244      32.916   5.633  -8.517  1.00  0.73           C  
ATOM   3567  O   THR A 244      31.853   6.160  -8.188  1.00  0.73           O  
ATOM   3568  CB  THR A 244      32.888   3.247  -7.668  1.00  0.73           C  
ATOM   3569  OG1 THR A 244      33.596   2.314  -6.842  1.00  0.73           O  
ATOM   3570  CG2 THR A 244      32.819   2.703  -9.087  1.00  0.73           C  
ATOM   3571  H   THR A 244      32.729   5.452  -5.829  1.00  0.73           H  
ATOM   3572  HA  THR A 244      34.622   4.499  -7.935  1.00  0.73           H  
ATOM   3573  HB  THR A 244      31.881   3.353  -7.285  1.00  0.73           H  
ATOM   3574  HG1 THR A 244      34.537   2.354  -7.051  1.00  0.73           H  
ATOM   3575 1HG2 THR A 244      32.315   1.739  -9.085  1.00  0.73           H  
ATOM   3576 2HG2 THR A 244      32.268   3.380  -9.698  1.00  0.73           H  
ATOM   3577 3HG2 THR A 244      33.824   2.585  -9.493  1.00  0.73           H  
ATOM   3578  N   ARG A 245      33.529   5.921  -9.662  1.00  0.74           N  
ATOM   3579  CA  ARG A 245      32.907   6.841 -10.610  1.00  0.74           C  
ATOM   3580  C   ARG A 245      31.716   6.136 -11.192  1.00  0.74           C  
ATOM   3581  O   ARG A 245      31.753   4.926 -11.379  1.00  0.74           O  
ATOM   3582  CB  ARG A 245      33.853   7.246 -11.729  1.00  0.74           C  
ATOM   3583  CG  ARG A 245      35.038   8.097 -11.324  1.00  0.74           C  
ATOM   3584  CD  ARG A 245      35.907   8.393 -12.490  1.00  0.74           C  
ATOM   3585  NE  ARG A 245      37.090   9.144 -12.110  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245      38.076   9.494 -12.958  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245      37.994   9.163 -14.227  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245      39.125  10.167 -12.515  1.00  0.74           N  
ATOM   3589  H   ARG A 245      34.405   5.470  -9.900  1.00  0.74           H  
ATOM   3590  HA  ARG A 245      32.552   7.727 -10.095  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245      34.241   6.351 -12.215  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245      33.293   7.806 -12.478  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245      34.683   9.047 -10.933  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245      35.625   7.580 -10.565  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245      36.227   7.456 -12.952  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245      35.347   8.985 -13.215  1.00  0.74           H  
ATOM   3597  HE  ARG A 245      37.182   9.418 -11.141  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245      37.185   8.659 -14.562  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245      38.729   9.427 -14.865  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245      39.187  10.421 -11.538  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245      39.862  10.429 -13.152  1.00  0.74           H  
ATOM   3602  N   ARG A 246      30.643   6.851 -11.450  1.00  0.74           N  
ATOM   3603  CA  ARG A 246      29.529   6.146 -12.051  1.00  0.74           C  
ATOM   3604  C   ARG A 246      28.573   7.071 -12.781  1.00  0.74           C  
ATOM   3605  O   ARG A 246      28.189   8.124 -12.261  1.00  0.74           O  
ATOM   3606  CB  ARG A 246      28.796   5.335 -10.978  1.00  0.74           C  
ATOM   3607  CG  ARG A 246      28.119   6.154  -9.937  1.00  0.74           C  
ATOM   3608  CD  ARG A 246      27.393   5.351  -8.894  1.00  0.74           C  
ATOM   3609  NE  ARG A 246      28.249   4.611  -7.953  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246      28.397   3.265  -7.851  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246      27.775   2.397  -8.616  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246      29.192   2.763  -6.923  1.00  0.74           N  
ATOM   3613  H   ARG A 246      30.638   7.859 -11.285  1.00  0.74           H  
ATOM   3614  HA  ARG A 246      29.934   5.441 -12.767  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246      28.031   4.716 -11.455  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246      29.480   4.666 -10.464  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246      28.872   6.761  -9.427  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246      27.398   6.812 -10.420  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246      26.799   6.038  -8.319  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246      26.751   4.625  -9.393  1.00  0.74           H  
ATOM   3621  HE  ARG A 246      28.789   5.166  -7.304  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246      27.129   2.675  -9.371  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246      27.974   1.404  -8.441  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246      29.702   3.377  -6.266  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246      29.278   1.749  -6.870  1.00  0.74           H  
ATOM   3626  N   SER A 247      28.105   6.595 -13.928  1.00  0.73           N  
ATOM   3627  CA  SER A 247      27.133   7.294 -14.770  1.00  0.73           C  
ATOM   3628  C   SER A 247      25.979   6.399 -15.139  1.00  0.73           C  
ATOM   3629  O   SER A 247      26.130   5.183 -15.203  1.00  0.73           O  
ATOM   3630  CB  SER A 247      27.775   7.773 -16.047  1.00  0.73           C  
ATOM   3631  OG  SER A 247      26.794   8.322 -16.901  1.00  0.73           O  
ATOM   3632  H   SER A 247      28.529   5.730 -14.269  1.00  0.73           H  
ATOM   3633  HA  SER A 247      26.738   8.146 -14.219  1.00  0.73           H  
ATOM   3634 1HB  SER A 247      28.538   8.524 -15.828  1.00  0.73           H  
ATOM   3635 2HB  SER A 247      28.271   6.940 -16.522  1.00  0.73           H  
ATOM   3636  HG  SER A 247      27.081   8.142 -17.820  1.00  0.73           H  
ATOM   3637  N   GLY A 248      24.796   6.978 -15.334  1.00  0.71           N  
ATOM   3638  CA  GLY A 248      23.648   6.167 -15.713  1.00  0.71           C  
ATOM   3639  C   GLY A 248      23.196   5.370 -14.503  1.00  0.71           C  
ATOM   3640  O   GLY A 248      22.686   4.255 -14.632  1.00  0.71           O  
ATOM   3641  H   GLY A 248      24.701   7.988 -15.242  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248      22.842   6.814 -16.060  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248      23.918   5.499 -16.529  1.00  0.71           H  
ATOM   3644  N   VAL A 249      23.396   5.964 -13.328  1.00  0.69           N  
ATOM   3645  CA  VAL A 249      23.119   5.368 -12.022  1.00  0.69           C  
ATOM   3646  C   VAL A 249      21.781   5.784 -11.453  1.00  0.69           C  
ATOM   3647  O   VAL A 249      21.401   6.957 -11.522  1.00  0.69           O  
ATOM   3648  CB  VAL A 249      24.212   5.841 -11.041  1.00  0.69           C  
ATOM   3649  CG1 VAL A 249      24.244   7.390 -11.002  1.00  0.69           C  
ATOM   3650  CG2 VAL A 249      23.929   5.343  -9.670  1.00  0.69           C  
ATOM   3651  H   VAL A 249      23.796   6.892 -13.350  1.00  0.69           H  
ATOM   3652  HA  VAL A 249      23.145   4.278 -12.116  1.00  0.69           H  
ATOM   3653  HB  VAL A 249      25.184   5.479 -11.381  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 249      25.019   7.730 -10.313  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 249      24.456   7.778 -12.003  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 249      23.279   7.763 -10.667  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 249      24.672   5.685  -9.021  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 249      22.978   5.709  -9.321  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 249      23.925   4.274  -9.683  1.00  0.69           H  
ATOM   3660  N   GLY A 250      21.053   4.822 -10.894  1.00  0.70           N  
ATOM   3661  CA  GLY A 250      19.778   5.161 -10.304  1.00  0.70           C  
ATOM   3662  C   GLY A 250      20.039   5.509  -8.861  1.00  0.70           C  
ATOM   3663  O   GLY A 250      20.828   4.838  -8.191  1.00  0.70           O  
ATOM   3664  H   GLY A 250      21.423   3.871 -10.824  1.00  0.70           H  
ATOM   3665 1HA  GLY A 250      19.335   6.008 -10.826  1.00  0.70           H  
ATOM   3666 2HA  GLY A 250      19.097   4.329 -10.391  1.00  0.70           H  
ATOM   3667  N   VAL A 251      19.370   6.530  -8.363  1.00  0.72           N  
ATOM   3668  CA  VAL A 251      19.604   6.953  -6.994  1.00  0.72           C  
ATOM   3669  C   VAL A 251      18.299   7.035  -6.211  1.00  0.72           C  
ATOM   3670  O   VAL A 251      17.291   7.525  -6.723  1.00  0.72           O  
ATOM   3671  CB  VAL A 251      20.380   8.285  -6.981  1.00  0.72           C  
ATOM   3672  CG1 VAL A 251      20.607   8.745  -5.598  1.00  0.72           C  
ATOM   3673  CG2 VAL A 251      21.741   8.100  -7.623  1.00  0.72           C  
ATOM   3674  H   VAL A 251      18.708   7.032  -8.939  1.00  0.72           H  
ATOM   3675  HA  VAL A 251      20.230   6.211  -6.522  1.00  0.72           H  
ATOM   3676  HB  VAL A 251      19.795   9.036  -7.511  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 251      21.148   9.692  -5.608  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 251      19.680   8.867  -5.101  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 251      21.194   7.991  -5.081  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 251      22.254   9.036  -7.606  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 251      22.300   7.380  -7.069  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 251      21.646   7.756  -8.636  1.00  0.72           H  
ATOM   3683  N   ALA A 252      18.315   6.531  -4.978  1.00  0.75           N  
ATOM   3684  CA  ALA A 252      17.107   6.531  -4.155  1.00  0.75           C  
ATOM   3685  C   ALA A 252      17.387   6.747  -2.680  1.00  0.75           C  
ATOM   3686  O   ALA A 252      18.496   6.536  -2.205  1.00  0.75           O  
ATOM   3687  CB  ALA A 252      16.375   5.222  -4.315  1.00  0.75           C  
ATOM   3688  H   ALA A 252      19.191   6.131  -4.637  1.00  0.75           H  
ATOM   3689  HA  ALA A 252      16.469   7.346  -4.497  1.00  0.75           H  
ATOM   3690 1HB  ALA A 252      15.486   5.281  -3.736  1.00  0.75           H  
ATOM   3691 2HB  ALA A 252      16.121   5.086  -5.363  1.00  0.75           H  
ATOM   3692 3HB  ALA A 252      16.994   4.394  -3.969  1.00  0.75           H  
ATOM   3693  N   VAL A 253      16.362   7.167  -1.942  1.00  0.79           N  
ATOM   3694  CA  VAL A 253      16.512   7.363  -0.503  1.00  0.79           C  
ATOM   3695  C   VAL A 253      15.685   6.416   0.336  1.00  0.79           C  
ATOM   3696  O   VAL A 253      14.481   6.254   0.132  1.00  0.79           O  
ATOM   3697  CB  VAL A 253      16.196   8.815  -0.122  1.00  0.79           C  
ATOM   3698  CG1 VAL A 253      16.256   9.019   1.381  1.00  0.79           C  
ATOM   3699  CG2 VAL A 253      17.214   9.648  -0.735  1.00  0.79           C  
ATOM   3700  H   VAL A 253      15.468   7.345  -2.376  1.00  0.79           H  
ATOM   3701  HA  VAL A 253      17.553   7.190  -0.258  1.00  0.79           H  
ATOM   3702  HB  VAL A 253      15.203   9.084  -0.476  1.00  0.79           H  
ATOM   3703 1HG1 VAL A 253      16.045  10.065   1.594  1.00  0.79           H  
ATOM   3704 2HG1 VAL A 253      15.513   8.394   1.867  1.00  0.79           H  
ATOM   3705 3HG1 VAL A 253      17.251   8.760   1.746  1.00  0.79           H  
ATOM   3706 1HG2 VAL A 253      17.050  10.682  -0.504  1.00  0.79           H  
ATOM   3707 2HG2 VAL A 253      18.149   9.320  -0.330  1.00  0.79           H  
ATOM   3708 3HG2 VAL A 253      17.194   9.502  -1.785  1.00  0.79           H  
ATOM   3709  N   LEU A 254      16.370   5.786   1.280  1.00  0.83           N  
ATOM   3710  CA  LEU A 254      15.773   4.828   2.194  1.00  0.83           C  
ATOM   3711  C   LEU A 254      16.409   4.907   3.580  1.00  0.83           C  
ATOM   3712  O   LEU A 254      17.630   4.869   3.725  1.00  0.83           O  
ATOM   3713  CB  LEU A 254      15.875   3.408   1.607  1.00  0.83           C  
ATOM   3714  CG  LEU A 254      15.390   2.279   2.514  1.00  0.83           C  
ATOM   3715  CD1 LEU A 254      13.929   2.426   2.795  1.00  0.83           C  
ATOM   3716  CD2 LEU A 254      15.612   0.976   1.843  1.00  0.83           C  
ATOM   3717  H   LEU A 254      17.362   6.022   1.366  1.00  0.83           H  
ATOM   3718  HA  LEU A 254      14.715   5.069   2.296  1.00  0.83           H  
ATOM   3719 1HB  LEU A 254      15.281   3.366   0.698  1.00  0.83           H  
ATOM   3720 2HB  LEU A 254      16.902   3.207   1.346  1.00  0.83           H  
ATOM   3721  HG  LEU A 254      15.940   2.317   3.444  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 254      13.597   1.631   3.448  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 254      13.761   3.371   3.274  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 254      13.373   2.384   1.874  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 254      15.276   0.186   2.493  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 254      15.033   0.955   0.930  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 254      16.672   0.841   1.620  1.00  0.83           H  
ATOM   3728  N   ASN A 255      15.569   5.047   4.598  1.00  0.84           N  
ATOM   3729  CA  ASN A 255      15.996   5.104   5.995  1.00  0.84           C  
ATOM   3730  C   ASN A 255      17.045   6.183   6.282  1.00  0.84           C  
ATOM   3731  O   ASN A 255      17.964   5.974   7.072  1.00  0.84           O  
ATOM   3732  CB  ASN A 255      16.519   3.752   6.436  1.00  0.84           C  
ATOM   3733  CG  ASN A 255      15.465   2.688   6.395  1.00  0.84           C  
ATOM   3734  OD1 ASN A 255      14.282   2.954   6.631  1.00  0.84           O  
ATOM   3735  ND2 ASN A 255      15.887   1.485   6.120  1.00  0.84           N  
ATOM   3736  H   ASN A 255      14.581   5.090   4.396  1.00  0.84           H  
ATOM   3737  HA  ASN A 255      15.121   5.343   6.603  1.00  0.84           H  
ATOM   3738 1HB  ASN A 255      17.355   3.447   5.807  1.00  0.84           H  
ATOM   3739 2HB  ASN A 255      16.895   3.830   7.456  1.00  0.84           H  
ATOM   3740 1HD2 ASN A 255      15.243   0.717   6.089  1.00  0.84           H  
ATOM   3741 2HD2 ASN A 255      16.864   1.345   5.962  1.00  0.84           H  
ATOM   3742  N   GLY A 256      16.891   7.342   5.650  1.00  0.82           N  
ATOM   3743  CA  GLY A 256      17.790   8.469   5.865  1.00  0.82           C  
ATOM   3744  C   GLY A 256      19.085   8.448   5.043  1.00  0.82           C  
ATOM   3745  O   GLY A 256      19.902   9.354   5.186  1.00  0.82           O  
ATOM   3746  H   GLY A 256      16.122   7.444   5.007  1.00  0.82           H  
ATOM   3747 1HA  GLY A 256      17.248   9.388   5.651  1.00  0.82           H  
ATOM   3748 2HA  GLY A 256      18.049   8.509   6.922  1.00  0.82           H  
ATOM   3749  N   LEU A 257      19.293   7.429   4.209  1.00  0.79           N  
ATOM   3750  CA  LEU A 257      20.516   7.359   3.406  1.00  0.79           C  
ATOM   3751  C   LEU A 257      20.243   7.464   1.905  1.00  0.79           C  
ATOM   3752  O   LEU A 257      19.186   7.041   1.431  1.00  0.79           O  
ATOM   3753  CB  LEU A 257      21.249   6.054   3.687  1.00  0.79           C  
ATOM   3754  CG  LEU A 257      21.653   5.789   5.130  1.00  0.79           C  
ATOM   3755  CD1 LEU A 257      22.274   4.411   5.215  1.00  0.79           C  
ATOM   3756  CD2 LEU A 257      22.625   6.838   5.581  1.00  0.79           C  
ATOM   3757  H   LEU A 257      18.617   6.669   4.142  1.00  0.79           H  
ATOM   3758  HA  LEU A 257      21.166   8.188   3.686  1.00  0.79           H  
ATOM   3759 1HB  LEU A 257      20.608   5.246   3.394  1.00  0.79           H  
ATOM   3760 2HB  LEU A 257      22.149   6.026   3.071  1.00  0.79           H  
ATOM   3761  HG  LEU A 257      20.766   5.809   5.771  1.00  0.79           H  
ATOM   3762 1HD1 LEU A 257      22.560   4.205   6.245  1.00  0.79           H  
ATOM   3763 2HD1 LEU A 257      21.551   3.671   4.886  1.00  0.79           H  
ATOM   3764 3HD1 LEU A 257      23.155   4.369   4.576  1.00  0.79           H  
ATOM   3765 1HD2 LEU A 257      22.922   6.652   6.614  1.00  0.79           H  
ATOM   3766 2HD2 LEU A 257      23.499   6.802   4.938  1.00  0.79           H  
ATOM   3767 3HD2 LEU A 257      22.160   7.823   5.510  1.00  0.79           H  
ATOM   3768  N   ILE A 258      21.216   7.981   1.145  1.00  0.74           N  
ATOM   3769  CA  ILE A 258      21.062   8.009  -0.323  1.00  0.74           C  
ATOM   3770  C   ILE A 258      21.843   6.868  -0.937  1.00  0.74           C  
ATOM   3771  O   ILE A 258      23.029   6.730  -0.681  1.00  0.74           O  
ATOM   3772  CB  ILE A 258      21.564   9.312  -0.989  1.00  0.74           C  
ATOM   3773  CG1 ILE A 258      20.848  10.472  -0.508  1.00  0.74           C  
ATOM   3774  CG2 ILE A 258      21.400   9.205  -2.466  1.00  0.74           C  
ATOM   3775  CD1 ILE A 258      21.432  11.732  -0.931  1.00  0.74           C  
ATOM   3776  H   ILE A 258      22.066   8.319   1.602  1.00  0.74           H  
ATOM   3777  HA  ILE A 258      20.015   7.872  -0.578  1.00  0.74           H  
ATOM   3778  HB  ILE A 258      22.591   9.457  -0.782  1.00  0.74           H  
ATOM   3779 1HG1 ILE A 258      19.854  10.463  -0.877  1.00  0.74           H  
ATOM   3780 2HG1 ILE A 258      20.840  10.431   0.545  1.00  0.74           H  
ATOM   3781 1HG2 ILE A 258      21.759  10.114  -2.944  1.00  0.74           H  
ATOM   3782 2HG2 ILE A 258      21.971   8.357  -2.835  1.00  0.74           H  
ATOM   3783 3HG2 ILE A 258      20.341   9.062  -2.691  1.00  0.74           H  
ATOM   3784 1HD1 ILE A 258      20.834  12.521  -0.518  1.00  0.74           H  
ATOM   3785 2HD1 ILE A 258      22.448  11.818  -0.574  1.00  0.74           H  
ATOM   3786 3HD1 ILE A 258      21.425  11.789  -2.015  1.00  0.74           H  
ATOM   3787  N   TYR A 259      21.180   6.036  -1.722  1.00  0.69           N  
ATOM   3788  CA  TYR A 259      21.826   4.888  -2.333  1.00  0.69           C  
ATOM   3789  C   TYR A 259      22.015   5.102  -3.816  1.00  0.69           C  
ATOM   3790  O   TYR A 259      21.066   5.438  -4.522  1.00  0.69           O  
ATOM   3791  CB  TYR A 259      20.967   3.657  -2.123  1.00  0.69           C  
ATOM   3792  CG  TYR A 259      20.835   3.251  -0.691  1.00  0.69           C  
ATOM   3793  CD1 TYR A 259      19.927   3.919   0.094  1.00  0.69           C  
ATOM   3794  CD2 TYR A 259      21.573   2.197  -0.161  1.00  0.69           C  
ATOM   3795  CE1 TYR A 259      19.750   3.557   1.385  1.00  0.69           C  
ATOM   3796  CE2 TYR A 259      21.387   1.829   1.159  1.00  0.69           C  
ATOM   3797  CZ  TYR A 259      20.470   2.516   1.928  1.00  0.69           C  
ATOM   3798  OH  TYR A 259      20.254   2.179   3.239  1.00  0.69           O  
ATOM   3799  H   TYR A 259      20.198   6.204  -1.895  1.00  0.69           H  
ATOM   3800  HA  TYR A 259      22.803   4.741  -1.884  1.00  0.69           H  
ATOM   3801 1HB  TYR A 259      19.966   3.851  -2.515  1.00  0.69           H  
ATOM   3802 2HB  TYR A 259      21.384   2.820  -2.682  1.00  0.69           H  
ATOM   3803  HD1 TYR A 259      19.340   4.745  -0.324  1.00  0.69           H  
ATOM   3804  HD2 TYR A 259      22.284   1.665  -0.777  1.00  0.69           H  
ATOM   3805  HE1 TYR A 259      19.034   4.091   1.987  1.00  0.69           H  
ATOM   3806  HE2 TYR A 259      21.957   1.002   1.585  1.00  0.69           H  
ATOM   3807  HH  TYR A 259      19.600   2.786   3.618  1.00  0.69           H  
ATOM   3808  N   ALA A 260      23.235   4.886  -4.283  1.00  0.66           N  
ATOM   3809  CA  ALA A 260      23.571   4.990  -5.691  1.00  0.66           C  
ATOM   3810  C   ALA A 260      23.767   3.585  -6.229  1.00  0.66           C  
ATOM   3811  O   ALA A 260      24.650   2.866  -5.758  1.00  0.66           O  
ATOM   3812  CB  ALA A 260      24.807   5.856  -5.861  1.00  0.66           C  
ATOM   3813  H   ALA A 260      23.967   4.638  -3.624  1.00  0.66           H  
ATOM   3814  HA  ALA A 260      22.733   5.426  -6.223  1.00  0.66           H  
ATOM   3815 1HB  ALA A 260      25.050   5.937  -6.887  1.00  0.66           H  
ATOM   3816 2HB  ALA A 260      24.604   6.846  -5.457  1.00  0.66           H  
ATOM   3817 3HB  ALA A 260      25.642   5.404  -5.321  1.00  0.66           H  
ATOM   3818  N   VAL A 261      22.906   3.179  -7.169  1.00  0.65           N  
ATOM   3819  CA  VAL A 261      22.881   1.804  -7.657  1.00  0.65           C  
ATOM   3820  C   VAL A 261      23.220   1.650  -9.145  1.00  0.65           C  
ATOM   3821  O   VAL A 261      22.569   2.244 -10.019  1.00  0.65           O  
ATOM   3822  CB  VAL A 261      21.453   1.258  -7.457  1.00  0.65           C  
ATOM   3823  CG1 VAL A 261      21.345  -0.158  -7.948  1.00  0.65           C  
ATOM   3824  CG2 VAL A 261      21.009   1.400  -5.988  1.00  0.65           C  
ATOM   3825  H   VAL A 261      22.213   3.831  -7.534  1.00  0.65           H  
ATOM   3826  HA  VAL A 261      23.589   1.216  -7.076  1.00  0.65           H  
ATOM   3827  HB  VAL A 261      20.793   1.849  -8.064  1.00  0.65           H  
ATOM   3828 1HG1 VAL A 261      20.321  -0.504  -7.836  1.00  0.65           H  
ATOM   3829 2HG1 VAL A 261      21.629  -0.209  -8.996  1.00  0.65           H  
ATOM   3830 3HG1 VAL A 261      22.003  -0.775  -7.369  1.00  0.65           H  
ATOM   3831 1HG2 VAL A 261      19.985   1.046  -5.883  1.00  0.65           H  
ATOM   3832 2HG2 VAL A 261      21.645   0.824  -5.360  1.00  0.65           H  
ATOM   3833 3HG2 VAL A 261      21.058   2.451  -5.690  1.00  0.65           H  
ATOM   3834  N   GLY A 262      24.215   0.814  -9.435  1.00  0.68           N  
ATOM   3835  CA  GLY A 262      24.597   0.535 -10.816  1.00  0.68           C  
ATOM   3836  C   GLY A 262      25.250   1.710 -11.547  1.00  0.68           C  
ATOM   3837  O   GLY A 262      25.989   2.513 -10.956  1.00  0.68           O  
ATOM   3838  H   GLY A 262      24.726   0.359  -8.675  1.00  0.68           H  
ATOM   3839 1HA  GLY A 262      25.276  -0.319 -10.830  1.00  0.68           H  
ATOM   3840 2HA  GLY A 262      23.709   0.223 -11.364  1.00  0.68           H  
ATOM   3841  N   GLY A 263      25.009   1.760 -12.855  1.00  0.74           N  
ATOM   3842  CA  GLY A 263      25.629   2.729 -13.743  1.00  0.74           C  
ATOM   3843  C   GLY A 263      26.872   2.119 -14.368  1.00  0.74           C  
ATOM   3844  O   GLY A 263      27.038   0.898 -14.333  1.00  0.74           O  
ATOM   3845  H   GLY A 263      24.384   1.063 -13.251  1.00  0.74           H  
ATOM   3846 1HA  GLY A 263      24.931   3.019 -14.523  1.00  0.74           H  
ATOM   3847 2HA  GLY A 263      25.892   3.628 -13.188  1.00  0.74           H  
ATOM   3848  N   TYR A 264      27.723   2.953 -14.951  1.00  0.86           N  
ATOM   3849  CA  TYR A 264      28.929   2.477 -15.634  1.00  0.86           C  
ATOM   3850  C   TYR A 264      30.137   3.348 -15.314  1.00  0.86           C  
ATOM   3851  O   TYR A 264      29.992   4.508 -14.918  1.00  0.86           O  
ATOM   3852  CB  TYR A 264      28.666   2.362 -17.149  1.00  0.86           C  
ATOM   3853  CG  TYR A 264      28.329   3.627 -17.846  1.00  0.86           C  
ATOM   3854  CD1 TYR A 264      29.296   4.378 -18.475  1.00  0.86           C  
ATOM   3855  CD2 TYR A 264      27.015   4.049 -17.839  1.00  0.86           C  
ATOM   3856  CE1 TYR A 264      28.931   5.569 -19.091  1.00  0.86           C  
ATOM   3857  CE2 TYR A 264      26.662   5.225 -18.438  1.00  0.86           C  
ATOM   3858  CZ  TYR A 264      27.617   5.988 -19.058  1.00  0.86           C  
ATOM   3859  OH  TYR A 264      27.271   7.195 -19.603  1.00  0.86           O  
ATOM   3860  H   TYR A 264      27.467   3.935 -14.960  1.00  0.86           H  
ATOM   3861  HA  TYR A 264      29.153   1.482 -15.270  1.00  0.86           H  
ATOM   3862 1HB  TYR A 264      29.548   1.930 -17.636  1.00  0.86           H  
ATOM   3863 2HB  TYR A 264      27.850   1.672 -17.305  1.00  0.86           H  
ATOM   3864  HD1 TYR A 264      30.336   4.040 -18.481  1.00  0.86           H  
ATOM   3865  HD2 TYR A 264      26.260   3.455 -17.335  1.00  0.86           H  
ATOM   3866  HE1 TYR A 264      29.672   6.180 -19.584  1.00  0.86           H  
ATOM   3867  HE2 TYR A 264      25.627   5.562 -18.406  1.00  0.86           H  
ATOM   3868  HH  TYR A 264      28.022   7.557 -20.085  1.00  0.86           H  
ATOM   3869  N   ASP A 265      31.335   2.773 -15.484  1.00  1.05           N  
ATOM   3870  CA  ASP A 265      32.590   3.464 -15.162  1.00  1.05           C  
ATOM   3871  C   ASP A 265      33.643   3.361 -16.257  1.00  1.05           C  
ATOM   3872  O   ASP A 265      34.253   2.310 -16.478  1.00  1.05           O  
ATOM   3873  CB  ASP A 265      33.156   2.939 -13.830  1.00  1.05           C  
ATOM   3874  CG  ASP A 265      34.500   3.641 -13.312  1.00  1.05           C  
ATOM   3875  OD1 ASP A 265      35.222   4.284 -14.091  1.00  1.05           O  
ATOM   3876  OD2 ASP A 265      34.771   3.531 -12.127  1.00  1.05           O  
ATOM   3877  H   ASP A 265      31.355   1.808 -15.819  1.00  1.05           H  
ATOM   3878  HA  ASP A 265      32.362   4.523 -15.027  1.00  1.05           H  
ATOM   3879 1HB  ASP A 265      32.402   3.063 -13.058  1.00  1.05           H  
ATOM   3880 2HB  ASP A 265      33.347   1.874 -13.922  1.00  1.05           H  
ATOM   3881  N   GLY A 266      33.888   4.485 -16.916  1.00  1.30           N  
ATOM   3882  CA  GLY A 266      34.809   4.596 -18.035  1.00  1.30           C  
ATOM   3883  C   GLY A 266      36.226   4.099 -17.778  1.00  1.30           C  
ATOM   3884  O   GLY A 266      36.844   3.583 -18.711  1.00  1.30           O  
ATOM   3885  H   GLY A 266      33.362   5.323 -16.678  1.00  1.30           H  
ATOM   3886 1HA  GLY A 266      34.393   4.082 -18.892  1.00  1.30           H  
ATOM   3887 2HA  GLY A 266      34.862   5.645 -18.324  1.00  1.30           H  
ATOM   3888  N   THR A 267      36.724   4.151 -16.532  1.00  1.58           N  
ATOM   3889  CA  THR A 267      38.110   3.737 -16.281  1.00  1.58           C  
ATOM   3890  C   THR A 267      38.263   2.220 -16.363  1.00  1.58           C  
ATOM   3891  O   THR A 267      39.374   1.696 -16.438  1.00  1.58           O  
ATOM   3892  CB  THR A 267      38.634   4.245 -14.917  1.00  1.58           C  
ATOM   3893  OG1 THR A 267      37.878   3.682 -13.848  1.00  1.58           O  
ATOM   3894  CG2 THR A 267      38.516   5.757 -14.848  1.00  1.58           C  
ATOM   3895  H   THR A 267      36.140   4.472 -15.747  1.00  1.58           H  
ATOM   3896  HA  THR A 267      38.740   4.174 -17.055  1.00  1.58           H  
ATOM   3897  HB  THR A 267      39.678   3.958 -14.804  1.00  1.58           H  
ATOM   3898  HG1 THR A 267      36.937   3.970 -13.913  1.00  1.58           H  
ATOM   3899 1HG2 THR A 267      38.889   6.108 -13.886  1.00  1.58           H  
ATOM   3900 2HG2 THR A 267      39.095   6.207 -15.651  1.00  1.58           H  
ATOM   3901 3HG2 THR A 267      37.464   6.034 -14.953  1.00  1.58           H  
ATOM   3902  N   GLY A 268      37.131   1.525 -16.374  1.00  1.77           N  
ATOM   3903  CA  GLY A 268      37.059   0.083 -16.502  1.00  1.77           C  
ATOM   3904  C   GLY A 268      36.739  -0.297 -17.947  1.00  1.77           C  
ATOM   3905  O   GLY A 268      36.293  -1.416 -18.203  1.00  1.77           O  
ATOM   3906  H   GLY A 268      36.247   2.027 -16.304  1.00  1.77           H  
ATOM   3907 1HA  GLY A 268      38.007  -0.362 -16.201  1.00  1.77           H  
ATOM   3908 2HA  GLY A 268      36.289  -0.302 -15.836  1.00  1.77           H  
ATOM   3909  N   TYR A 269      36.949   0.646 -18.887  1.00  1.80           N  
ATOM   3910  CA  TYR A 269      36.602   0.486 -20.304  1.00  1.80           C  
ATOM   3911  C   TYR A 269      35.090   0.414 -20.429  1.00  1.80           C  
ATOM   3912  O   TYR A 269      34.521  -0.474 -21.064  1.00  1.80           O  
ATOM   3913  CB  TYR A 269      37.280  -0.742 -20.931  1.00  1.80           C  
ATOM   3914  CG  TYR A 269      38.792  -0.727 -20.797  1.00  1.80           C  
ATOM   3915  CD1 TYR A 269      39.415  -1.501 -19.826  1.00  1.80           C  
ATOM   3916  CD2 TYR A 269      39.553   0.065 -21.642  1.00  1.80           C  
ATOM   3917  CE1 TYR A 269      40.789  -1.481 -19.702  1.00  1.80           C  
ATOM   3918  CE2 TYR A 269      40.929   0.084 -21.520  1.00  1.80           C  
ATOM   3919  CZ  TYR A 269      41.547  -0.685 -20.554  1.00  1.80           C  
ATOM   3920  OH  TYR A 269      42.918  -0.666 -20.432  1.00  1.80           O  
ATOM   3921  H   TYR A 269      37.316   1.552 -18.604  1.00  1.80           H  
ATOM   3922  HA  TYR A 269      36.934   1.374 -20.844  1.00  1.80           H  
ATOM   3923 1HB  TYR A 269      36.901  -1.663 -20.504  1.00  1.80           H  
ATOM   3924 2HB  TYR A 269      37.043  -0.768 -21.993  1.00  1.80           H  
ATOM   3925  HD1 TYR A 269      38.817  -2.123 -19.158  1.00  1.80           H  
ATOM   3926  HD2 TYR A 269      39.065   0.673 -22.404  1.00  1.80           H  
ATOM   3927  HE1 TYR A 269      41.275  -2.088 -18.939  1.00  1.80           H  
ATOM   3928  HE2 TYR A 269      41.527   0.707 -22.185  1.00  1.80           H  
ATOM   3929  HH  TYR A 269      43.184  -1.252 -19.720  1.00  1.80           H  
ATOM   3930  N   ASN A 270      34.461   1.389 -19.775  1.00  1.64           N  
ATOM   3931  CA  ASN A 270      33.002   1.558 -19.689  1.00  1.64           C  
ATOM   3932  C   ASN A 270      32.306   0.336 -19.109  1.00  1.64           C  
ATOM   3933  O   ASN A 270      31.220  -0.044 -19.552  1.00  1.64           O  
ATOM   3934  CB  ASN A 270      32.398   1.899 -21.043  1.00  1.64           C  
ATOM   3935  CG  ASN A 270      32.830   3.241 -21.561  1.00  1.64           C  
ATOM   3936  OD1 ASN A 270      32.708   4.255 -20.866  1.00  1.64           O  
ATOM   3937  ND2 ASN A 270      33.329   3.268 -22.770  1.00  1.64           N  
ATOM   3938  H   ASN A 270      35.074   2.065 -19.324  1.00  1.64           H  
ATOM   3939  HA  ASN A 270      32.791   2.379 -19.006  1.00  1.64           H  
ATOM   3940 1HB  ASN A 270      32.663   1.136 -21.774  1.00  1.64           H  
ATOM   3941 2HB  ASN A 270      31.312   1.897 -20.955  1.00  1.64           H  
ATOM   3942 1HD2 ASN A 270      33.630   4.136 -23.170  1.00  1.64           H  
ATOM   3943 2HD2 ASN A 270      33.405   2.422 -23.299  1.00  1.64           H  
ATOM   3944  N   THR A 271      32.927  -0.268 -18.105  1.00  1.38           N  
ATOM   3945  CA  THR A 271      32.341  -1.416 -17.440  1.00  1.38           C  
ATOM   3946  C   THR A 271      31.032  -1.051 -16.831  1.00  1.38           C  
ATOM   3947  O   THR A 271      30.873   0.037 -16.272  1.00  1.38           O  
ATOM   3948  CB  THR A 271      33.193  -1.951 -16.286  1.00  1.38           C  
ATOM   3949  OG1 THR A 271      32.559  -3.149 -15.735  1.00  1.38           O  
ATOM   3950  CG2 THR A 271      33.284  -0.892 -15.197  1.00  1.38           C  
ATOM   3951  H   THR A 271      33.821   0.090 -17.798  1.00  1.38           H  
ATOM   3952  HA  THR A 271      32.178  -2.206 -18.173  1.00  1.38           H  
ATOM   3953  HB  THR A 271      34.191  -2.200 -16.647  1.00  1.38           H  
ATOM   3954  HG1 THR A 271      31.650  -2.937 -15.352  1.00  1.38           H  
ATOM   3955 1HG2 THR A 271      33.881  -1.268 -14.369  1.00  1.38           H  
ATOM   3956 2HG2 THR A 271      33.747   0.001 -15.602  1.00  1.38           H  
ATOM   3957 3HG2 THR A 271      32.281  -0.655 -14.844  1.00  1.38           H  
ATOM   3958  N   HIS A 272      30.095  -1.967 -16.879  1.00  1.11           N  
ATOM   3959  CA  HIS A 272      28.865  -1.689 -16.190  1.00  1.11           C  
ATOM   3960  C   HIS A 272      29.134  -2.080 -14.758  1.00  1.11           C  
ATOM   3961  O   HIS A 272      30.039  -2.893 -14.502  1.00  1.11           O  
ATOM   3962  CB  HIS A 272      27.693  -2.410 -16.851  1.00  1.11           C  
ATOM   3963  CG  HIS A 272      27.559  -1.899 -18.236  1.00  1.11           C  
ATOM   3964  ND1 HIS A 272      28.171  -2.505 -19.314  1.00  1.11           N  
ATOM   3965  CD2 HIS A 272      26.978  -0.787 -18.713  1.00  1.11           C  
ATOM   3966  CE1 HIS A 272      27.957  -1.783 -20.395  1.00  1.11           C  
ATOM   3967  NE2 HIS A 272      27.238  -0.735 -20.053  1.00  1.11           N  
ATOM   3968  H   HIS A 272      30.247  -2.836 -17.370  1.00  1.11           H  
ATOM   3969  HA  HIS A 272      28.641  -0.626 -16.208  1.00  1.11           H  
ATOM   3970 1HB  HIS A 272      27.863  -3.477 -16.888  1.00  1.11           H  
ATOM   3971 2HB  HIS A 272      26.768  -2.220 -16.301  1.00  1.11           H  
ATOM   3972  HD2 HIS A 272      26.435  -0.055 -18.138  1.00  1.11           H  
ATOM   3973  HE1 HIS A 272      28.323  -2.004 -21.396  1.00  1.11           H  
ATOM   3974  HE2 HIS A 272      26.935   0.006 -20.670  1.00  1.11           H  
ATOM   3975  N   LEU A 273      28.418  -1.465 -13.835  1.00  0.91           N  
ATOM   3976  CA  LEU A 273      28.572  -1.734 -12.424  1.00  0.91           C  
ATOM   3977  C   LEU A 273      27.385  -2.501 -11.860  1.00  0.91           C  
ATOM   3978  O   LEU A 273      26.252  -2.381 -12.340  1.00  0.91           O  
ATOM   3979  CB  LEU A 273      28.701  -0.396 -11.684  1.00  0.91           C  
ATOM   3980  CG  LEU A 273      29.829   0.529 -12.186  1.00  0.91           C  
ATOM   3981  CD1 LEU A 273      29.744   1.851 -11.458  1.00  0.91           C  
ATOM   3982  CD2 LEU A 273      31.169  -0.125 -11.977  1.00  0.91           C  
ATOM   3983  H   LEU A 273      27.744  -0.759 -14.119  1.00  0.91           H  
ATOM   3984  HA  LEU A 273      29.475  -2.325 -12.276  1.00  0.91           H  
ATOM   3985 1HB  LEU A 273      27.765   0.147 -11.789  1.00  0.91           H  
ATOM   3986 2HB  LEU A 273      28.869  -0.591 -10.627  1.00  0.91           H  
ATOM   3987  HG  LEU A 273      29.692   0.719 -13.236  1.00  0.91           H  
ATOM   3988 1HD1 LEU A 273      30.518   2.525 -11.817  1.00  0.91           H  
ATOM   3989 2HD1 LEU A 273      28.766   2.297 -11.644  1.00  0.91           H  
ATOM   3990 3HD1 LEU A 273      29.877   1.691 -10.394  1.00  0.91           H  
ATOM   3991 1HD2 LEU A 273      31.955   0.535 -12.341  1.00  0.91           H  
ATOM   3992 2HD2 LEU A 273      31.320  -0.316 -10.915  1.00  0.91           H  
ATOM   3993 3HD2 LEU A 273      31.204  -1.068 -12.526  1.00  0.91           H  
ATOM   3994  N   ASN A 274      27.658  -3.285 -10.828  1.00  0.77           N  
ATOM   3995  CA  ASN A 274      26.623  -3.969 -10.070  1.00  0.77           C  
ATOM   3996  C   ASN A 274      26.724  -3.554  -8.622  1.00  0.77           C  
ATOM   3997  O   ASN A 274      26.280  -4.263  -7.739  1.00  0.77           O  
ATOM   3998  CB  ASN A 274      26.738  -5.483 -10.160  1.00  0.77           C  
ATOM   3999  CG  ASN A 274      27.992  -6.027  -9.589  1.00  0.77           C  
ATOM   4000  OD1 ASN A 274      29.062  -5.399  -9.642  1.00  0.77           O  
ATOM   4001  ND2 ASN A 274      27.879  -7.195  -9.004  1.00  0.77           N  
ATOM   4002  H   ASN A 274      28.619  -3.382 -10.528  1.00  0.77           H  
ATOM   4003  HA  ASN A 274      25.640  -3.660 -10.433  1.00  0.77           H  
ATOM   4004 1HB  ASN A 274      25.913  -5.937  -9.630  1.00  0.77           H  
ATOM   4005 2HB  ASN A 274      26.655  -5.804 -11.178  1.00  0.77           H  
ATOM   4006 1HD2 ASN A 274      28.678  -7.627  -8.587  1.00  0.77           H  
ATOM   4007 2HD2 ASN A 274      26.965  -7.651  -8.960  1.00  0.77           H  
ATOM   4008  N   SER A 275      27.334  -2.417  -8.356  1.00  0.69           N  
ATOM   4009  CA  SER A 275      27.486  -2.006  -6.972  1.00  0.69           C  
ATOM   4010  C   SER A 275      26.429  -1.039  -6.477  1.00  0.69           C  
ATOM   4011  O   SER A 275      25.765  -0.353  -7.264  1.00  0.69           O  
ATOM   4012  CB  SER A 275      28.872  -1.428  -6.771  1.00  0.69           C  
ATOM   4013  OG  SER A 275      29.101  -0.270  -7.570  1.00  0.69           O  
ATOM   4014  H   SER A 275      27.686  -1.846  -9.107  1.00  0.69           H  
ATOM   4015  HA  SER A 275      27.420  -2.897  -6.348  1.00  0.69           H  
ATOM   4016 1HB  SER A 275      29.004  -1.173  -5.729  1.00  0.69           H  
ATOM   4017 2HB  SER A 275      29.611  -2.190  -7.016  1.00  0.69           H  
ATOM   4018  HG  SER A 275      30.063  -0.171  -7.601  1.00  0.69           H  
ATOM   4019  N   VAL A 276      26.311  -0.993  -5.151  1.00  0.66           N  
ATOM   4020  CA  VAL A 276      25.468  -0.054  -4.432  1.00  0.66           C  
ATOM   4021  C   VAL A 276      26.291   0.629  -3.398  1.00  0.66           C  
ATOM   4022  O   VAL A 276      26.911  -0.060  -2.578  1.00  0.66           O  
ATOM   4023  CB  VAL A 276      24.344  -0.731  -3.684  1.00  0.66           C  
ATOM   4024  CG1 VAL A 276      23.497   0.306  -2.919  1.00  0.66           C  
ATOM   4025  CG2 VAL A 276      23.592  -1.441  -4.568  1.00  0.66           C  
ATOM   4026  H   VAL A 276      26.866  -1.635  -4.608  1.00  0.66           H  
ATOM   4027  HA  VAL A 276      25.067   0.668  -5.129  1.00  0.66           H  
ATOM   4028  HB  VAL A 276      24.756  -1.408  -2.953  1.00  0.66           H  
ATOM   4029 1HG1 VAL A 276      22.697  -0.209  -2.385  1.00  0.66           H  
ATOM   4030 2HG1 VAL A 276      24.117   0.839  -2.205  1.00  0.66           H  
ATOM   4031 3HG1 VAL A 276      23.072   1.019  -3.617  1.00  0.66           H  
ATOM   4032 1HG2 VAL A 276      22.849  -1.899  -3.985  1.00  0.66           H  
ATOM   4033 2HG2 VAL A 276      23.169  -0.786  -5.303  1.00  0.66           H  
ATOM   4034 3HG2 VAL A 276      24.204  -2.176  -5.053  1.00  0.66           H  
ATOM   4035  N   GLU A 277      26.238   1.950  -3.384  1.00  0.64           N  
ATOM   4036  CA  GLU A 277      27.001   2.725  -2.423  1.00  0.64           C  
ATOM   4037  C   GLU A 277      26.065   3.709  -1.712  1.00  0.64           C  
ATOM   4038  O   GLU A 277      25.225   4.342  -2.352  1.00  0.64           O  
ATOM   4039  CB  GLU A 277      28.143   3.389  -3.187  1.00  0.64           C  
ATOM   4040  CG  GLU A 277      29.167   4.040  -2.385  1.00  0.64           C  
ATOM   4041  CD  GLU A 277      30.322   4.488  -3.216  1.00  0.64           C  
ATOM   4042  OE1 GLU A 277      30.342   4.267  -4.415  1.00  0.64           O  
ATOM   4043  OE2 GLU A 277      31.234   5.022  -2.646  1.00  0.64           O  
ATOM   4044  H   GLU A 277      25.685   2.415  -4.109  1.00  0.64           H  
ATOM   4045  HA  GLU A 277      27.420   2.057  -1.674  1.00  0.64           H  
ATOM   4046 1HB  GLU A 277      28.640   2.639  -3.802  1.00  0.64           H  
ATOM   4047 2HB  GLU A 277      27.731   4.142  -3.864  1.00  0.64           H  
ATOM   4048 1HG  GLU A 277      28.751   4.859  -1.856  1.00  0.64           H  
ATOM   4049 2HG  GLU A 277      29.525   3.330  -1.662  1.00  0.64           H  
ATOM   4050  N   ALA A 278      26.149   3.792  -0.381  1.00  0.64           N  
ATOM   4051  CA  ALA A 278      25.242   4.664   0.372  1.00  0.64           C  
ATOM   4052  C   ALA A 278      25.915   5.901   0.918  1.00  0.64           C  
ATOM   4053  O   ALA A 278      27.074   5.852   1.316  1.00  0.64           O  
ATOM   4054  CB  ALA A 278      24.617   3.931   1.539  1.00  0.64           C  
ATOM   4055  H   ALA A 278      26.862   3.255   0.108  1.00  0.64           H  
ATOM   4056  HA  ALA A 278      24.461   4.974  -0.299  1.00  0.64           H  
ATOM   4057 1HB  ALA A 278      23.929   4.603   2.047  1.00  0.64           H  
ATOM   4058 2HB  ALA A 278      24.076   3.089   1.187  1.00  0.64           H  
ATOM   4059 3HB  ALA A 278      25.394   3.612   2.230  1.00  0.64           H  
ATOM   4060  N   TYR A 279      25.152   6.992   1.002  1.00  0.65           N  
ATOM   4061  CA  TYR A 279      25.602   8.255   1.574  1.00  0.65           C  
ATOM   4062  C   TYR A 279      24.909   8.600   2.848  1.00  0.65           C  
ATOM   4063  O   TYR A 279      23.674   8.589   2.928  1.00  0.65           O  
ATOM   4064  CB  TYR A 279      25.356   9.402   0.639  1.00  0.65           C  
ATOM   4065  CG  TYR A 279      25.758  10.776   1.149  1.00  0.65           C  
ATOM   4066  CD1 TYR A 279      27.088  11.084   1.357  1.00  0.65           C  
ATOM   4067  CD2 TYR A 279      24.793  11.743   1.362  1.00  0.65           C  
ATOM   4068  CE1 TYR A 279      27.451  12.340   1.785  1.00  0.65           C  
ATOM   4069  CE2 TYR A 279      25.162  12.999   1.784  1.00  0.65           C  
ATOM   4070  CZ  TYR A 279      26.484  13.297   1.998  1.00  0.65           C  
ATOM   4071  OH  TYR A 279      26.835  14.556   2.428  1.00  0.65           O  
ATOM   4072  H   TYR A 279      24.225   6.948   0.601  1.00  0.65           H  
ATOM   4073  HA  TYR A 279      26.667   8.183   1.781  1.00  0.65           H  
ATOM   4074 1HB  TYR A 279      25.813   9.224  -0.211  1.00  0.65           H  
ATOM   4075 2HB  TYR A 279      24.320   9.435   0.432  1.00  0.65           H  
ATOM   4076  HD1 TYR A 279      27.845  10.331   1.189  1.00  0.65           H  
ATOM   4077  HD2 TYR A 279      23.747  11.510   1.199  1.00  0.65           H  
ATOM   4078  HE1 TYR A 279      28.491  12.575   1.953  1.00  0.65           H  
ATOM   4079  HE2 TYR A 279      24.405  13.759   1.956  1.00  0.65           H  
ATOM   4080  HH  TYR A 279      27.788  14.597   2.613  1.00  0.65           H  
ATOM   4081  N   ASP A 280      25.718   8.949   3.830  1.00  0.66           N  
ATOM   4082  CA  ASP A 280      25.251   9.364   5.127  1.00  0.66           C  
ATOM   4083  C   ASP A 280      25.605  10.835   5.415  1.00  0.66           C  
ATOM   4084  O   ASP A 280      26.756  11.123   5.779  1.00  0.66           O  
ATOM   4085  CB  ASP A 280      25.859   8.457   6.182  1.00  0.66           C  
ATOM   4086  CG  ASP A 280      25.415   8.796   7.597  1.00  0.66           C  
ATOM   4087  OD1 ASP A 280      24.727   9.786   7.786  1.00  0.66           O  
ATOM   4088  OD2 ASP A 280      25.801   8.068   8.488  1.00  0.66           O  
ATOM   4089  H   ASP A 280      26.726   8.909   3.653  1.00  0.66           H  
ATOM   4090  HA  ASP A 280      24.181   9.214   5.168  1.00  0.66           H  
ATOM   4091 1HB  ASP A 280      25.602   7.420   5.968  1.00  0.66           H  
ATOM   4092 2HB  ASP A 280      26.950   8.532   6.132  1.00  0.66           H  
ATOM   4093  N   PRO A 281      24.647  11.783   5.279  1.00  0.67           N  
ATOM   4094  CA  PRO A 281      24.787  13.218   5.480  1.00  0.67           C  
ATOM   4095  C   PRO A 281      25.258  13.606   6.876  1.00  0.67           C  
ATOM   4096  O   PRO A 281      25.749  14.717   7.073  1.00  0.67           O  
ATOM   4097  CB  PRO A 281      23.362  13.743   5.288  1.00  0.67           C  
ATOM   4098  CG  PRO A 281      22.678  12.742   4.461  1.00  0.67           C  
ATOM   4099  CD  PRO A 281      23.276  11.405   4.859  1.00  0.67           C  
ATOM   4100  HA  PRO A 281      25.466  13.628   4.717  1.00  0.67           H  
ATOM   4101 1HB  PRO A 281      22.886  13.879   6.272  1.00  0.67           H  
ATOM   4102 2HB  PRO A 281      23.393  14.733   4.806  1.00  0.67           H  
ATOM   4103 1HG  PRO A 281      21.619  12.804   4.701  1.00  0.67           H  
ATOM   4104 2HG  PRO A 281      22.772  12.973   3.399  1.00  0.67           H  
ATOM   4105 1HD  PRO A 281      22.712  10.945   5.693  1.00  0.67           H  
ATOM   4106 2HD  PRO A 281      23.284  10.786   3.962  1.00  0.67           H  
ATOM   4107  N   GLU A 282      25.090  12.715   7.866  1.00  0.67           N  
ATOM   4108  CA  GLU A 282      25.481  13.061   9.226  1.00  0.67           C  
ATOM   4109  C   GLU A 282      26.962  12.810   9.455  1.00  0.67           C  
ATOM   4110  O   GLU A 282      27.525  13.210  10.477  1.00  0.67           O  
ATOM   4111  CB  GLU A 282      24.642  12.277  10.238  1.00  0.67           C  
ATOM   4112  CG  GLU A 282      23.151  12.639  10.210  1.00  0.67           C  
ATOM   4113  CD  GLU A 282      22.307  11.898  11.235  1.00  0.67           C  
ATOM   4114  OE1 GLU A 282      22.842  11.116  11.988  1.00  0.67           O  
ATOM   4115  OE2 GLU A 282      21.118  12.124  11.255  1.00  0.67           O  
ATOM   4116  H   GLU A 282      24.725  11.766   7.700  1.00  0.67           H  
ATOM   4117  HA  GLU A 282      25.292  14.123   9.378  1.00  0.67           H  
ATOM   4118 1HB  GLU A 282      24.736  11.208  10.033  1.00  0.67           H  
ATOM   4119 2HB  GLU A 282      25.020  12.454  11.244  1.00  0.67           H  
ATOM   4120 1HG  GLU A 282      23.049  13.710  10.379  1.00  0.67           H  
ATOM   4121 2HG  GLU A 282      22.769  12.423   9.211  1.00  0.67           H  
ATOM   4122  N   ARG A 283      27.587  12.130   8.502  1.00  0.67           N  
ATOM   4123  CA  ARG A 283      28.996  11.813   8.558  1.00  0.67           C  
ATOM   4124  C   ARG A 283      29.685  12.391   7.329  1.00  0.67           C  
ATOM   4125  O   ARG A 283      30.905  12.551   7.304  1.00  0.67           O  
ATOM   4126  CB  ARG A 283      29.196  10.309   8.664  1.00  0.67           C  
ATOM   4127  CG  ARG A 283      28.729   9.701  10.000  1.00  0.67           C  
ATOM   4128  CD  ARG A 283      28.822   8.208  10.023  1.00  0.67           C  
ATOM   4129  NE  ARG A 283      28.545   7.664  11.366  1.00  0.67           N  
ATOM   4130  CZ  ARG A 283      27.323   7.397  11.903  1.00  0.67           C  
ATOM   4131  NH1 ARG A 283      26.202   7.587  11.231  1.00  0.67           N  
ATOM   4132  NH2 ARG A 283      27.256   6.931  13.142  1.00  0.67           N  
ATOM   4133  H   ARG A 283      27.071  11.822   7.681  1.00  0.67           H  
ATOM   4134  HA  ARG A 283      29.427  12.277   9.444  1.00  0.67           H  
ATOM   4135 1HB  ARG A 283      28.619   9.819   7.879  1.00  0.67           H  
ATOM   4136 2HB  ARG A 283      30.246  10.055   8.513  1.00  0.67           H  
ATOM   4137 1HG  ARG A 283      29.330  10.102  10.816  1.00  0.67           H  
ATOM   4138 2HG  ARG A 283      27.679   9.962  10.158  1.00  0.67           H  
ATOM   4139 1HD  ARG A 283      28.098   7.787   9.326  1.00  0.67           H  
ATOM   4140 2HD  ARG A 283      29.826   7.899   9.725  1.00  0.67           H  
ATOM   4141  HE  ARG A 283      29.347   7.486  11.950  1.00  0.67           H  
ATOM   4142 1HH1 ARG A 283      26.202   7.932  10.257  1.00  0.67           H  
ATOM   4143 2HH1 ARG A 283      25.317   7.382  11.660  1.00  0.67           H  
ATOM   4144 1HH2 ARG A 283      28.104   6.778  13.672  1.00  0.67           H  
ATOM   4145 2HH2 ARG A 283      26.359   6.727  13.554  1.00  0.67           H  
ATOM   4146  N   ASN A 284      28.875  12.743   6.320  1.00  0.67           N  
ATOM   4147  CA  ASN A 284      29.358  13.234   5.033  1.00  0.67           C  
ATOM   4148  C   ASN A 284      30.301  12.243   4.387  1.00  0.67           C  
ATOM   4149  O   ASN A 284      31.419  12.578   3.997  1.00  0.67           O  
ATOM   4150  CB  ASN A 284      29.998  14.608   5.133  1.00  0.67           C  
ATOM   4151  CG  ASN A 284      30.216  15.281   3.741  1.00  0.67           C  
ATOM   4152  OD1 ASN A 284      29.454  15.097   2.765  1.00  0.67           O  
ATOM   4153  ND2 ASN A 284      31.262  16.082   3.668  1.00  0.67           N  
ATOM   4154  H   ASN A 284      27.881  12.574   6.420  1.00  0.67           H  
ATOM   4155  HA  ASN A 284      28.496  13.322   4.374  1.00  0.67           H  
ATOM   4156 1HB  ASN A 284      29.367  15.255   5.744  1.00  0.67           H  
ATOM   4157 2HB  ASN A 284      30.963  14.526   5.631  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 284      31.484  16.580   2.827  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 284      31.844  16.207   4.473  1.00  0.67           H  
ATOM   4160  N   GLU A 285      29.845  11.005   4.288  1.00  0.66           N  
ATOM   4161  CA  GLU A 285      30.663   9.985   3.656  1.00  0.66           C  
ATOM   4162  C   GLU A 285      29.839   8.973   2.888  1.00  0.66           C  
ATOM   4163  O   GLU A 285      28.658   8.744   3.173  1.00  0.66           O  
ATOM   4164  CB  GLU A 285      31.499   9.226   4.695  1.00  0.66           C  
ATOM   4165  CG  GLU A 285      30.681   8.368   5.655  1.00  0.66           C  
ATOM   4166  CD  GLU A 285      31.516   7.659   6.720  1.00  0.66           C  
ATOM   4167  OE1 GLU A 285      32.703   7.885   6.786  1.00  0.66           O  
ATOM   4168  OE2 GLU A 285      30.951   6.884   7.457  1.00  0.66           O  
ATOM   4169  H   GLU A 285      28.918  10.806   4.664  1.00  0.66           H  
ATOM   4170  HA  GLU A 285      31.337  10.471   2.950  1.00  0.66           H  
ATOM   4171 1HB  GLU A 285      32.208   8.573   4.185  1.00  0.66           H  
ATOM   4172 2HB  GLU A 285      32.074   9.938   5.290  1.00  0.66           H  
ATOM   4173 1HG  GLU A 285      29.950   9.003   6.136  1.00  0.66           H  
ATOM   4174 2HG  GLU A 285      30.139   7.623   5.072  1.00  0.66           H  
ATOM   4175  N   TRP A 286      30.489   8.351   1.911  1.00  0.66           N  
ATOM   4176  CA  TRP A 286      29.895   7.266   1.151  1.00  0.66           C  
ATOM   4177  C   TRP A 286      30.501   5.936   1.579  1.00  0.66           C  
ATOM   4178  O   TRP A 286      31.678   5.878   1.945  1.00  0.66           O  
ATOM   4179  CB  TRP A 286      30.073   7.465  -0.359  1.00  0.66           C  
ATOM   4180  CG  TRP A 286      29.223   8.569  -0.955  1.00  0.66           C  
ATOM   4181  CD1 TRP A 286      29.541   9.873  -0.975  1.00  0.66           C  
ATOM   4182  CD2 TRP A 286      27.932   8.462  -1.639  1.00  0.66           C  
ATOM   4183  NE1 TRP A 286      28.571  10.596  -1.597  1.00  0.66           N  
ATOM   4184  CE2 TRP A 286      27.568   9.747  -2.011  1.00  0.66           C  
ATOM   4185  CE3 TRP A 286      27.070   7.393  -1.956  1.00  0.66           C  
ATOM   4186  CZ2 TRP A 286      26.347  10.011  -2.689  1.00  0.66           C  
ATOM   4187  CZ3 TRP A 286      25.879   7.653  -2.632  1.00  0.66           C  
ATOM   4188  CH2 TRP A 286      25.525   8.921  -2.986  1.00  0.66           C  
ATOM   4189  H   TRP A 286      31.443   8.618   1.712  1.00  0.66           H  
ATOM   4190  HA  TRP A 286      28.844   7.258   1.362  1.00  0.66           H  
ATOM   4191 1HB  TRP A 286      31.117   7.691  -0.577  1.00  0.66           H  
ATOM   4192 2HB  TRP A 286      29.838   6.546  -0.866  1.00  0.66           H  
ATOM   4193  HD1 TRP A 286      30.447  10.298  -0.552  1.00  0.66           H  
ATOM   4194  HE1 TRP A 286      28.652  11.614  -1.704  1.00  0.66           H  
ATOM   4195  HE3 TRP A 286      27.317   6.389  -1.677  1.00  0.66           H  
ATOM   4196  HZ2 TRP A 286      26.040  11.008  -2.974  1.00  0.66           H  
ATOM   4197  HZ3 TRP A 286      25.226   6.810  -2.860  1.00  0.66           H  
ATOM   4198  HH2 TRP A 286      24.580   9.079  -3.503  1.00  0.66           H  
ATOM   4199  N   SER A 287      29.712   4.870   1.499  1.00  0.66           N  
ATOM   4200  CA  SER A 287      30.205   3.540   1.836  1.00  0.66           C  
ATOM   4201  C   SER A 287      29.582   2.448   0.982  1.00  0.66           C  
ATOM   4202  O   SER A 287      28.378   2.440   0.726  1.00  0.66           O  
ATOM   4203  CB  SER A 287      29.911   3.242   3.294  1.00  0.66           C  
ATOM   4204  OG  SER A 287      30.349   1.955   3.646  1.00  0.66           O  
ATOM   4205  H   SER A 287      28.740   5.012   1.233  1.00  0.66           H  
ATOM   4206  HA  SER A 287      31.283   3.522   1.676  1.00  0.66           H  
ATOM   4207 1HB  SER A 287      30.403   3.986   3.924  1.00  0.66           H  
ATOM   4208 2HB  SER A 287      28.838   3.323   3.466  1.00  0.66           H  
ATOM   4209  HG  SER A 287      29.923   1.339   3.024  1.00  0.66           H  
ATOM   4210  N   LEU A 288      30.415   1.517   0.528  1.00  0.68           N  
ATOM   4211  CA  LEU A 288      29.923   0.395  -0.266  1.00  0.68           C  
ATOM   4212  C   LEU A 288      28.938  -0.402   0.564  1.00  0.68           C  
ATOM   4213  O   LEU A 288      29.207  -0.685   1.733  1.00  0.68           O  
ATOM   4214  CB  LEU A 288      31.067  -0.500  -0.748  1.00  0.68           C  
ATOM   4215  CG  LEU A 288      30.645  -1.642  -1.686  1.00  0.68           C  
ATOM   4216  CD1 LEU A 288      30.135  -1.050  -2.993  1.00  0.68           C  
ATOM   4217  CD2 LEU A 288      31.829  -2.563  -1.933  1.00  0.68           C  
ATOM   4218  H   LEU A 288      31.400   1.582   0.750  1.00  0.68           H  
ATOM   4219  HA  LEU A 288      29.402   0.783  -1.141  1.00  0.68           H  
ATOM   4220 1HB  LEU A 288      31.790   0.117  -1.280  1.00  0.68           H  
ATOM   4221 2HB  LEU A 288      31.556  -0.942   0.119  1.00  0.68           H  
ATOM   4222  HG  LEU A 288      29.834  -2.210  -1.229  1.00  0.68           H  
ATOM   4223 1HD1 LEU A 288      29.825  -1.858  -3.647  1.00  0.68           H  
ATOM   4224 2HD1 LEU A 288      29.297  -0.400  -2.792  1.00  0.68           H  
ATOM   4225 3HD1 LEU A 288      30.928  -0.474  -3.470  1.00  0.68           H  
ATOM   4226 1HD2 LEU A 288      31.528  -3.373  -2.597  1.00  0.68           H  
ATOM   4227 2HD2 LEU A 288      32.640  -1.998  -2.395  1.00  0.68           H  
ATOM   4228 3HD2 LEU A 288      32.170  -2.978  -0.984  1.00  0.68           H  
ATOM   4229  N   VAL A 289      27.794  -0.721  -0.024  1.00  0.71           N  
ATOM   4230  CA  VAL A 289      26.746  -1.441   0.668  1.00  0.71           C  
ATOM   4231  C   VAL A 289      26.616  -2.898   0.244  1.00  0.71           C  
ATOM   4232  O   VAL A 289      26.860  -3.800   1.047  1.00  0.71           O  
ATOM   4233  CB  VAL A 289      25.427  -0.734   0.348  1.00  0.71           C  
ATOM   4234  CG1 VAL A 289      24.304  -1.379   0.945  1.00  0.71           C  
ATOM   4235  CG2 VAL A 289      25.497   0.644   0.778  1.00  0.71           C  
ATOM   4236  H   VAL A 289      27.634  -0.439  -0.983  1.00  0.71           H  
ATOM   4237  HA  VAL A 289      26.942  -1.396   1.738  1.00  0.71           H  
ATOM   4238  HB  VAL A 289      25.276  -0.758  -0.712  1.00  0.71           H  
ATOM   4239 1HG1 VAL A 289      23.407  -0.836   0.660  1.00  0.71           H  
ATOM   4240 2HG1 VAL A 289      24.235  -2.395   0.590  1.00  0.71           H  
ATOM   4241 3HG1 VAL A 289      24.411  -1.374   2.028  1.00  0.71           H  
ATOM   4242 1HG2 VAL A 289      24.571   1.110   0.498  1.00  0.71           H  
ATOM   4243 2HG2 VAL A 289      25.639   0.695   1.856  1.00  0.71           H  
ATOM   4244 3HG2 VAL A 289      26.318   1.122   0.279  1.00  0.71           H  
ATOM   4245  N   ALA A 290      26.236  -3.133  -1.014  1.00  0.74           N  
ATOM   4246  CA  ALA A 290      26.034  -4.515  -1.466  1.00  0.74           C  
ATOM   4247  C   ALA A 290      25.917  -4.612  -2.987  1.00  0.74           C  
ATOM   4248  O   ALA A 290      25.214  -3.804  -3.588  1.00  0.74           O  
ATOM   4249  CB  ALA A 290      24.758  -5.095  -0.853  1.00  0.74           C  
ATOM   4250  H   ALA A 290      26.126  -2.335  -1.637  1.00  0.74           H  
ATOM   4251  HA  ALA A 290      26.886  -5.086  -1.117  1.00  0.74           H  
ATOM   4252 1HB  ALA A 290      24.630  -6.130  -1.168  1.00  0.74           H  
ATOM   4253 2HB  ALA A 290      24.812  -5.065   0.223  1.00  0.74           H  
ATOM   4254 3HB  ALA A 290      23.903  -4.513  -1.185  1.00  0.74           H  
ATOM   4255  N   PRO A 291      26.487  -5.648  -3.624  1.00  0.78           N  
ATOM   4256  CA  PRO A 291      26.400  -5.915  -5.047  1.00  0.78           C  
ATOM   4257  C   PRO A 291      25.048  -6.455  -5.489  1.00  0.78           C  
ATOM   4258  O   PRO A 291      24.381  -7.167  -4.738  1.00  0.78           O  
ATOM   4259  CB  PRO A 291      27.497  -6.949  -5.258  1.00  0.78           C  
ATOM   4260  CG  PRO A 291      27.587  -7.685  -3.937  1.00  0.78           C  
ATOM   4261  CD  PRO A 291      27.300  -6.637  -2.880  1.00  0.78           C  
ATOM   4262  HA  PRO A 291      26.635  -4.991  -5.573  1.00  0.78           H  
ATOM   4263 1HB  PRO A 291      27.211  -7.610  -6.093  1.00  0.78           H  
ATOM   4264 2HB  PRO A 291      28.431  -6.451  -5.553  1.00  0.78           H  
ATOM   4265 1HG  PRO A 291      26.857  -8.509  -3.920  1.00  0.78           H  
ATOM   4266 2HG  PRO A 291      28.581  -8.142  -3.824  1.00  0.78           H  
ATOM   4267 1HD  PRO A 291      26.721  -7.104  -2.067  1.00  0.78           H  
ATOM   4268 2HD  PRO A 291      28.246  -6.190  -2.531  1.00  0.78           H  
ATOM   4269  N   LEU A 292      24.733  -6.238  -6.760  1.00  0.81           N  
ATOM   4270  CA  LEU A 292      23.530  -6.735  -7.409  1.00  0.81           C  
ATOM   4271  C   LEU A 292      23.866  -8.026  -8.146  1.00  0.81           C  
ATOM   4272  O   LEU A 292      25.011  -8.241  -8.570  1.00  0.81           O  
ATOM   4273  CB  LEU A 292      22.997  -5.698  -8.427  1.00  0.81           C  
ATOM   4274  CG  LEU A 292      22.278  -4.525  -7.882  1.00  0.81           C  
ATOM   4275  CD1 LEU A 292      23.254  -3.610  -7.231  1.00  0.81           C  
ATOM   4276  CD2 LEU A 292      21.540  -3.821  -8.975  1.00  0.81           C  
ATOM   4277  H   LEU A 292      25.345  -5.645  -7.297  1.00  0.81           H  
ATOM   4278  HA  LEU A 292      22.767  -6.938  -6.658  1.00  0.81           H  
ATOM   4279 1HB  LEU A 292      23.822  -5.323  -9.011  1.00  0.81           H  
ATOM   4280 2HB  LEU A 292      22.311  -6.210  -9.104  1.00  0.81           H  
ATOM   4281  HG  LEU A 292      21.583  -4.863  -7.160  1.00  0.81           H  
ATOM   4282 1HD1 LEU A 292      22.727  -2.784  -6.831  1.00  0.81           H  
ATOM   4283 2HD1 LEU A 292      23.775  -4.125  -6.435  1.00  0.81           H  
ATOM   4284 3HD1 LEU A 292      23.964  -3.259  -7.962  1.00  0.81           H  
ATOM   4285 1HD2 LEU A 292      20.998  -2.978  -8.564  1.00  0.81           H  
ATOM   4286 2HD2 LEU A 292      22.244  -3.476  -9.736  1.00  0.81           H  
ATOM   4287 3HD2 LEU A 292      20.849  -4.519  -9.406  1.00  0.81           H  
ATOM   4288  N   SER A 293      22.878  -8.907  -8.314  1.00  0.84           N  
ATOM   4289  CA  SER A 293      23.113 -10.154  -9.038  1.00  0.84           C  
ATOM   4290  C   SER A 293      23.265  -9.954 -10.557  1.00  0.84           C  
ATOM   4291  O   SER A 293      23.788 -10.824 -11.257  1.00  0.84           O  
ATOM   4292  CB  SER A 293      21.992 -11.127  -8.727  1.00  0.84           C  
ATOM   4293  OG  SER A 293      20.776 -10.696  -9.247  1.00  0.84           O  
ATOM   4294  H   SER A 293      21.936  -8.719  -7.953  1.00  0.84           H  
ATOM   4295  HA  SER A 293      24.042 -10.585  -8.665  1.00  0.84           H  
ATOM   4296 1HB  SER A 293      22.240 -12.101  -9.143  1.00  0.84           H  
ATOM   4297 2HB  SER A 293      21.903 -11.243  -7.648  1.00  0.84           H  
ATOM   4298  HG  SER A 293      20.532  -9.917  -8.712  1.00  0.84           H  
ATOM   4299  N   THR A 294      22.818  -8.802 -11.046  1.00  0.85           N  
ATOM   4300  CA  THR A 294      22.908  -8.424 -12.453  1.00  0.85           C  
ATOM   4301  C   THR A 294      23.427  -6.993 -12.573  1.00  0.85           C  
ATOM   4302  O   THR A 294      22.970  -6.113 -11.845  1.00  0.85           O  
ATOM   4303  CB  THR A 294      21.535  -8.575 -13.142  1.00  0.85           C  
ATOM   4304  OG1 THR A 294      21.106  -9.940 -13.043  1.00  0.85           O  
ATOM   4305  CG2 THR A 294      21.608  -8.197 -14.598  1.00  0.85           C  
ATOM   4306  H   THR A 294      22.393  -8.159 -10.395  1.00  0.85           H  
ATOM   4307  HA  THR A 294      23.618  -9.083 -12.952  1.00  0.85           H  
ATOM   4308  HB  THR A 294      20.806  -7.936 -12.642  1.00  0.85           H  
ATOM   4309  HG1 THR A 294      21.812 -10.520 -13.361  1.00  0.85           H  
ATOM   4310 1HG2 THR A 294      20.631  -8.324 -15.050  1.00  0.85           H  
ATOM   4311 2HG2 THR A 294      21.910  -7.173 -14.688  1.00  0.85           H  
ATOM   4312 3HG2 THR A 294      22.330  -8.831 -15.113  1.00  0.85           H  
ATOM   4313  N   ARG A 295      24.376  -6.755 -13.476  1.00  0.86           N  
ATOM   4314  CA  ARG A 295      24.859  -5.393 -13.697  1.00  0.86           C  
ATOM   4315  C   ARG A 295      23.756  -4.569 -14.326  1.00  0.86           C  
ATOM   4316  O   ARG A 295      22.981  -5.083 -15.129  1.00  0.86           O  
ATOM   4317  CB  ARG A 295      26.093  -5.361 -14.585  1.00  0.86           C  
ATOM   4318  CG  ARG A 295      27.368  -5.956 -13.992  1.00  0.86           C  
ATOM   4319  CD  ARG A 295      28.482  -5.961 -14.977  1.00  0.86           C  
ATOM   4320  NE  ARG A 295      29.733  -6.424 -14.394  1.00  0.86           N  
ATOM   4321  CZ  ARG A 295      30.124  -7.708 -14.292  1.00  0.86           C  
ATOM   4322  NH1 ARG A 295      29.358  -8.677 -14.740  1.00  0.86           N  
ATOM   4323  NH2 ARG A 295      31.290  -7.990 -13.737  1.00  0.86           N  
ATOM   4324  H   ARG A 295      24.733  -7.511 -14.051  1.00  0.86           H  
ATOM   4325  HA  ARG A 295      25.111  -4.943 -12.739  1.00  0.86           H  
ATOM   4326 1HB  ARG A 295      25.885  -5.885 -15.513  1.00  0.86           H  
ATOM   4327 2HB  ARG A 295      26.311  -4.325 -14.838  1.00  0.86           H  
ATOM   4328 1HG  ARG A 295      27.692  -5.340 -13.160  1.00  0.86           H  
ATOM   4329 2HG  ARG A 295      27.186  -6.975 -13.652  1.00  0.86           H  
ATOM   4330 1HD  ARG A 295      28.228  -6.614 -15.816  1.00  0.86           H  
ATOM   4331 2HD  ARG A 295      28.640  -4.962 -15.338  1.00  0.86           H  
ATOM   4332  HE  ARG A 295      30.364  -5.710 -14.039  1.00  0.86           H  
ATOM   4333 1HH1 ARG A 295      28.465  -8.461 -15.170  1.00  0.86           H  
ATOM   4334 2HH1 ARG A 295      29.661  -9.637 -14.663  1.00  0.86           H  
ATOM   4335 1HH2 ARG A 295      31.877  -7.240 -13.393  1.00  0.86           H  
ATOM   4336 2HH2 ARG A 295      31.593  -8.950 -13.657  1.00  0.86           H  
ATOM   4337  N   ARG A 296      23.620  -3.320 -13.913  1.00  0.85           N  
ATOM   4338  CA  ARG A 296      22.604  -2.480 -14.537  1.00  0.85           C  
ATOM   4339  C   ARG A 296      23.023  -1.048 -14.705  1.00  0.85           C  
ATOM   4340  O   ARG A 296      23.467  -0.422 -13.742  1.00  0.85           O  
ATOM   4341  CB  ARG A 296      21.301  -2.444 -13.745  1.00  0.85           C  
ATOM   4342  CG  ARG A 296      20.516  -3.686 -13.680  1.00  0.85           C  
ATOM   4343  CD  ARG A 296      19.236  -3.464 -12.975  1.00  0.85           C  
ATOM   4344  NE  ARG A 296      18.387  -4.616 -13.086  1.00  0.85           N  
ATOM   4345  CZ  ARG A 296      18.398  -5.619 -12.202  1.00  0.85           C  
ATOM   4346  NH1 ARG A 296      19.178  -5.506 -11.172  1.00  0.85           N  
ATOM   4347  NH2 ARG A 296      17.662  -6.698 -12.348  1.00  0.85           N  
ATOM   4348  H   ARG A 296      24.285  -2.945 -13.235  1.00  0.85           H  
ATOM   4349  HA  ARG A 296      22.391  -2.885 -15.528  1.00  0.85           H  
ATOM   4350 1HB  ARG A 296      21.502  -2.124 -12.723  1.00  0.85           H  
ATOM   4351 2HB  ARG A 296      20.649  -1.700 -14.200  1.00  0.85           H  
ATOM   4352 1HG  ARG A 296      20.306  -4.004 -14.677  1.00  0.85           H  
ATOM   4353 2HG  ARG A 296      21.070  -4.465 -13.153  1.00  0.85           H  
ATOM   4354 1HD  ARG A 296      19.432  -3.286 -11.920  1.00  0.85           H  
ATOM   4355 2HD  ARG A 296      18.726  -2.611 -13.395  1.00  0.85           H  
ATOM   4356  HE  ARG A 296      17.773  -4.653 -13.912  1.00  0.85           H  
ATOM   4357 1HH1 ARG A 296      19.745  -4.684 -11.067  1.00  0.85           H  
ATOM   4358 2HH1 ARG A 296      19.232  -6.238 -10.454  1.00  0.85           H  
ATOM   4359 1HH2 ARG A 296      17.081  -6.837 -13.164  1.00  0.85           H  
ATOM   4360 2HH2 ARG A 296      17.709  -7.434 -11.660  1.00  0.85           H  
ATOM   4361  N   SER A 297      22.703  -0.486 -15.857  1.00  0.82           N  
ATOM   4362  CA  SER A 297      22.873   0.943 -16.074  1.00  0.82           C  
ATOM   4363  C   SER A 297      21.659   1.463 -16.804  1.00  0.82           C  
ATOM   4364  O   SER A 297      20.951   0.705 -17.469  1.00  0.82           O  
ATOM   4365  CB  SER A 297      24.113   1.215 -16.889  1.00  0.82           C  
ATOM   4366  OG  SER A 297      23.999   0.667 -18.175  1.00  0.82           O  
ATOM   4367  H   SER A 297      22.416  -1.094 -16.624  1.00  0.82           H  
ATOM   4368  HA  SER A 297      22.946   1.455 -15.114  1.00  0.82           H  
ATOM   4369 1HB  SER A 297      24.267   2.289 -16.958  1.00  0.82           H  
ATOM   4370 2HB  SER A 297      24.978   0.791 -16.380  1.00  0.82           H  
ATOM   4371  HG  SER A 297      23.837  -0.282 -18.045  1.00  0.82           H  
ATOM   4372  N   GLY A 298      21.382   2.756 -16.688  1.00  0.80           N  
ATOM   4373  CA  GLY A 298      20.232   3.283 -17.409  1.00  0.80           C  
ATOM   4374  C   GLY A 298      18.949   2.771 -16.757  1.00  0.80           C  
ATOM   4375  O   GLY A 298      17.941   2.538 -17.434  1.00  0.80           O  
ATOM   4376  H   GLY A 298      21.959   3.357 -16.102  1.00  0.80           H  
ATOM   4377 1HA  GLY A 298      20.253   4.373 -17.384  1.00  0.80           H  
ATOM   4378 2HA  GLY A 298      20.277   2.974 -18.452  1.00  0.80           H  
ATOM   4379  N   VAL A 299      19.001   2.560 -15.445  1.00  0.79           N  
ATOM   4380  CA  VAL A 299      17.874   2.014 -14.705  1.00  0.79           C  
ATOM   4381  C   VAL A 299      17.339   2.949 -13.650  1.00  0.79           C  
ATOM   4382  O   VAL A 299      18.084   3.461 -12.811  1.00  0.79           O  
ATOM   4383  CB  VAL A 299      18.337   0.710 -14.007  1.00  0.79           C  
ATOM   4384  CG1 VAL A 299      19.599   0.965 -13.179  1.00  0.79           C  
ATOM   4385  CG2 VAL A 299      17.301   0.222 -13.081  1.00  0.79           C  
ATOM   4386  H   VAL A 299      19.854   2.785 -14.953  1.00  0.79           H  
ATOM   4387  HA  VAL A 299      17.071   1.784 -15.409  1.00  0.79           H  
ATOM   4388  HB  VAL A 299      18.542  -0.031 -14.754  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 299      19.912   0.047 -12.692  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 299      20.401   1.322 -13.826  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 299      19.385   1.718 -12.420  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 299      17.626  -0.690 -12.616  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 299      17.130   0.960 -12.323  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 299      16.411   0.053 -13.618  1.00  0.79           H  
ATOM   4395  N   GLY A 300      16.026   3.121 -13.649  1.00  0.81           N  
ATOM   4396  CA  GLY A 300      15.420   3.929 -12.628  1.00  0.81           C  
ATOM   4397  C   GLY A 300      15.324   3.076 -11.382  1.00  0.81           C  
ATOM   4398  O   GLY A 300      15.089   1.861 -11.455  1.00  0.81           O  
ATOM   4399  H   GLY A 300      15.456   2.698 -14.370  1.00  0.81           H  
ATOM   4400 1HA  GLY A 300      16.038   4.805 -12.435  1.00  0.81           H  
ATOM   4401 2HA  GLY A 300      14.447   4.282 -12.948  1.00  0.81           H  
ATOM   4402  N   VAL A 301      15.497   3.726 -10.252  1.00  0.89           N  
ATOM   4403  CA  VAL A 301      15.473   3.081  -8.959  1.00  0.89           C  
ATOM   4404  C   VAL A 301      14.454   3.743  -8.050  1.00  0.89           C  
ATOM   4405  O   VAL A 301      14.338   4.969  -8.030  1.00  0.89           O  
ATOM   4406  CB  VAL A 301      16.891   3.078  -8.363  1.00  0.89           C  
ATOM   4407  CG1 VAL A 301      16.904   2.507  -6.998  1.00  0.89           C  
ATOM   4408  CG2 VAL A 301      17.796   2.199  -9.241  1.00  0.89           C  
ATOM   4409  H   VAL A 301      15.661   4.721 -10.288  1.00  0.89           H  
ATOM   4410  HA  VAL A 301      15.176   2.054  -9.113  1.00  0.89           H  
ATOM   4411  HB  VAL A 301      17.260   4.101  -8.318  1.00  0.89           H  
ATOM   4412 1HG1 VAL A 301      17.922   2.516  -6.609  1.00  0.89           H  
ATOM   4413 2HG1 VAL A 301      16.267   3.085  -6.355  1.00  0.89           H  
ATOM   4414 3HG1 VAL A 301      16.540   1.486  -7.047  1.00  0.89           H  
ATOM   4415 1HG2 VAL A 301      18.786   2.197  -8.836  1.00  0.89           H  
ATOM   4416 2HG2 VAL A 301      17.411   1.194  -9.246  1.00  0.89           H  
ATOM   4417 3HG2 VAL A 301      17.827   2.562 -10.255  1.00  0.89           H  
ATOM   4418  N   ALA A 302      13.688   2.933  -7.325  1.00  1.01           N  
ATOM   4419  CA  ALA A 302      12.644   3.490  -6.472  1.00  1.01           C  
ATOM   4420  C   ALA A 302      12.487   2.774  -5.144  1.00  1.01           C  
ATOM   4421  O   ALA A 302      12.873   1.622  -4.982  1.00  1.01           O  
ATOM   4422  CB  ALA A 302      11.324   3.452  -7.201  1.00  1.01           C  
ATOM   4423  H   ALA A 302      13.846   1.927  -7.400  1.00  1.01           H  
ATOM   4424  HA  ALA A 302      12.905   4.526  -6.259  1.00  1.01           H  
ATOM   4425 1HB  ALA A 302      10.603   3.911  -6.574  1.00  1.01           H  
ATOM   4426 2HB  ALA A 302      11.421   4.018  -8.120  1.00  1.01           H  
ATOM   4427 3HB  ALA A 302      11.037   2.424  -7.419  1.00  1.01           H  
ATOM   4428  N   VAL A 303      11.907   3.482  -4.181  1.00  1.19           N  
ATOM   4429  CA  VAL A 303      11.670   2.940  -2.847  1.00  1.19           C  
ATOM   4430  C   VAL A 303      10.215   2.700  -2.501  1.00  1.19           C  
ATOM   4431  O   VAL A 303       9.375   3.591  -2.647  1.00  1.19           O  
ATOM   4432  CB  VAL A 303      12.349   3.847  -1.821  1.00  1.19           C  
ATOM   4433  CG1 VAL A 303      12.045   3.438  -0.433  1.00  1.19           C  
ATOM   4434  CG2 VAL A 303      13.771   3.679  -2.015  1.00  1.19           C  
ATOM   4435  H   VAL A 303      11.618   4.429  -4.376  1.00  1.19           H  
ATOM   4436  HA  VAL A 303      12.171   1.977  -2.797  1.00  1.19           H  
ATOM   4437  HB  VAL A 303      12.046   4.881  -1.970  1.00  1.19           H  
ATOM   4438 1HG1 VAL A 303      12.578   4.088   0.264  1.00  1.19           H  
ATOM   4439 2HG1 VAL A 303      10.991   3.543  -0.292  1.00  1.19           H  
ATOM   4440 3HG1 VAL A 303      12.347   2.405  -0.278  1.00  1.19           H  
ATOM   4441 1HG2 VAL A 303      14.329   4.284  -1.321  1.00  1.19           H  
ATOM   4442 2HG2 VAL A 303      13.963   2.638  -1.842  1.00  1.19           H  
ATOM   4443 3HG2 VAL A 303      14.021   3.937  -3.011  1.00  1.19           H  
ATOM   4444  N   LEU A 304       9.976   1.460  -2.067  1.00  1.42           N  
ATOM   4445  CA  LEU A 304       8.697   0.857  -1.702  1.00  1.42           C  
ATOM   4446  C   LEU A 304       8.428  -0.386  -2.515  1.00  1.42           C  
ATOM   4447  O   LEU A 304       7.945  -0.282  -3.637  1.00  1.42           O  
ATOM   4448  OXT LEU A 304       8.313  -1.442  -1.910  1.00  1.42           O  
ATOM   4449  CB  LEU A 304       7.501   1.794  -1.866  1.00  1.42           C  
ATOM   4450  CG  LEU A 304       6.174   1.192  -1.431  1.00  1.42           C  
ATOM   4451  CD1 LEU A 304       5.238   2.276  -0.960  1.00  1.42           C  
ATOM   4452  CD2 LEU A 304       5.579   0.449  -2.609  1.00  1.42           C  
ATOM   4453  H   LEU A 304      10.807   0.872  -1.956  1.00  1.42           H  
ATOM   4454  HA  LEU A 304       8.757   0.553  -0.661  1.00  1.42           H  
ATOM   4455 1HB  LEU A 304       7.645   2.704  -1.287  1.00  1.42           H  
ATOM   4456 2HB  LEU A 304       7.412   2.028  -2.908  1.00  1.42           H  
ATOM   4457  HG  LEU A 304       6.335   0.499  -0.603  1.00  1.42           H  
ATOM   4458 1HD1 LEU A 304       4.304   1.819  -0.643  1.00  1.42           H  
ATOM   4459 2HD1 LEU A 304       5.680   2.800  -0.118  1.00  1.42           H  
ATOM   4460 3HD1 LEU A 304       5.043   2.979  -1.752  1.00  1.42           H  
ATOM   4461 1HD2 LEU A 304       4.633   0.004  -2.302  1.00  1.42           H  
ATOM   4462 2HD2 LEU A 304       5.411   1.140  -3.436  1.00  1.42           H  
ATOM   4463 3HD2 LEU A 304       6.251  -0.333  -2.931  1.00  1.42           H  
ENDMDL

REMARK ID 460010 DOMAINID 455278 MODEL 4 2022-12-10_00000011_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.220  -1.332  -0.464  1.00  8.18           N  
ATOM      2  CA  GLY A   1       1.245  -0.295  -0.385  1.00  8.18           C  
ATOM      3  C   GLY A   1       1.067   0.577   0.854  1.00  8.18           C  
ATOM      4  O   GLY A   1       2.000   0.771   1.634  1.00  8.18           O  
ATOM      5  H   GLY A   1       0.287  -2.121   0.183  1.00  8.18           H  
ATOM      6 1HA  GLY A   1       2.230  -0.763  -0.362  1.00  8.18           H  
ATOM      7 2HA  GLY A   1       1.205   0.325  -1.280  1.00  8.18           H  
ATOM      8  N   SER A   2      -0.150   1.075   1.071  1.00  6.92           N  
ATOM      9  CA  SER A   2      -0.454   1.960   2.210  1.00  6.92           C  
ATOM     10  C   SER A   2      -0.611   1.186   3.517  1.00  6.92           C  
ATOM     11  O   SER A   2      -1.619   1.293   4.214  1.00  6.92           O  
ATOM     12  CB  SER A   2      -1.733   2.727   1.942  1.00  6.92           C  
ATOM     13  OG  SER A   2      -2.804   1.858   1.701  1.00  6.92           O  
ATOM     14  H   SER A   2      -0.880   0.841   0.411  1.00  6.92           H  
ATOM     15  HA  SER A   2       0.369   2.667   2.330  1.00  6.92           H  
ATOM     16 1HB  SER A   2      -1.962   3.359   2.798  1.00  6.92           H  
ATOM     17 2HB  SER A   2      -1.591   3.370   1.084  1.00  6.92           H  
ATOM     18  HG  SER A   2      -3.581   2.415   1.601  1.00  6.92           H  
ATOM     19  N   HIS A   3       0.433   0.473   3.905  1.00  5.39           N  
ATOM     20  CA  HIS A   3       0.360  -0.414   5.060  1.00  5.39           C  
ATOM     21  C   HIS A   3       0.690   0.307   6.349  1.00  5.39           C  
ATOM     22  O   HIS A   3       0.684  -0.277   7.431  1.00  5.39           O  
ATOM     23  CB  HIS A   3       1.283  -1.607   4.836  1.00  5.39           C  
ATOM     24  CG  HIS A   3       0.827  -2.419   3.662  1.00  5.39           C  
ATOM     25  ND1 HIS A   3      -0.357  -3.132   3.657  1.00  5.39           N  
ATOM     26  CD2 HIS A   3       1.384  -2.604   2.448  1.00  5.39           C  
ATOM     27  CE1 HIS A   3      -0.512  -3.717   2.482  1.00  5.39           C  
ATOM     28  NE2 HIS A   3       0.529  -3.407   1.718  1.00  5.39           N  
ATOM     29  H   HIS A   3       1.261   0.497   3.310  1.00  5.39           H  
ATOM     30  HA  HIS A   3      -0.656  -0.797   5.155  1.00  5.39           H  
ATOM     31 1HB  HIS A   3       2.304  -1.259   4.647  1.00  5.39           H  
ATOM     32 2HB  HIS A   3       1.300  -2.240   5.721  1.00  5.39           H  
ATOM     33  HD1 HIS A   3      -1.019  -3.187   4.408  1.00  5.39           H  
ATOM     34  HD2 HIS A   3       2.311  -2.231   1.999  1.00  5.39           H  
ATOM     35  HE1 HIS A   3      -1.393  -4.326   2.278  1.00  5.39           H  
ATOM     36  N   MET A   4       0.960   1.598   6.220  1.00  3.89           N  
ATOM     37  CA  MET A   4       1.218   2.462   7.346  1.00  3.89           C  
ATOM     38  C   MET A   4      -0.085   3.093   7.816  1.00  3.89           C  
ATOM     39  O   MET A   4      -0.103   3.851   8.793  1.00  3.89           O  
ATOM     40  CB  MET A   4       2.210   3.538   6.981  1.00  3.89           C  
ATOM     41  CG  MET A   4       3.594   3.056   6.635  1.00  3.89           C  
ATOM     42  SD  MET A   4       4.441   2.230   8.015  1.00  3.89           S  
ATOM     43  CE  MET A   4       4.318   0.510   7.549  1.00  3.89           C  
ATOM     44  H   MET A   4       0.966   1.997   5.293  1.00  3.89           H  
ATOM     45  HA  MET A   4       1.619   1.866   8.166  1.00  3.89           H  
ATOM     46 1HB  MET A   4       1.833   4.080   6.121  1.00  3.89           H  
ATOM     47 2HB  MET A   4       2.285   4.251   7.785  1.00  3.89           H  
ATOM     48 1HG  MET A   4       3.541   2.367   5.792  1.00  3.89           H  
ATOM     49 2HG  MET A   4       4.184   3.921   6.328  1.00  3.89           H  
ATOM     50 1HE  MET A   4       4.811  -0.105   8.302  1.00  3.89           H  
ATOM     51 2HE  MET A   4       3.279   0.223   7.476  1.00  3.89           H  
ATOM     52 3HE  MET A   4       4.809   0.358   6.585  1.00  3.89           H  
ATOM     53  N   ASN A   5      -1.185   2.798   7.113  1.00  2.69           N  
ATOM     54  CA  ASN A   5      -2.487   3.332   7.468  1.00  2.69           C  
ATOM     55  C   ASN A   5      -2.456   4.849   7.667  1.00  2.69           C  
ATOM     56  O   ASN A   5      -2.260   5.599   6.711  1.00  2.69           O  
ATOM     57  CB  ASN A   5      -3.023   2.612   8.697  1.00  2.69           C  
ATOM     58  CG  ASN A   5      -3.252   1.134   8.446  1.00  2.69           C  
ATOM     59  OD1 ASN A   5      -3.453   0.700   7.307  1.00  2.69           O  
ATOM     60  ND2 ASN A   5      -3.223   0.357   9.499  1.00  2.69           N  
ATOM     61  H   ASN A   5      -1.138   2.183   6.297  1.00  2.69           H  
ATOM     62  HA  ASN A   5      -3.169   3.133   6.641  1.00  2.69           H  
ATOM     63 1HB  ASN A   5      -2.329   2.714   9.530  1.00  2.69           H  
ATOM     64 2HB  ASN A   5      -3.973   3.057   8.997  1.00  2.69           H  
ATOM     65 1HD2 ASN A   5      -3.368  -0.629   9.398  1.00  2.69           H  
ATOM     66 2HD2 ASN A   5      -3.058   0.749  10.404  1.00  2.69           H  
ATOM     67  N   GLY A   6      -2.691   5.299   8.897  1.00  1.84           N  
ATOM     68  CA  GLY A   6      -2.767   6.720   9.208  1.00  1.84           C  
ATOM     69  C   GLY A   6      -1.482   7.399   9.686  1.00  1.84           C  
ATOM     70  O   GLY A   6      -1.528   8.522  10.176  1.00  1.84           O  
ATOM     71  H   GLY A   6      -2.818   4.635   9.645  1.00  1.84           H  
ATOM     72 1HA  GLY A   6      -3.100   7.233   8.310  1.00  1.84           H  
ATOM     73 2HA  GLY A   6      -3.545   6.867   9.954  1.00  1.84           H  
ATOM     74  N   LEU A   7      -0.332   6.766   9.603  1.00  1.31           N  
ATOM     75  CA  LEU A   7       0.816   7.494  10.133  1.00  1.31           C  
ATOM     76  C   LEU A   7       1.123   8.805   9.400  1.00  1.31           C  
ATOM     77  O   LEU A   7       1.146   8.871   8.161  1.00  1.31           O  
ATOM     78  CB  LEU A   7       2.077   6.646  10.119  1.00  1.31           C  
ATOM     79  CG  LEU A   7       2.129   5.479  11.080  1.00  1.31           C  
ATOM     80  CD1 LEU A   7       3.380   4.677  10.827  1.00  1.31           C  
ATOM     81  CD2 LEU A   7       2.122   6.013  12.487  1.00  1.31           C  
ATOM     82  H   LEU A   7      -0.260   5.820   9.217  1.00  1.31           H  
ATOM     83  HA  LEU A   7       0.592   7.735  11.168  1.00  1.31           H  
ATOM     84 1HB  LEU A   7       2.200   6.248   9.117  1.00  1.31           H  
ATOM     85 2HB  LEU A   7       2.924   7.294  10.341  1.00  1.31           H  
ATOM     86  HG  LEU A   7       1.266   4.829  10.921  1.00  1.31           H  
ATOM     87 1HD1 LEU A   7       3.422   3.834  11.514  1.00  1.31           H  
ATOM     88 2HD1 LEU A   7       3.369   4.313   9.818  1.00  1.31           H  
ATOM     89 3HD1 LEU A   7       4.251   5.311  10.978  1.00  1.31           H  
ATOM     90 1HD2 LEU A   7       2.158   5.182  13.190  1.00  1.31           H  
ATOM     91 2HD2 LEU A   7       2.981   6.665  12.645  1.00  1.31           H  
ATOM     92 3HD2 LEU A   7       1.211   6.573  12.631  1.00  1.31           H  
ATOM     93  N   ILE A   8       1.420   9.837  10.190  1.00  1.00           N  
ATOM     94  CA  ILE A   8       1.818  11.157   9.684  1.00  1.00           C  
ATOM     95  C   ILE A   8       3.293  11.387   9.995  1.00  1.00           C  
ATOM     96  O   ILE A   8       3.726  11.162  11.117  1.00  1.00           O  
ATOM     97  CB  ILE A   8       0.937  12.308  10.253  1.00  1.00           C  
ATOM     98  CG1 ILE A   8      -0.534  12.129   9.809  1.00  1.00           C  
ATOM     99  CG2 ILE A   8       1.453  13.629   9.794  1.00  1.00           C  
ATOM    100  CD1 ILE A   8      -1.521  13.083  10.467  1.00  1.00           C  
ATOM    101  H   ILE A   8       1.337   9.686  11.199  1.00  1.00           H  
ATOM    102  HA  ILE A   8       1.701  11.165   8.603  1.00  1.00           H  
ATOM    103  HB  ILE A   8       0.953  12.275  11.318  1.00  1.00           H  
ATOM    104 1HG1 ILE A   8      -0.587  12.281   8.745  1.00  1.00           H  
ATOM    105 2HG1 ILE A   8      -0.844  11.108  10.031  1.00  1.00           H  
ATOM    106 1HG2 ILE A   8       0.835  14.429  10.200  1.00  1.00           H  
ATOM    107 2HG2 ILE A   8       2.481  13.762  10.130  1.00  1.00           H  
ATOM    108 3HG2 ILE A   8       1.413  13.649   8.705  1.00  1.00           H  
ATOM    109 1HD1 ILE A   8      -2.518  12.887  10.085  1.00  1.00           H  
ATOM    110 2HD1 ILE A   8      -1.519  12.943  11.540  1.00  1.00           H  
ATOM    111 3HD1 ILE A   8      -1.246  14.110  10.237  1.00  1.00           H  
ATOM    112  N   TYR A   9       4.081  11.777   8.999  1.00  0.84           N  
ATOM    113  CA  TYR A   9       5.512  11.957   9.201  1.00  0.84           C  
ATOM    114  C   TYR A   9       5.979  13.389   9.033  1.00  0.84           C  
ATOM    115  O   TYR A   9       5.595  14.090   8.094  1.00  0.84           O  
ATOM    116  CB  TYR A   9       6.275  11.092   8.212  1.00  0.84           C  
ATOM    117  CG  TYR A   9       6.092   9.605   8.410  1.00  0.84           C  
ATOM    118  CD1 TYR A   9       4.958   8.972   7.909  1.00  0.84           C  
ATOM    119  CD2 TYR A   9       7.068   8.866   9.044  1.00  0.84           C  
ATOM    120  CE1 TYR A   9       4.809   7.610   8.042  1.00  0.84           C  
ATOM    121  CE2 TYR A   9       6.912   7.503   9.177  1.00  0.84           C  
ATOM    122  CZ  TYR A   9       5.793   6.878   8.678  1.00  0.84           C  
ATOM    123  OH  TYR A   9       5.657   5.528   8.803  1.00  0.84           O  
ATOM    124  H   TYR A   9       3.677  11.947   8.089  1.00  0.84           H  
ATOM    125  HA  TYR A   9       5.756  11.648  10.209  1.00  0.84           H  
ATOM    126 1HB  TYR A   9       5.952  11.348   7.208  1.00  0.84           H  
ATOM    127 2HB  TYR A   9       7.341  11.317   8.284  1.00  0.84           H  
ATOM    128  HD1 TYR A   9       4.184   9.554   7.395  1.00  0.84           H  
ATOM    129  HD2 TYR A   9       7.960   9.358   9.431  1.00  0.84           H  
ATOM    130  HE1 TYR A   9       3.920   7.117   7.636  1.00  0.84           H  
ATOM    131  HE2 TYR A   9       7.684   6.914   9.672  1.00  0.84           H  
ATOM    132  HH  TYR A   9       4.838   5.248   8.380  1.00  0.84           H  
ATOM    133  N   ALA A  10       6.860  13.793   9.938  1.00  0.76           N  
ATOM    134  CA  ALA A  10       7.492  15.105   9.957  1.00  0.76           C  
ATOM    135  C   ALA A  10       9.000  14.935   9.740  1.00  0.76           C  
ATOM    136  O   ALA A  10       9.661  14.219  10.494  1.00  0.76           O  
ATOM    137  CB  ALA A  10       7.168  15.782  11.275  1.00  0.76           C  
ATOM    138  H   ALA A  10       7.105  13.133  10.675  1.00  0.76           H  
ATOM    139  HA  ALA A  10       7.097  15.706   9.133  1.00  0.76           H  
ATOM    140 1HB  ALA A  10       7.608  16.745  11.319  1.00  0.76           H  
ATOM    141 2HB  ALA A  10       6.086  15.875  11.374  1.00  0.76           H  
ATOM    142 3HB  ALA A  10       7.560  15.160  12.078  1.00  0.76           H  
ATOM    143  N   VAL A  11       9.546  15.561   8.699  1.00  0.75           N  
ATOM    144  CA  VAL A  11      10.954  15.358   8.329  1.00  0.75           C  
ATOM    145  C   VAL A  11      11.928  16.535   8.529  1.00  0.75           C  
ATOM    146  O   VAL A  11      11.809  17.555   7.860  1.00  0.75           O  
ATOM    147  CB  VAL A  11      10.973  15.012   6.837  1.00  0.75           C  
ATOM    148  CG1 VAL A  11      12.357  14.827   6.377  1.00  0.75           C  
ATOM    149  CG2 VAL A  11      10.136  13.772   6.575  1.00  0.75           C  
ATOM    150  H   VAL A  11       8.967  16.166   8.124  1.00  0.75           H  
ATOM    151  HA  VAL A  11      11.327  14.513   8.905  1.00  0.75           H  
ATOM    152  HB  VAL A  11      10.557  15.848   6.281  1.00  0.75           H  
ATOM    153 1HG1 VAL A  11      12.366  14.597   5.324  1.00  0.75           H  
ATOM    154 2HG1 VAL A  11      12.936  15.733   6.555  1.00  0.75           H  
ATOM    155 3HG1 VAL A  11      12.769  14.026   6.930  1.00  0.75           H  
ATOM    156 1HG2 VAL A  11      10.139  13.556   5.509  1.00  0.75           H  
ATOM    157 2HG2 VAL A  11      10.553  12.934   7.114  1.00  0.75           H  
ATOM    158 3HG2 VAL A  11       9.108  13.943   6.901  1.00  0.75           H  
ATOM    159  N   GLY A  12      12.959  16.343   9.356  1.00  0.78           N  
ATOM    160  CA  GLY A  12      13.982  17.366   9.630  1.00  0.78           C  
ATOM    161  C   GLY A  12      13.452  18.636  10.307  1.00  0.78           C  
ATOM    162  O   GLY A  12      12.780  18.568  11.335  1.00  0.78           O  
ATOM    163  H   GLY A  12      13.044  15.469   9.876  1.00  0.78           H  
ATOM    164 1HA  GLY A  12      14.752  16.923  10.263  1.00  0.78           H  
ATOM    165 2HA  GLY A  12      14.478  17.639   8.697  1.00  0.78           H  
ATOM    166  N   GLY A  13      13.767  19.800   9.746  1.00  0.87           N  
ATOM    167  CA  GLY A  13      13.316  21.060  10.337  1.00  0.87           C  
ATOM    168  C   GLY A  13      14.314  21.636  11.337  1.00  0.87           C  
ATOM    169  O   GLY A  13      15.496  21.280  11.340  1.00  0.87           O  
ATOM    170  H   GLY A  13      14.339  19.814   8.901  1.00  0.87           H  
ATOM    171 1HA  GLY A  13      13.120  21.784   9.545  1.00  0.87           H  
ATOM    172 2HA  GLY A  13      12.378  20.904  10.848  1.00  0.87           H  
ATOM    173  N   TYR A  14      13.840  22.584  12.138  1.00  1.03           N  
ATOM    174  CA  TYR A  14      14.688  23.333  13.062  1.00  1.03           C  
ATOM    175  C   TYR A  14      14.073  23.436  14.457  1.00  1.03           C  
ATOM    176  O   TYR A  14      12.913  23.831  14.598  1.00  1.03           O  
ATOM    177  CB  TYR A  14      14.995  24.721  12.488  1.00  1.03           C  
ATOM    178  CG  TYR A  14      15.868  25.577  13.370  1.00  1.03           C  
ATOM    179  CD1 TYR A  14      16.999  25.042  13.913  1.00  1.03           C  
ATOM    180  CD2 TYR A  14      15.552  26.897  13.608  1.00  1.03           C  
ATOM    181  CE1 TYR A  14      17.823  25.802  14.709  1.00  1.03           C  
ATOM    182  CE2 TYR A  14      16.380  27.668  14.404  1.00  1.03           C  
ATOM    183  CZ  TYR A  14      17.511  27.117  14.952  1.00  1.03           C  
ATOM    184  OH  TYR A  14      18.327  27.868  15.759  1.00  1.03           O  
ATOM    185  H   TYR A  14      12.860  22.803  12.082  1.00  1.03           H  
ATOM    186  HA  TYR A  14      15.632  22.799  13.167  1.00  1.03           H  
ATOM    187 1HB  TYR A  14      15.491  24.610  11.523  1.00  1.03           H  
ATOM    188 2HB  TYR A  14      14.062  25.255  12.316  1.00  1.03           H  
ATOM    189  HD1 TYR A  14      17.245  24.000  13.717  1.00  1.03           H  
ATOM    190  HD2 TYR A  14      14.654  27.329  13.171  1.00  1.03           H  
ATOM    191  HE1 TYR A  14      18.722  25.361  15.143  1.00  1.03           H  
ATOM    192  HE2 TYR A  14      16.135  28.712  14.599  1.00  1.03           H  
ATOM    193  HH  TYR A  14      19.104  27.330  16.019  1.00  1.03           H  
ATOM    194  N   ASP A  15      14.868  23.025  15.464  1.00  1.27           N  
ATOM    195  CA  ASP A  15      14.519  22.978  16.899  1.00  1.27           C  
ATOM    196  C   ASP A  15      14.773  24.259  17.690  1.00  1.27           C  
ATOM    197  O   ASP A  15      14.550  24.277  18.901  1.00  1.27           O  
ATOM    198  CB  ASP A  15      15.347  21.868  17.607  1.00  1.27           C  
ATOM    199  CG  ASP A  15      14.930  21.470  19.158  1.00  1.27           C  
ATOM    200  OD1 ASP A  15      13.786  21.093  19.476  1.00  1.27           O  
ATOM    201  OD2 ASP A  15      15.825  21.586  19.991  1.00  1.27           O  
ATOM    202  H   ASP A  15      15.798  22.716  15.215  1.00  1.27           H  
ATOM    203  HA  ASP A  15      13.467  22.750  16.971  1.00  1.27           H  
ATOM    204 1HB  ASP A  15      15.286  20.966  17.016  1.00  1.27           H  
ATOM    205 2HB  ASP A  15      16.393  22.172  17.613  1.00  1.27           H  
ATOM    206  N   GLY A  16      15.285  25.306  17.067  1.00  1.59           N  
ATOM    207  CA  GLY A  16      15.626  26.478  17.866  1.00  1.59           C  
ATOM    208  C   GLY A  16      16.676  26.059  18.891  1.00  1.59           C  
ATOM    209  O   GLY A  16      17.700  25.474  18.526  1.00  1.59           O  
ATOM    210  H   GLY A  16      15.440  25.293  16.069  1.00  1.59           H  
ATOM    211 1HA  GLY A  16      16.000  27.283  17.242  1.00  1.59           H  
ATOM    212 2HA  GLY A  16      14.738  26.844  18.377  1.00  1.59           H  
ATOM    213  N   THR A  17      16.433  26.387  20.168  1.00  1.93           N  
ATOM    214  CA  THR A  17      17.285  26.046  21.327  1.00  1.93           C  
ATOM    215  C   THR A  17      18.686  26.688  21.373  1.00  1.93           C  
ATOM    216  O   THR A  17      19.040  27.346  22.353  1.00  1.93           O  
ATOM    217  CB  THR A  17      17.439  24.503  21.433  1.00  1.93           C  
ATOM    218  OG1 THR A  17      16.144  23.900  21.616  1.00  1.93           O  
ATOM    219  CG2 THR A  17      18.335  24.132  22.606  1.00  1.93           C  
ATOM    220  H   THR A  17      15.573  26.881  20.354  1.00  1.93           H  
ATOM    221  HA  THR A  17      16.756  26.376  22.220  1.00  1.93           H  
ATOM    222  HB  THR A  17      17.877  24.112  20.523  1.00  1.93           H  
ATOM    223  HG1 THR A  17      16.079  23.064  21.063  1.00  1.93           H  
ATOM    224 1HG2 THR A  17      18.425  23.048  22.659  1.00  1.93           H  
ATOM    225 2HG2 THR A  17      19.321  24.572  22.469  1.00  1.93           H  
ATOM    226 3HG2 THR A  17      17.896  24.506  23.528  1.00  1.93           H  
ATOM    227  N   GLY A  18      19.474  26.466  20.331  1.00  2.15           N  
ATOM    228  CA  GLY A  18      20.845  26.953  20.210  1.00  2.15           C  
ATOM    229  C   GLY A  18      21.050  27.819  18.969  1.00  2.15           C  
ATOM    230  O   GLY A  18      20.325  28.784  18.730  1.00  2.15           O  
ATOM    231  H   GLY A  18      19.076  25.922  19.574  1.00  2.15           H  
ATOM    232 1HA  GLY A  18      21.104  27.528  21.099  1.00  2.15           H  
ATOM    233 2HA  GLY A  18      21.524  26.103  20.176  1.00  2.15           H  
ATOM    234  N   TYR A  19      22.080  27.465  18.199  1.00  2.15           N  
ATOM    235  CA  TYR A  19      22.474  28.168  16.979  1.00  2.15           C  
ATOM    236  C   TYR A  19      21.673  27.633  15.799  1.00  2.15           C  
ATOM    237  O   TYR A  19      20.915  26.669  15.937  1.00  2.15           O  
ATOM    238  CB  TYR A  19      23.995  28.000  16.747  1.00  2.15           C  
ATOM    239  CG  TYR A  19      24.557  28.637  15.457  1.00  2.15           C  
ATOM    240  CD1 TYR A  19      24.712  30.012  15.370  1.00  2.15           C  
ATOM    241  CD2 TYR A  19      24.927  27.829  14.367  1.00  2.15           C  
ATOM    242  CE1 TYR A  19      25.213  30.578  14.212  1.00  2.15           C  
ATOM    243  CE2 TYR A  19      25.424  28.400  13.217  1.00  2.15           C  
ATOM    244  CZ  TYR A  19      25.567  29.767  13.134  1.00  2.15           C  
ATOM    245  OH  TYR A  19      26.065  30.343  11.983  1.00  2.15           O  
ATOM    246  H   TYR A  19      22.620  26.658  18.475  1.00  2.15           H  
ATOM    247  HA  TYR A  19      22.243  29.228  17.089  1.00  2.15           H  
ATOM    248 1HB  TYR A  19      24.532  28.430  17.592  1.00  2.15           H  
ATOM    249 2HB  TYR A  19      24.235  26.938  16.725  1.00  2.15           H  
ATOM    250  HD1 TYR A  19      24.435  30.647  16.213  1.00  2.15           H  
ATOM    251  HD2 TYR A  19      24.815  26.754  14.427  1.00  2.15           H  
ATOM    252  HE1 TYR A  19      25.331  31.659  14.144  1.00  2.15           H  
ATOM    253  HE2 TYR A  19      25.702  27.772  12.378  1.00  2.15           H  
ATOM    254  HH  TYR A  19      26.238  31.276  12.143  1.00  2.15           H  
ATOM    255  N   ASN A  20      21.857  28.230  14.628  1.00  1.93           N  
ATOM    256  CA  ASN A  20      21.135  27.850  13.424  1.00  1.93           C  
ATOM    257  C   ASN A  20      21.659  26.558  12.807  1.00  1.93           C  
ATOM    258  O   ASN A  20      22.231  26.558  11.712  1.00  1.93           O  
ATOM    259  CB  ASN A  20      21.231  28.968  12.414  1.00  1.93           C  
ATOM    260  CG  ASN A  20      20.569  30.224  12.896  1.00  1.93           C  
ATOM    261  OD1 ASN A  20      19.495  30.187  13.503  1.00  1.93           O  
ATOM    262  ND2 ASN A  20      21.194  31.345  12.643  1.00  1.93           N  
ATOM    263  H   ASN A  20      22.501  29.005  14.572  1.00  1.93           H  
ATOM    264  HA  ASN A  20      20.090  27.686  13.681  1.00  1.93           H  
ATOM    265 1HB  ASN A  20      22.281  29.178  12.201  1.00  1.93           H  
ATOM    266 2HB  ASN A  20      20.759  28.653  11.482  1.00  1.93           H  
ATOM    267 1HD2 ASN A  20      20.800  32.215  12.942  1.00  1.93           H  
ATOM    268 2HD2 ASN A  20      22.059  31.337  12.144  1.00  1.93           H  
ATOM    269  N   THR A  21      21.465  25.471  13.539  1.00  1.60           N  
ATOM    270  CA  THR A  21      21.844  24.128  13.141  1.00  1.60           C  
ATOM    271  C   THR A  21      20.568  23.474  12.672  1.00  1.60           C  
ATOM    272  O   THR A  21      19.506  24.029  12.894  1.00  1.60           O  
ATOM    273  CB  THR A  21      22.467  23.368  14.317  1.00  1.60           C  
ATOM    274  OG1 THR A  21      21.490  23.201  15.358  1.00  1.60           O  
ATOM    275  CG2 THR A  21      23.639  24.163  14.861  1.00  1.60           C  
ATOM    276  H   THR A  21      21.010  25.612  14.438  1.00  1.60           H  
ATOM    277  HA  THR A  21      22.550  24.167  12.310  1.00  1.60           H  
ATOM    278  HB  THR A  21      22.809  22.390  13.984  1.00  1.60           H  
ATOM    279  HG1 THR A  21      21.183  24.071  15.652  1.00  1.60           H  
ATOM    280 1HG2 THR A  21      24.085  23.632  15.699  1.00  1.60           H  
ATOM    281 2HG2 THR A  21      24.383  24.296  14.074  1.00  1.60           H  
ATOM    282 3HG2 THR A  21      23.284  25.132  15.196  1.00  1.60           H  
ATOM    283  N   HIS A  22      20.628  22.322  12.027  1.00  1.28           N  
ATOM    284  CA  HIS A  22      19.386  21.724  11.523  1.00  1.28           C  
ATOM    285  C   HIS A  22      19.252  20.250  11.840  1.00  1.28           C  
ATOM    286  O   HIS A  22      20.249  19.558  12.054  1.00  1.28           O  
ATOM    287  CB  HIS A  22      19.256  22.033  10.030  1.00  1.28           C  
ATOM    288  CG  HIS A  22      19.051  23.514   9.826  1.00  1.28           C  
ATOM    289  ND1 HIS A  22      17.820  24.073   9.748  1.00  1.28           N  
ATOM    290  CD2 HIS A  22      19.919  24.529   9.759  1.00  1.28           C  
ATOM    291  CE1 HIS A  22      17.926  25.369   9.628  1.00  1.28           C  
ATOM    292  NE2 HIS A  22      19.194  25.690   9.634  1.00  1.28           N  
ATOM    293  H   HIS A  22      21.519  21.875  11.867  1.00  1.28           H  
ATOM    294  HA  HIS A  22      18.535  22.207  12.005  1.00  1.28           H  
ATOM    295 1HB  HIS A  22      20.154  21.721   9.492  1.00  1.28           H  
ATOM    296 2HB  HIS A  22      18.400  21.495   9.607  1.00  1.28           H  
ATOM    297  HD1 HIS A  22      16.953  23.588   9.746  1.00  1.28           H  
ATOM    298  HD2 HIS A  22      20.999  24.552   9.816  1.00  1.28           H  
ATOM    299  HE1 HIS A  22      17.029  25.978   9.555  1.00  1.28           H  
ATOM    300  N   LEU A  23      18.008  19.797  11.909  1.00  1.04           N  
ATOM    301  CA  LEU A  23      17.672  18.425  12.221  1.00  1.04           C  
ATOM    302  C   LEU A  23      17.661  17.532  10.991  1.00  1.04           C  
ATOM    303  O   LEU A  23      17.382  17.979   9.873  1.00  1.04           O  
ATOM    304  CB  LEU A  23      16.267  18.390  12.832  1.00  1.04           C  
ATOM    305  CG  LEU A  23      16.036  19.199  14.111  1.00  1.04           C  
ATOM    306  CD1 LEU A  23      14.556  19.155  14.426  1.00  1.04           C  
ATOM    307  CD2 LEU A  23      16.854  18.617  15.250  1.00  1.04           C  
ATOM    308  H   LEU A  23      17.229  20.433  11.721  1.00  1.04           H  
ATOM    309  HA  LEU A  23      18.401  18.040  12.933  1.00  1.04           H  
ATOM    310 1HB  LEU A  23      15.580  18.774  12.097  1.00  1.04           H  
ATOM    311 2HB  LEU A  23      15.996  17.355  13.036  1.00  1.04           H  
ATOM    312  HG  LEU A  23      16.318  20.242  13.947  1.00  1.04           H  
ATOM    313 1HD1 LEU A  23      14.338  19.731  15.318  1.00  1.04           H  
ATOM    314 2HD1 LEU A  23      14.014  19.581  13.583  1.00  1.04           H  
ATOM    315 3HD1 LEU A  23      14.243  18.121  14.575  1.00  1.04           H  
ATOM    316 1HD2 LEU A  23      16.675  19.188  16.161  1.00  1.04           H  
ATOM    317 2HD2 LEU A  23      16.559  17.577  15.411  1.00  1.04           H  
ATOM    318 3HD2 LEU A  23      17.913  18.660  14.995  1.00  1.04           H  
ATOM    319  N   ASN A  24      17.955  16.258  11.216  1.00  0.90           N  
ATOM    320  CA  ASN A  24      17.810  15.228  10.200  1.00  0.90           C  
ATOM    321  C   ASN A  24      16.877  14.152  10.708  1.00  0.90           C  
ATOM    322  O   ASN A  24      16.604  13.169  10.029  1.00  0.90           O  
ATOM    323  CB  ASN A  24      19.139  14.602   9.835  1.00  0.90           C  
ATOM    324  CG  ASN A  24      19.831  13.949  10.973  1.00  0.90           C  
ATOM    325  OD1 ASN A  24      19.750  14.390  12.131  1.00  0.90           O  
ATOM    326  ND2 ASN A  24      20.514  12.882  10.668  1.00  0.90           N  
ATOM    327  H   ASN A  24      18.251  15.984  12.142  1.00  0.90           H  
ATOM    328  HA  ASN A  24      17.359  15.661   9.306  1.00  0.90           H  
ATOM    329 1HB  ASN A  24      18.969  13.846   9.072  1.00  0.90           H  
ATOM    330 2HB  ASN A  24      19.791  15.317   9.407  1.00  0.90           H  
ATOM    331 1HD2 ASN A  24      21.007  12.380  11.377  1.00  0.90           H  
ATOM    332 2HD2 ASN A  24      20.518  12.548   9.703  1.00  0.90           H  
ATOM    333  N   SER A  25      16.379  14.325  11.919  1.00  0.82           N  
ATOM    334  CA  SER A  25      15.530  13.304  12.482  1.00  0.82           C  
ATOM    335  C   SER A  25      14.194  13.339  11.797  1.00  0.82           C  
ATOM    336  O   SER A  25      13.863  14.337  11.144  1.00  0.82           O  
ATOM    337  CB  SER A  25      15.394  13.499  13.976  1.00  0.82           C  
ATOM    338  OG  SER A  25      14.692  14.667  14.286  1.00  0.82           O  
ATOM    339  H   SER A  25      16.592  15.154  12.448  1.00  0.82           H  
ATOM    340  HA  SER A  25      15.977  12.329  12.305  1.00  0.82           H  
ATOM    341 1HB  SER A  25      14.883  12.639  14.417  1.00  0.82           H  
ATOM    342 2HB  SER A  25      16.388  13.549  14.412  1.00  0.82           H  
ATOM    343  HG  SER A  25      13.759  14.378  14.422  1.00  0.82           H  
ATOM    344  N   VAL A  26      13.466  12.248  11.920  1.00  0.80           N  
ATOM    345  CA  VAL A  26      12.139  12.127  11.368  1.00  0.80           C  
ATOM    346  C   VAL A  26      11.243  11.560  12.428  1.00  0.80           C  
ATOM    347  O   VAL A  26      11.632  10.625  13.133  1.00  0.80           O  
ATOM    348  CB  VAL A  26      12.138  11.216  10.145  1.00  0.80           C  
ATOM    349  CG1 VAL A  26      10.710  11.092   9.540  1.00  0.80           C  
ATOM    350  CG2 VAL A  26      13.100  11.734   9.193  1.00  0.80           C  
ATOM    351  H   VAL A  26      13.833  11.473  12.455  1.00  0.80           H  
ATOM    352  HA  VAL A  26      11.777  13.115  11.089  1.00  0.80           H  
ATOM    353  HB  VAL A  26      12.455  10.236  10.446  1.00  0.80           H  
ATOM    354 1HG1 VAL A  26      10.733  10.427   8.682  1.00  0.80           H  
ATOM    355 2HG1 VAL A  26      10.022  10.697  10.273  1.00  0.80           H  
ATOM    356 3HG1 VAL A  26      10.365  12.069   9.233  1.00  0.80           H  
ATOM    357 1HG2 VAL A  26      13.131  11.093   8.390  1.00  0.80           H  
ATOM    358 2HG2 VAL A  26      12.812  12.723   8.876  1.00  0.80           H  
ATOM    359 3HG2 VAL A  26      14.083  11.767   9.632  1.00  0.80           H  
ATOM    360  N   GLU A  27      10.062  12.117  12.557  1.00  0.83           N  
ATOM    361  CA  GLU A  27       9.148  11.609  13.554  1.00  0.83           C  
ATOM    362  C   GLU A  27       7.826  11.213  12.931  1.00  0.83           C  
ATOM    363  O   GLU A  27       7.355  11.831  11.976  1.00  0.83           O  
ATOM    364  CB  GLU A  27       8.965  12.658  14.653  1.00  0.83           C  
ATOM    365  CG  GLU A  27      10.194  12.879  15.539  1.00  0.83           C  
ATOM    366  CD  GLU A  27      11.251  13.788  14.972  1.00  0.83           C  
ATOM    367  OE1 GLU A  27      10.915  14.797  14.447  1.00  0.83           O  
ATOM    368  OE2 GLU A  27      12.401  13.469  15.086  1.00  0.83           O  
ATOM    369  H   GLU A  27       9.804  12.891  11.942  1.00  0.83           H  
ATOM    370  HA  GLU A  27       9.575  10.715  14.000  1.00  0.83           H  
ATOM    371 1HB  GLU A  27       8.653  13.608  14.220  1.00  0.83           H  
ATOM    372 2HB  GLU A  27       8.196  12.324  15.325  1.00  0.83           H  
ATOM    373 1HG  GLU A  27       9.868  13.275  16.503  1.00  0.83           H  
ATOM    374 2HG  GLU A  27      10.626  11.920  15.710  1.00  0.83           H  
ATOM    375  N   ALA A  28       7.221  10.169  13.478  1.00  0.88           N  
ATOM    376  CA  ALA A  28       5.942   9.687  12.994  1.00  0.88           C  
ATOM    377  C   ALA A  28       4.866   9.843  14.041  1.00  0.88           C  
ATOM    378  O   ALA A  28       5.126   9.686  15.232  1.00  0.88           O  
ATOM    379  CB  ALA A  28       6.051   8.235  12.600  1.00  0.88           C  
ATOM    380  H   ALA A  28       7.672   9.696  14.252  1.00  0.88           H  
ATOM    381  HA  ALA A  28       5.669  10.270  12.126  1.00  0.88           H  
ATOM    382 1HB  ALA A  28       5.094   7.892  12.208  1.00  0.88           H  
ATOM    383 2HB  ALA A  28       6.808   8.135  11.850  1.00  0.88           H  
ATOM    384 3HB  ALA A  28       6.325   7.642  13.470  1.00  0.88           H  
ATOM    385  N   TYR A  29       3.649  10.104  13.593  1.00  0.94           N  
ATOM    386  CA  TYR A  29       2.499  10.241  14.465  1.00  0.94           C  
ATOM    387  C   TYR A  29       1.423   9.232  14.228  1.00  0.94           C  
ATOM    388  O   TYR A  29       0.955   9.041  13.104  1.00  0.94           O  
ATOM    389  CB  TYR A  29       1.904  11.609  14.321  1.00  0.94           C  
ATOM    390  CG  TYR A  29       0.622  11.816  15.044  1.00  0.94           C  
ATOM    391  CD1 TYR A  29       0.579  11.892  16.425  1.00  0.94           C  
ATOM    392  CD2 TYR A  29      -0.526  11.952  14.307  1.00  0.94           C  
ATOM    393  CE1 TYR A  29      -0.622  12.085  17.058  1.00  0.94           C  
ATOM    394  CE2 TYR A  29      -1.713  12.147  14.925  1.00  0.94           C  
ATOM    395  CZ  TYR A  29      -1.774  12.206  16.296  1.00  0.94           C  
ATOM    396  OH  TYR A  29      -2.990  12.370  16.900  1.00  0.94           O  
ATOM    397  H   TYR A  29       3.528  10.262  12.603  1.00  0.94           H  
ATOM    398  HA  TYR A  29       2.835  10.121  15.491  1.00  0.94           H  
ATOM    399 1HB  TYR A  29       2.567  12.255  14.667  1.00  0.94           H  
ATOM    400 2HB  TYR A  29       1.757  11.829  13.287  1.00  0.94           H  
ATOM    401  HD1 TYR A  29       1.491  11.787  17.003  1.00  0.94           H  
ATOM    402  HD2 TYR A  29      -0.479  11.895  13.227  1.00  0.94           H  
ATOM    403  HE1 TYR A  29      -0.665  12.135  18.145  1.00  0.94           H  
ATOM    404  HE2 TYR A  29      -2.615  12.248  14.331  1.00  0.94           H  
ATOM    405  HH  TYR A  29      -2.893  12.370  17.870  1.00  0.94           H  
ATOM    406  N   ASP A  30       1.027   8.591  15.313  1.00  1.01           N  
ATOM    407  CA  ASP A  30       0.001   7.583  15.285  1.00  1.01           C  
ATOM    408  C   ASP A  30      -1.249   8.041  16.056  1.00  1.01           C  
ATOM    409  O   ASP A  30      -1.274   7.933  17.291  1.00  1.01           O  
ATOM    410  CB  ASP A  30       0.552   6.297  15.875  1.00  1.01           C  
ATOM    411  CG  ASP A  30      -0.428   5.132  15.833  1.00  1.01           C  
ATOM    412  OD1 ASP A  30      -1.618   5.356  15.663  1.00  1.01           O  
ATOM    413  OD2 ASP A  30       0.017   4.017  16.001  1.00  1.01           O  
ATOM    414  H   ASP A  30       1.482   8.817  16.200  1.00  1.01           H  
ATOM    415  HA  ASP A  30      -0.221   7.382  14.251  1.00  1.01           H  
ATOM    416 1HB  ASP A  30       1.459   6.015  15.349  1.00  1.01           H  
ATOM    417 2HB  ASP A  30       0.831   6.477  16.914  1.00  1.01           H  
ATOM    418  N   PRO A  31      -2.322   8.485  15.365  1.00  1.06           N  
ATOM    419  CA  PRO A  31      -3.542   9.057  15.911  1.00  1.06           C  
ATOM    420  C   PRO A  31      -4.372   8.044  16.675  1.00  1.06           C  
ATOM    421  O   PRO A  31      -5.307   8.419  17.381  1.00  1.06           O  
ATOM    422  CB  PRO A  31      -4.289   9.547  14.666  1.00  1.06           C  
ATOM    423  CG  PRO A  31      -3.804   8.670  13.573  1.00  1.06           C  
ATOM    424  CD  PRO A  31      -2.362   8.356  13.890  1.00  1.06           C  
ATOM    425  HA  PRO A  31      -3.285   9.894  16.565  1.00  1.06           H  
ATOM    426 1HB  PRO A  31      -5.372   9.446  14.827  1.00  1.06           H  
ATOM    427 2HB  PRO A  31      -4.103  10.606  14.493  1.00  1.06           H  
ATOM    428 1HG  PRO A  31      -4.433   7.769  13.496  1.00  1.06           H  
ATOM    429 2HG  PRO A  31      -3.902   9.200  12.663  1.00  1.06           H  
ATOM    430 1HD  PRO A  31      -2.199   7.313  13.572  1.00  1.06           H  
ATOM    431 2HD  PRO A  31      -1.679   9.071  13.397  1.00  1.06           H  
ATOM    432  N   GLU A  32      -4.056   6.752  16.534  1.00  1.08           N  
ATOM    433  CA  GLU A  32      -4.832   5.742  17.230  1.00  1.08           C  
ATOM    434  C   GLU A  32      -4.264   5.535  18.636  1.00  1.08           C  
ATOM    435  O   GLU A  32      -4.832   4.809  19.455  1.00  1.08           O  
ATOM    436  CB  GLU A  32      -4.837   4.440  16.427  1.00  1.08           C  
ATOM    437  CG  GLU A  32      -5.521   4.569  15.052  1.00  1.08           C  
ATOM    438  CD  GLU A  32      -5.546   3.284  14.227  1.00  1.08           C  
ATOM    439  OE1 GLU A  32      -5.076   2.270  14.692  1.00  1.08           O  
ATOM    440  OE2 GLU A  32      -6.028   3.337  13.117  1.00  1.08           O  
ATOM    441  H   GLU A  32      -3.251   6.430  15.979  1.00  1.08           H  
ATOM    442  HA  GLU A  32      -5.859   6.092  17.324  1.00  1.08           H  
ATOM    443 1HB  GLU A  32      -3.808   4.112  16.264  1.00  1.08           H  
ATOM    444 2HB  GLU A  32      -5.346   3.662  16.992  1.00  1.08           H  
ATOM    445 1HG  GLU A  32      -6.544   4.908  15.204  1.00  1.08           H  
ATOM    446 2HG  GLU A  32      -4.997   5.341  14.487  1.00  1.08           H  
ATOM    447  N   ARG A  33      -3.126   6.188  18.901  1.00  1.08           N  
ATOM    448  CA  ARG A  33      -2.434   6.142  20.175  1.00  1.08           C  
ATOM    449  C   ARG A  33      -2.325   7.571  20.668  1.00  1.08           C  
ATOM    450  O   ARG A  33      -2.238   7.840  21.866  1.00  1.08           O  
ATOM    451  CB  ARG A  33      -1.030   5.595  20.006  1.00  1.08           C  
ATOM    452  CG  ARG A  33      -0.920   4.158  19.536  1.00  1.08           C  
ATOM    453  CD  ARG A  33       0.509   3.797  19.312  1.00  1.08           C  
ATOM    454  NE  ARG A  33       1.273   3.800  20.551  1.00  1.08           N  
ATOM    455  CZ  ARG A  33       1.408   2.756  21.378  1.00  1.08           C  
ATOM    456  NH1 ARG A  33       0.850   1.595  21.097  1.00  1.08           N  
ATOM    457  NH2 ARG A  33       2.115   2.923  22.475  1.00  1.08           N  
ATOM    458  H   ARG A  33      -2.700   6.769  18.182  1.00  1.08           H  
ATOM    459  HA  ARG A  33      -3.000   5.544  20.888  1.00  1.08           H  
ATOM    460 1HB  ARG A  33      -0.496   6.212  19.280  1.00  1.08           H  
ATOM    461 2HB  ARG A  33      -0.492   5.677  20.951  1.00  1.08           H  
ATOM    462 1HG  ARG A  33      -1.344   3.488  20.281  1.00  1.08           H  
ATOM    463 2HG  ARG A  33      -1.453   4.042  18.586  1.00  1.08           H  
ATOM    464 1HD  ARG A  33       0.571   2.806  18.866  1.00  1.08           H  
ATOM    465 2HD  ARG A  33       0.959   4.524  18.635  1.00  1.08           H  
ATOM    466  HE  ARG A  33       1.730   4.674  20.849  1.00  1.08           H  
ATOM    467 1HH1 ARG A  33       0.312   1.489  20.247  1.00  1.08           H  
ATOM    468 2HH1 ARG A  33       0.960   0.816  21.729  1.00  1.08           H  
ATOM    469 1HH2 ARG A  33       2.522   3.859  22.649  1.00  1.08           H  
ATOM    470 2HH2 ARG A  33       2.244   2.170  23.128  1.00  1.08           H  
ATOM    471  N   ASN A  34      -2.365   8.484  19.696  1.00  1.05           N  
ATOM    472  CA  ASN A  34      -2.120   9.911  19.870  1.00  1.05           C  
ATOM    473  C   ASN A  34      -0.697  10.142  20.371  1.00  1.05           C  
ATOM    474  O   ASN A  34      -0.452  10.936  21.282  1.00  1.05           O  
ATOM    475  CB  ASN A  34      -3.130  10.522  20.819  1.00  1.05           C  
ATOM    476  CG  ASN A  34      -3.221  11.991  20.679  1.00  1.05           C  
ATOM    477  OD1 ASN A  34      -3.077  12.525  19.578  1.00  1.05           O  
ATOM    478  ND2 ASN A  34      -3.457  12.674  21.766  1.00  1.05           N  
ATOM    479  H   ASN A  34      -2.468   8.142  18.746  1.00  1.05           H  
ATOM    480  HA  ASN A  34      -2.211  10.392  18.898  1.00  1.05           H  
ATOM    481 1HB  ASN A  34      -4.112  10.084  20.638  1.00  1.05           H  
ATOM    482 2HB  ASN A  34      -2.851  10.297  21.847  1.00  1.05           H  
ATOM    483 1HD2 ASN A  34      -3.511  13.688  21.714  1.00  1.05           H  
ATOM    484 2HD2 ASN A  34      -3.566  12.207  22.642  1.00  1.05           H  
ATOM    485  N   GLU A  35       0.243   9.438  19.740  1.00  1.01           N  
ATOM    486  CA  GLU A  35       1.656   9.526  20.098  1.00  1.01           C  
ATOM    487  C   GLU A  35       2.603   9.770  18.931  1.00  1.01           C  
ATOM    488  O   GLU A  35       2.383   9.303  17.809  1.00  1.01           O  
ATOM    489  CB  GLU A  35       2.113   8.228  20.795  1.00  1.01           C  
ATOM    490  CG  GLU A  35       1.488   7.953  22.167  1.00  1.01           C  
ATOM    491  CD  GLU A  35       2.003   6.666  22.830  1.00  1.01           C  
ATOM    492  OE1 GLU A  35       2.606   5.851  22.154  1.00  1.01           O  
ATOM    493  OE2 GLU A  35       1.800   6.510  24.011  1.00  1.01           O  
ATOM    494  H   GLU A  35      -0.065   8.826  18.985  1.00  1.01           H  
ATOM    495  HA  GLU A  35       1.773  10.355  20.797  1.00  1.01           H  
ATOM    496 1HB  GLU A  35       1.878   7.377  20.153  1.00  1.01           H  
ATOM    497 2HB  GLU A  35       3.197   8.250  20.920  1.00  1.01           H  
ATOM    498 1HG  GLU A  35       1.697   8.798  22.822  1.00  1.01           H  
ATOM    499 2HG  GLU A  35       0.411   7.883  22.052  1.00  1.01           H  
ATOM    500  N   TRP A  36       3.695  10.477  19.226  1.00  0.96           N  
ATOM    501  CA  TRP A  36       4.789  10.664  18.278  1.00  0.96           C  
ATOM    502  C   TRP A  36       5.954   9.743  18.619  1.00  0.96           C  
ATOM    503  O   TRP A  36       6.211   9.470  19.794  1.00  0.96           O  
ATOM    504  CB  TRP A  36       5.276  12.120  18.225  1.00  0.96           C  
ATOM    505  CG  TRP A  36       4.349  13.054  17.493  1.00  0.96           C  
ATOM    506  CD1 TRP A  36       3.278  13.699  17.998  1.00  0.96           C  
ATOM    507  CD2 TRP A  36       4.433  13.456  16.096  1.00  0.96           C  
ATOM    508  NE1 TRP A  36       2.694  14.467  17.039  1.00  0.96           N  
ATOM    509  CE2 TRP A  36       3.390  14.329  15.864  1.00  0.96           C  
ATOM    510  CE3 TRP A  36       5.290  13.135  15.047  1.00  0.96           C  
ATOM    511  CZ2 TRP A  36       3.168  14.905  14.587  1.00  0.96           C  
ATOM    512  CZ3 TRP A  36       5.073  13.697  13.782  1.00  0.96           C  
ATOM    513  CH2 TRP A  36       4.043  14.557  13.563  1.00  0.96           C  
ATOM    514  H   TRP A  36       3.787  10.867  20.153  1.00  0.96           H  
ATOM    515  HA  TRP A  36       4.422  10.408  17.297  1.00  0.96           H  
ATOM    516 1HB  TRP A  36       5.411  12.499  19.239  1.00  0.96           H  
ATOM    517 2HB  TRP A  36       6.250  12.154  17.732  1.00  0.96           H  
ATOM    518  HD1 TRP A  36       2.928  13.614  19.023  1.00  0.96           H  
ATOM    519  HE1 TRP A  36       1.881  15.043  17.176  1.00  0.96           H  
ATOM    520  HE3 TRP A  36       6.092  12.443  15.210  1.00  0.96           H  
ATOM    521  HZ2 TRP A  36       2.354  15.583  14.381  1.00  0.96           H  
ATOM    522  HZ3 TRP A  36       5.746  13.423  12.973  1.00  0.96           H  
ATOM    523  HH2 TRP A  36       3.900  14.973  12.564  1.00  0.96           H  
ATOM    524  N   SER A  37       6.685   9.315  17.595  1.00  0.91           N  
ATOM    525  CA  SER A  37       7.857   8.466  17.781  1.00  0.91           C  
ATOM    526  C   SER A  37       8.924   8.729  16.740  1.00  0.91           C  
ATOM    527  O   SER A  37       8.634   9.011  15.582  1.00  0.91           O  
ATOM    528  CB  SER A  37       7.461   7.010  17.691  1.00  0.91           C  
ATOM    529  OG  SER A  37       8.574   6.171  17.860  1.00  0.91           O  
ATOM    530  H   SER A  37       6.370   9.554  16.656  1.00  0.91           H  
ATOM    531  HA  SER A  37       8.280   8.667  18.766  1.00  0.91           H  
ATOM    532 1HB  SER A  37       6.714   6.789  18.454  1.00  0.91           H  
ATOM    533 2HB  SER A  37       7.003   6.822  16.720  1.00  0.91           H  
ATOM    534  HG  SER A  37       9.203   6.402  17.152  1.00  0.91           H  
ATOM    535  N   LEU A  38      10.178   8.626  17.140  1.00  0.87           N  
ATOM    536  CA  LEU A  38      11.242   8.827  16.170  1.00  0.87           C  
ATOM    537  C   LEU A  38      11.368   7.626  15.256  1.00  0.87           C  
ATOM    538  O   LEU A  38      11.225   6.482  15.700  1.00  0.87           O  
ATOM    539  CB  LEU A  38      12.576   9.102  16.871  1.00  0.87           C  
ATOM    540  CG  LEU A  38      12.812  10.562  17.272  1.00  0.87           C  
ATOM    541  CD1 LEU A  38      11.769  10.977  18.319  1.00  0.87           C  
ATOM    542  CD2 LEU A  38      14.221  10.719  17.808  1.00  0.87           C  
ATOM    543  H   LEU A  38      10.392   8.402  18.103  1.00  0.87           H  
ATOM    544  HA  LEU A  38      11.001   9.687  15.554  1.00  0.87           H  
ATOM    545 1HB  LEU A  38      12.637   8.489  17.766  1.00  0.87           H  
ATOM    546 2HB  LEU A  38      13.382   8.811  16.194  1.00  0.87           H  
ATOM    547  HG  LEU A  38      12.695  11.201  16.394  1.00  0.87           H  
ATOM    548 1HD1 LEU A  38      11.928  12.024  18.595  1.00  0.87           H  
ATOM    549 2HD1 LEU A  38      10.772  10.864  17.905  1.00  0.87           H  
ATOM    550 3HD1 LEU A  38      11.869  10.350  19.202  1.00  0.87           H  
ATOM    551 1HD2 LEU A  38      14.389  11.761  18.082  1.00  0.87           H  
ATOM    552 2HD2 LEU A  38      14.351  10.085  18.685  1.00  0.87           H  
ATOM    553 3HD2 LEU A  38      14.933  10.425  17.036  1.00  0.87           H  
ATOM    554  N   VAL A  39      11.631   7.903  13.990  1.00  0.82           N  
ATOM    555  CA  VAL A  39      11.855   6.893  12.971  1.00  0.82           C  
ATOM    556  C   VAL A  39      13.210   7.223  12.358  1.00  0.82           C  
ATOM    557  O   VAL A  39      13.858   8.181  12.787  1.00  0.82           O  
ATOM    558  CB  VAL A  39      10.721   6.836  11.918  1.00  0.82           C  
ATOM    559  CG1 VAL A  39       9.393   6.538  12.597  1.00  0.82           C  
ATOM    560  CG2 VAL A  39      10.642   8.076  11.147  1.00  0.82           C  
ATOM    561  H   VAL A  39      11.690   8.884  13.716  1.00  0.82           H  
ATOM    562  HA  VAL A  39      11.917   5.912  13.443  1.00  0.82           H  
ATOM    563  HB  VAL A  39      10.925   6.021  11.250  1.00  0.82           H  
ATOM    564 1HG1 VAL A  39       8.616   6.456  11.845  1.00  0.82           H  
ATOM    565 2HG1 VAL A  39       9.469   5.598  13.144  1.00  0.82           H  
ATOM    566 3HG1 VAL A  39       9.144   7.344  13.292  1.00  0.82           H  
ATOM    567 1HG2 VAL A  39       9.856   7.994  10.402  1.00  0.82           H  
ATOM    568 2HG2 VAL A  39      10.423   8.891  11.818  1.00  0.82           H  
ATOM    569 3HG2 VAL A  39      11.593   8.233  10.652  1.00  0.82           H  
ATOM    570  N   ALA A  40      13.687   6.414  11.426  1.00  0.79           N  
ATOM    571  CA  ALA A  40      15.022   6.644  10.895  1.00  0.79           C  
ATOM    572  C   ALA A  40      15.230   8.084  10.376  1.00  0.79           C  
ATOM    573  O   ALA A  40      14.327   8.645   9.748  1.00  0.79           O  
ATOM    574  CB  ALA A  40      15.298   5.690   9.759  1.00  0.79           C  
ATOM    575  H   ALA A  40      13.136   5.624  11.100  1.00  0.79           H  
ATOM    576  HA  ALA A  40      15.702   6.424  11.702  1.00  0.79           H  
ATOM    577 1HB  ALA A  40      16.314   5.826   9.395  1.00  0.79           H  
ATOM    578 2HB  ALA A  40      15.180   4.683  10.127  1.00  0.79           H  
ATOM    579 3HB  ALA A  40      14.607   5.870   8.950  1.00  0.79           H  
ATOM    580  N   PRO A  41      16.420   8.685  10.654  1.00  0.76           N  
ATOM    581  CA  PRO A  41      16.899   9.997  10.238  1.00  0.76           C  
ATOM    582  C   PRO A  41      17.359  10.041   8.791  1.00  0.76           C  
ATOM    583  O   PRO A  41      17.694   9.008   8.208  1.00  0.76           O  
ATOM    584  CB  PRO A  41      18.085  10.232  11.168  1.00  0.76           C  
ATOM    585  CG  PRO A  41      18.628   8.868  11.447  1.00  0.76           C  
ATOM    586  CD  PRO A  41      17.419   7.971  11.507  1.00  0.76           C  
ATOM    587  HA  PRO A  41      16.107  10.736  10.409  1.00  0.76           H  
ATOM    588 1HB  PRO A  41      18.807  10.864  10.653  1.00  0.76           H  
ATOM    589 2HB  PRO A  41      17.769  10.771  12.066  1.00  0.76           H  
ATOM    590 1HG  PRO A  41      19.331   8.580  10.651  1.00  0.76           H  
ATOM    591 2HG  PRO A  41      19.201   8.874  12.387  1.00  0.76           H  
ATOM    592 1HD  PRO A  41      17.703   7.001  11.077  1.00  0.76           H  
ATOM    593 2HD  PRO A  41      17.069   7.903  12.553  1.00  0.76           H  
ATOM    594  N   LEU A  42      17.452  11.252   8.249  1.00  0.74           N  
ATOM    595  CA  LEU A  42      17.957  11.483   6.902  1.00  0.74           C  
ATOM    596  C   LEU A  42      19.480  11.537   6.838  1.00  0.74           C  
ATOM    597  O   LEU A  42      20.170  11.848   7.819  1.00  0.74           O  
ATOM    598  CB  LEU A  42      17.415  12.805   6.341  1.00  0.74           C  
ATOM    599  CG  LEU A  42      16.066  12.732   5.822  1.00  0.74           C  
ATOM    600  CD1 LEU A  42      15.202  12.598   6.955  1.00  0.74           C  
ATOM    601  CD2 LEU A  42      15.724  13.932   5.005  1.00  0.74           C  
ATOM    602  H   LEU A  42      17.151  12.048   8.797  1.00  0.74           H  
ATOM    603  HA  LEU A  42      17.617  10.667   6.261  1.00  0.74           H  
ATOM    604 1HB  LEU A  42      17.431  13.558   7.130  1.00  0.74           H  
ATOM    605 2HB  LEU A  42      18.064  13.138   5.531  1.00  0.74           H  
ATOM    606  HG  LEU A  42      15.969  11.854   5.203  1.00  0.74           H  
ATOM    607 1HD1 LEU A  42      14.222  12.515   6.607  1.00  0.74           H  
ATOM    608 2HD1 LEU A  42      15.469  11.710   7.505  1.00  0.74           H  
ATOM    609 3HD1 LEU A  42      15.295  13.471   7.604  1.00  0.74           H  
ATOM    610 1HD2 LEU A  42      14.706  13.837   4.639  1.00  0.74           H  
ATOM    611 2HD2 LEU A  42      15.815  14.829   5.615  1.00  0.74           H  
ATOM    612 3HD2 LEU A  42      16.411  13.983   4.162  1.00  0.74           H  
ATOM    613  N   SER A  43      20.003  11.280   5.644  1.00  0.73           N  
ATOM    614  CA  SER A  43      21.423  11.375   5.344  1.00  0.73           C  
ATOM    615  C   SER A  43      21.937  12.810   5.508  1.00  0.73           C  
ATOM    616  O   SER A  43      23.060  13.032   5.966  1.00  0.73           O  
ATOM    617  CB  SER A  43      21.654  10.936   3.909  1.00  0.73           C  
ATOM    618  OG  SER A  43      21.298   9.599   3.733  1.00  0.73           O  
ATOM    619  H   SER A  43      19.384  10.992   4.885  1.00  0.73           H  
ATOM    620  HA  SER A  43      21.968  10.724   6.026  1.00  0.73           H  
ATOM    621 1HB  SER A  43      21.073  11.564   3.232  1.00  0.73           H  
ATOM    622 2HB  SER A  43      22.703  11.070   3.658  1.00  0.73           H  
ATOM    623  HG  SER A  43      20.313   9.623   3.674  1.00  0.73           H  
ATOM    624  N   THR A  44      21.113  13.781   5.103  1.00  0.72           N  
ATOM    625  CA  THR A  44      21.483  15.193   5.160  1.00  0.72           C  
ATOM    626  C   THR A  44      20.497  16.052   5.958  1.00  0.72           C  
ATOM    627  O   THR A  44      19.293  16.086   5.674  1.00  0.72           O  
ATOM    628  CB  THR A  44      21.626  15.757   3.733  1.00  0.72           C  
ATOM    629  OG1 THR A  44      22.648  15.031   3.035  1.00  0.72           O  
ATOM    630  CG2 THR A  44      21.980  17.232   3.753  1.00  0.72           C  
ATOM    631  H   THR A  44      20.205  13.512   4.747  1.00  0.72           H  
ATOM    632  HA  THR A  44      22.454  15.271   5.651  1.00  0.72           H  
ATOM    633  HB  THR A  44      20.691  15.634   3.209  1.00  0.72           H  
ATOM    634  HG1 THR A  44      23.484  15.118   3.511  1.00  0.72           H  
ATOM    635 1HG2 THR A  44      22.071  17.598   2.732  1.00  0.72           H  
ATOM    636 2HG2 THR A  44      21.201  17.783   4.260  1.00  0.72           H  
ATOM    637 3HG2 THR A  44      22.924  17.378   4.274  1.00  0.72           H  
ATOM    638  N   ARG A  45      21.050  16.802   6.915  1.00  0.72           N  
ATOM    639  CA  ARG A  45      20.294  17.721   7.768  1.00  0.72           C  
ATOM    640  C   ARG A  45      19.651  18.781   6.904  1.00  0.72           C  
ATOM    641  O   ARG A  45      20.287  19.298   5.983  1.00  0.72           O  
ATOM    642  CB  ARG A  45      21.231  18.342   8.789  1.00  0.72           C  
ATOM    643  CG  ARG A  45      21.757  17.351   9.821  1.00  0.72           C  
ATOM    644  CD  ARG A  45      22.757  17.926  10.749  1.00  0.72           C  
ATOM    645  NE  ARG A  45      23.222  16.926  11.694  1.00  0.72           N  
ATOM    646  CZ  ARG A  45      22.626  16.636  12.874  1.00  0.72           C  
ATOM    647  NH1 ARG A  45      21.544  17.282  13.268  1.00  0.72           N  
ATOM    648  NH2 ARG A  45      23.138  15.689  13.646  1.00  0.72           N  
ATOM    649  H   ARG A  45      22.045  16.713   7.066  1.00  0.72           H  
ATOM    650  HA  ARG A  45      19.501  17.183   8.279  1.00  0.72           H  
ATOM    651 1HB  ARG A  45      22.080  18.799   8.285  1.00  0.72           H  
ATOM    652 2HB  ARG A  45      20.704  19.128   9.330  1.00  0.72           H  
ATOM    653 1HG  ARG A  45      20.921  17.037  10.442  1.00  0.72           H  
ATOM    654 2HG  ARG A  45      22.189  16.484   9.321  1.00  0.72           H  
ATOM    655 1HD  ARG A  45      23.615  18.275  10.177  1.00  0.72           H  
ATOM    656 2HD  ARG A  45      22.345  18.751  11.301  1.00  0.72           H  
ATOM    657  HE  ARG A  45      24.045  16.400  11.446  1.00  0.72           H  
ATOM    658 1HH1 ARG A  45      21.130  18.034  12.689  1.00  0.72           H  
ATOM    659 2HH1 ARG A  45      21.120  17.053  14.152  1.00  0.72           H  
ATOM    660 1HH2 ARG A  45      23.965  15.189  13.350  1.00  0.72           H  
ATOM    661 2HH2 ARG A  45      22.702  15.465  14.527  1.00  0.72           H  
ATOM    662  N   ARG A  46      18.391  19.100   7.170  1.00  0.71           N  
ATOM    663  CA  ARG A  46      17.744  20.069   6.300  1.00  0.71           C  
ATOM    664  C   ARG A  46      16.468  20.704   6.840  1.00  0.71           C  
ATOM    665  O   ARG A  46      15.664  20.046   7.514  1.00  0.71           O  
ATOM    666  CB  ARG A  46      17.384  19.386   4.980  1.00  0.71           C  
ATOM    667  CG  ARG A  46      16.344  18.290   5.129  1.00  0.71           C  
ATOM    668  CD  ARG A  46      16.109  17.563   3.872  1.00  0.71           C  
ATOM    669  NE  ARG A  46      17.181  16.669   3.480  1.00  0.71           N  
ATOM    670  CZ  ARG A  46      17.287  16.180   2.225  1.00  0.71           C  
ATOM    671  NH1 ARG A  46      16.428  16.567   1.304  1.00  0.71           N  
ATOM    672  NH2 ARG A  46      18.230  15.320   1.912  1.00  0.71           N  
ATOM    673  H   ARG A  46      17.910  18.679   7.967  1.00  0.71           H  
ATOM    674  HA  ARG A  46      18.466  20.850   6.104  1.00  0.71           H  
ATOM    675 1HB  ARG A  46      16.995  20.127   4.276  1.00  0.71           H  
ATOM    676 2HB  ARG A  46      18.267  18.939   4.528  1.00  0.71           H  
ATOM    677 1HG  ARG A  46      16.683  17.568   5.876  1.00  0.71           H  
ATOM    678 2HG  ARG A  46      15.400  18.730   5.452  1.00  0.71           H  
ATOM    679 1HD  ARG A  46      15.217  16.961   3.996  1.00  0.71           H  
ATOM    680 2HD  ARG A  46      15.957  18.280   3.066  1.00  0.71           H  
ATOM    681  HE  ARG A  46      17.872  16.365   4.196  1.00  0.71           H  
ATOM    682 1HH1 ARG A  46      15.697  17.229   1.536  1.00  0.71           H  
ATOM    683 2HH1 ARG A  46      16.518  16.226   0.354  1.00  0.71           H  
ATOM    684 1HH2 ARG A  46      18.879  14.991   2.611  1.00  0.71           H  
ATOM    685 2HH2 ARG A  46      18.281  14.950   0.981  1.00  0.71           H  
ATOM    686  N   SER A  47      16.229  21.943   6.407  1.00  0.69           N  
ATOM    687  CA  SER A  47      14.987  22.663   6.684  1.00  0.69           C  
ATOM    688  C   SER A  47      14.463  23.367   5.448  1.00  0.69           C  
ATOM    689  O   SER A  47      15.186  23.571   4.478  1.00  0.69           O  
ATOM    690  CB  SER A  47      15.190  23.661   7.781  1.00  0.69           C  
ATOM    691  OG  SER A  47      15.598  23.012   8.947  1.00  0.69           O  
ATOM    692  H   SER A  47      16.982  22.416   5.908  1.00  0.69           H  
ATOM    693  HA  SER A  47      14.231  21.944   7.007  1.00  0.69           H  
ATOM    694 1HB  SER A  47      15.931  24.399   7.480  1.00  0.69           H  
ATOM    695 2HB  SER A  47      14.253  24.185   7.965  1.00  0.69           H  
ATOM    696  HG  SER A  47      15.192  22.133   8.916  1.00  0.69           H  
ATOM    697  N   GLY A  48      13.175  23.694   5.437  1.00  0.68           N  
ATOM    698  CA  GLY A  48      12.602  24.402   4.293  1.00  0.68           C  
ATOM    699  C   GLY A  48      12.420  23.428   3.137  1.00  0.68           C  
ATOM    700  O   GLY A  48      12.357  23.823   1.970  1.00  0.68           O  
ATOM    701  H   GLY A  48      12.589  23.472   6.239  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      11.640  24.831   4.575  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      13.256  25.219   3.998  1.00  0.68           H  
ATOM    704  N   VAL A  49      12.427  22.152   3.485  1.00  0.67           N  
ATOM    705  CA  VAL A  49      12.325  21.016   2.587  1.00  0.67           C  
ATOM    706  C   VAL A  49      10.886  20.723   2.212  1.00  0.67           C  
ATOM    707  O   VAL A  49       9.991  20.838   3.050  1.00  0.67           O  
ATOM    708  CB  VAL A  49      12.955  19.805   3.298  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      12.174  19.465   4.556  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      12.994  18.641   2.397  1.00  0.67           C  
ATOM    711  H   VAL A  49      12.488  21.956   4.472  1.00  0.67           H  
ATOM    712  HA  VAL A  49      12.889  21.232   1.677  1.00  0.67           H  
ATOM    713  HB  VAL A  49      13.970  20.065   3.598  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      12.633  18.618   5.071  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      12.158  20.326   5.231  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      11.156  19.207   4.285  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      13.440  17.842   2.911  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      11.996  18.360   2.105  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49      13.579  18.886   1.527  1.00  0.67           H  
ATOM    720  N   GLY A  50      10.645  20.359   0.962  1.00  0.68           N  
ATOM    721  CA  GLY A  50       9.287  20.007   0.597  1.00  0.68           C  
ATOM    722  C   GLY A  50       9.117  18.528   0.860  1.00  0.68           C  
ATOM    723  O   GLY A  50      10.064  17.766   0.675  1.00  0.68           O  
ATOM    724  H   GLY A  50      11.410  20.285   0.289  1.00  0.68           H  
ATOM    725 1HA  GLY A  50       8.575  20.586   1.185  1.00  0.68           H  
ATOM    726 2HA  GLY A  50       9.124  20.240  -0.437  1.00  0.68           H  
ATOM    727  N   VAL A  51       7.936  18.103   1.283  1.00  0.70           N  
ATOM    728  CA  VAL A  51       7.751  16.688   1.595  1.00  0.70           C  
ATOM    729  C   VAL A  51       6.490  16.120   0.940  1.00  0.70           C  
ATOM    730  O   VAL A  51       5.448  16.779   0.914  1.00  0.70           O  
ATOM    731  CB  VAL A  51       7.732  16.465   3.131  1.00  0.70           C  
ATOM    732  CG1 VAL A  51       7.555  15.003   3.461  1.00  0.70           C  
ATOM    733  CG2 VAL A  51       9.033  16.987   3.776  1.00  0.70           C  
ATOM    734  H   VAL A  51       7.173  18.754   1.404  1.00  0.70           H  
ATOM    735  HA  VAL A  51       8.602  16.151   1.204  1.00  0.70           H  
ATOM    736  HB  VAL A  51       6.882  16.994   3.544  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51       7.516  14.873   4.543  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       6.652  14.655   3.030  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       8.395  14.437   3.054  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51       8.985  16.837   4.851  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51       9.890  16.447   3.370  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51       9.153  18.048   3.582  1.00  0.70           H  
ATOM    743  N   ALA A  52       6.596  14.911   0.383  1.00  0.74           N  
ATOM    744  CA  ALA A  52       5.440  14.268  -0.249  1.00  0.74           C  
ATOM    745  C   ALA A  52       5.482  12.755  -0.181  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.536  12.160   0.016  1.00  0.74           O  
ATOM    747  CB  ALA A  52       5.344  14.667  -1.694  1.00  0.74           C  
ATOM    748  H   ALA A  52       7.507  14.451   0.417  1.00  0.74           H  
ATOM    749  HA  ALA A  52       4.543  14.599   0.276  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       4.475  14.206  -2.095  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       5.245  15.730  -1.733  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       6.227  14.342  -2.244  1.00  0.74           H  
ATOM    753  N   VAL A  53       4.327  12.116  -0.378  1.00  0.78           N  
ATOM    754  CA  VAL A  53       4.309  10.658  -0.391  1.00  0.78           C  
ATOM    755  C   VAL A  53       3.846  10.133  -1.740  1.00  0.78           C  
ATOM    756  O   VAL A  53       2.873  10.622  -2.316  1.00  0.78           O  
ATOM    757  CB  VAL A  53       3.377  10.110   0.710  1.00  0.78           C  
ATOM    758  CG1 VAL A  53       1.977  10.604   0.475  1.00  0.78           C  
ATOM    759  CG2 VAL A  53       3.441   8.581   0.754  1.00  0.78           C  
ATOM    760  H   VAL A  53       3.473  12.634  -0.528  1.00  0.78           H  
ATOM    761  HA  VAL A  53       5.311  10.299  -0.204  1.00  0.78           H  
ATOM    762  HB  VAL A  53       3.705  10.488   1.667  1.00  0.78           H  
ATOM    763 1HG1 VAL A  53       1.332  10.237   1.251  1.00  0.78           H  
ATOM    764 2HG1 VAL A  53       1.967  11.691   0.476  1.00  0.78           H  
ATOM    765 3HG1 VAL A  53       1.623  10.236  -0.488  1.00  0.78           H  
ATOM    766 1HG2 VAL A  53       2.812   8.221   1.551  1.00  0.78           H  
ATOM    767 2HG2 VAL A  53       3.104   8.162  -0.186  1.00  0.78           H  
ATOM    768 3HG2 VAL A  53       4.460   8.263   0.946  1.00  0.78           H  
ATOM    769  N   LEU A  54       4.563   9.131  -2.228  1.00  0.82           N  
ATOM    770  CA  LEU A  54       4.282   8.488  -3.500  1.00  0.82           C  
ATOM    771  C   LEU A  54       4.686   7.018  -3.513  1.00  0.82           C  
ATOM    772  O   LEU A  54       5.815   6.664  -3.183  1.00  0.82           O  
ATOM    773  CB  LEU A  54       4.962   9.279  -4.620  1.00  0.82           C  
ATOM    774  CG  LEU A  54       4.911   8.688  -6.006  1.00  0.82           C  
ATOM    775  CD1 LEU A  54       3.508   8.553  -6.523  1.00  0.82           C  
ATOM    776  CD2 LEU A  54       5.639   9.601  -6.885  1.00  0.82           C  
ATOM    777  H   LEU A  54       5.343   8.800  -1.661  1.00  0.82           H  
ATOM    778  HA  LEU A  54       3.208   8.539  -3.669  1.00  0.82           H  
ATOM    779 1HB  LEU A  54       4.498  10.259  -4.677  1.00  0.82           H  
ATOM    780 2HB  LEU A  54       6.003   9.421  -4.364  1.00  0.82           H  
ATOM    781  HG  LEU A  54       5.380   7.710  -5.996  1.00  0.82           H  
ATOM    782 1HD1 LEU A  54       3.552   8.133  -7.525  1.00  0.82           H  
ATOM    783 2HD1 LEU A  54       2.935   7.894  -5.886  1.00  0.82           H  
ATOM    784 3HD1 LEU A  54       3.043   9.514  -6.558  1.00  0.82           H  
ATOM    785 1HD2 LEU A  54       5.647   9.212  -7.880  1.00  0.82           H  
ATOM    786 2HD2 LEU A  54       5.133  10.563  -6.879  1.00  0.82           H  
ATOM    787 3HD2 LEU A  54       6.661   9.712  -6.529  1.00  0.82           H  
ATOM    788  N   ASN A  55       3.740   6.159  -3.887  1.00  0.84           N  
ATOM    789  CA  ASN A  55       3.930   4.710  -3.975  1.00  0.84           C  
ATOM    790  C   ASN A  55       4.392   4.108  -2.645  1.00  0.84           C  
ATOM    791  O   ASN A  55       5.166   3.152  -2.612  1.00  0.84           O  
ATOM    792  CB  ASN A  55       4.922   4.364  -5.073  1.00  0.84           C  
ATOM    793  CG  ASN A  55       4.485   4.830  -6.440  1.00  0.84           C  
ATOM    794  OD1 ASN A  55       3.292   4.905  -6.757  1.00  0.84           O  
ATOM    795  ND2 ASN A  55       5.454   5.132  -7.263  1.00  0.84           N  
ATOM    796  H   ASN A  55       2.837   6.535  -4.138  1.00  0.84           H  
ATOM    797  HA  ASN A  55       2.970   4.252  -4.220  1.00  0.84           H  
ATOM    798 1HB  ASN A  55       5.898   4.796  -4.850  1.00  0.84           H  
ATOM    799 2HB  ASN A  55       5.053   3.283  -5.104  1.00  0.84           H  
ATOM    800 1HD2 ASN A  55       5.248   5.442  -8.195  1.00  0.84           H  
ATOM    801 2HD2 ASN A  55       6.400   5.039  -6.955  1.00  0.84           H  
ATOM    802  N   GLY A  56       3.895   4.670  -1.546  1.00  0.84           N  
ATOM    803  CA  GLY A  56       4.219   4.209  -0.201  1.00  0.84           C  
ATOM    804  C   GLY A  56       5.528   4.788   0.351  1.00  0.84           C  
ATOM    805  O   GLY A  56       5.890   4.506   1.493  1.00  0.84           O  
ATOM    806  H   GLY A  56       3.266   5.450  -1.653  1.00  0.84           H  
ATOM    807 1HA  GLY A  56       3.404   4.467   0.471  1.00  0.84           H  
ATOM    808 2HA  GLY A  56       4.282   3.122  -0.204  1.00  0.84           H  
ATOM    809  N   LEU A  57       6.241   5.594  -0.436  1.00  0.80           N  
ATOM    810  CA  LEU A  57       7.507   6.161   0.020  1.00  0.80           C  
ATOM    811  C   LEU A  57       7.388   7.646   0.314  1.00  0.80           C  
ATOM    812  O   LEU A  57       6.624   8.355  -0.342  1.00  0.80           O  
ATOM    813  CB  LEU A  57       8.580   5.940  -1.034  1.00  0.80           C  
ATOM    814  CG  LEU A  57       8.836   4.498  -1.424  1.00  0.80           C  
ATOM    815  CD1 LEU A  57       9.883   4.460  -2.512  1.00  0.80           C  
ATOM    816  CD2 LEU A  57       9.275   3.737  -0.220  1.00  0.80           C  
ATOM    817  H   LEU A  57       5.936   5.805  -1.383  1.00  0.80           H  
ATOM    818  HA  LEU A  57       7.808   5.654   0.935  1.00  0.80           H  
ATOM    819 1HB  LEU A  57       8.275   6.448  -1.931  1.00  0.80           H  
ATOM    820 2HB  LEU A  57       9.517   6.377  -0.681  1.00  0.80           H  
ATOM    821  HG  LEU A  57       7.916   4.055  -1.821  1.00  0.80           H  
ATOM    822 1HD1 LEU A  57      10.066   3.425  -2.801  1.00  0.80           H  
ATOM    823 2HD1 LEU A  57       9.529   5.019  -3.373  1.00  0.80           H  
ATOM    824 3HD1 LEU A  57      10.807   4.905  -2.143  1.00  0.80           H  
ATOM    825 1HD2 LEU A  57       9.463   2.694  -0.483  1.00  0.80           H  
ATOM    826 2HD2 LEU A  57      10.187   4.188   0.161  1.00  0.80           H  
ATOM    827 3HD2 LEU A  57       8.497   3.784   0.542  1.00  0.80           H  
ATOM    828  N   ILE A  58       8.161   8.133   1.278  1.00  0.76           N  
ATOM    829  CA  ILE A  58       8.133   9.566   1.592  1.00  0.76           C  
ATOM    830  C   ILE A  58       9.371  10.269   1.094  1.00  0.76           C  
ATOM    831  O   ILE A  58      10.486   9.842   1.351  1.00  0.76           O  
ATOM    832  CB  ILE A  58       7.895   9.824   3.087  1.00  0.76           C  
ATOM    833  CG1 ILE A  58       6.517   9.251   3.433  1.00  0.76           C  
ATOM    834  CG2 ILE A  58       7.981  11.324   3.395  1.00  0.76           C  
ATOM    835  CD1 ILE A  58       6.213   9.211   4.862  1.00  0.76           C  
ATOM    836  H   ILE A  58       8.779   7.490   1.777  1.00  0.76           H  
ATOM    837  HA  ILE A  58       7.289  10.009   1.074  1.00  0.76           H  
ATOM    838  HB  ILE A  58       8.620   9.298   3.673  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58       5.758   9.855   2.939  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58       6.451   8.234   3.052  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58       7.794  11.496   4.455  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58       8.974  11.698   3.140  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58       7.233  11.857   2.802  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58       5.210   8.791   5.003  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58       6.943   8.591   5.382  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58       6.243  10.217   5.254  1.00  0.76           H  
ATOM    847  N   TYR A  59       9.166  11.317   0.323  1.00  0.71           N  
ATOM    848  CA  TYR A  59      10.261  12.031  -0.289  1.00  0.71           C  
ATOM    849  C   TYR A  59      10.472  13.385   0.341  1.00  0.71           C  
ATOM    850  O   TYR A  59       9.523  14.129   0.583  1.00  0.71           O  
ATOM    851  CB  TYR A  59       9.954  12.202  -1.765  1.00  0.71           C  
ATOM    852  CG  TYR A  59       9.889  10.896  -2.497  1.00  0.71           C  
ATOM    853  CD1 TYR A  59       8.720  10.151  -2.421  1.00  0.71           C  
ATOM    854  CD2 TYR A  59      10.949  10.452  -3.270  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       8.611   8.977  -3.107  1.00  0.71           C  
ATOM    856  CE2 TYR A  59      10.831   9.261  -3.963  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       9.660   8.528  -3.880  1.00  0.71           C  
ATOM    858  OH  TYR A  59       9.524   7.348  -4.565  1.00  0.71           O  
ATOM    859  H   TYR A  59       8.217  11.624   0.156  1.00  0.71           H  
ATOM    860  HA  TYR A  59      11.171  11.457  -0.167  1.00  0.71           H  
ATOM    861 1HB  TYR A  59       8.993  12.708  -1.878  1.00  0.71           H  
ATOM    862 2HB  TYR A  59      10.719  12.825  -2.231  1.00  0.71           H  
ATOM    863  HD1 TYR A  59       7.878  10.507  -1.816  1.00  0.71           H  
ATOM    864  HD2 TYR A  59      11.863  11.038  -3.335  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       7.689   8.402  -3.043  1.00  0.71           H  
ATOM    866  HE2 TYR A  59      11.659   8.903  -4.577  1.00  0.71           H  
ATOM    867  HH  TYR A  59       8.646   6.982  -4.392  1.00  0.71           H  
ATOM    868  N   ALA A  60      11.732  13.707   0.570  1.00  0.67           N  
ATOM    869  CA  ALA A  60      12.156  14.996   1.081  1.00  0.67           C  
ATOM    870  C   ALA A  60      12.926  15.707  -0.028  1.00  0.67           C  
ATOM    871  O   ALA A  60      13.929  15.177  -0.507  1.00  0.67           O  
ATOM    872  CB  ALA A  60      12.980  14.785   2.332  1.00  0.67           C  
ATOM    873  H   ALA A  60      12.443  13.003   0.381  1.00  0.67           H  
ATOM    874  HA  ALA A  60      11.277  15.596   1.321  1.00  0.67           H  
ATOM    875 1HB  ALA A  60      13.303  15.711   2.734  1.00  0.67           H  
ATOM    876 2HB  ALA A  60      12.367  14.268   3.062  1.00  0.67           H  
ATOM    877 3HB  ALA A  60      13.853  14.173   2.093  1.00  0.67           H  
ATOM    878  N   VAL A  61      12.442  16.875  -0.459  1.00  0.66           N  
ATOM    879  CA  VAL A  61      13.020  17.596  -1.596  1.00  0.66           C  
ATOM    880  C   VAL A  61      13.674  18.937  -1.254  1.00  0.66           C  
ATOM    881  O   VAL A  61      13.020  19.861  -0.750  1.00  0.66           O  
ATOM    882  CB  VAL A  61      11.894  17.878  -2.619  1.00  0.66           C  
ATOM    883  CG1 VAL A  61      12.420  18.660  -3.798  1.00  0.66           C  
ATOM    884  CG2 VAL A  61      11.252  16.577  -3.088  1.00  0.66           C  
ATOM    885  H   VAL A  61      11.622  17.263  -0.004  1.00  0.66           H  
ATOM    886  HA  VAL A  61      13.774  16.957  -2.052  1.00  0.66           H  
ATOM    887  HB  VAL A  61      11.148  18.487  -2.132  1.00  0.66           H  
ATOM    888 1HG1 VAL A  61      11.610  18.868  -4.492  1.00  0.66           H  
ATOM    889 2HG1 VAL A  61      12.852  19.599  -3.456  1.00  0.66           H  
ATOM    890 3HG1 VAL A  61      13.174  18.077  -4.285  1.00  0.66           H  
ATOM    891 1HG2 VAL A  61      10.445  16.803  -3.784  1.00  0.66           H  
ATOM    892 2HG2 VAL A  61      11.994  15.975  -3.587  1.00  0.66           H  
ATOM    893 3HG2 VAL A  61      10.848  16.033  -2.231  1.00  0.66           H  
ATOM    894  N   GLY A  62      14.963  19.056  -1.576  1.00  0.68           N  
ATOM    895  CA  GLY A  62      15.743  20.275  -1.359  1.00  0.68           C  
ATOM    896  C   GLY A  62      15.854  20.711   0.104  1.00  0.68           C  
ATOM    897  O   GLY A  62      16.103  19.893   0.994  1.00  0.68           O  
ATOM    898  H   GLY A  62      15.461  18.256  -1.977  1.00  0.68           H  
ATOM    899 1HA  GLY A  62      16.744  20.116  -1.759  1.00  0.68           H  
ATOM    900 2HA  GLY A  62      15.312  21.088  -1.943  1.00  0.68           H  
ATOM    901  N   GLY A  63      15.644  22.003   0.348  1.00  0.75           N  
ATOM    902  CA  GLY A  63      15.768  22.571   1.692  1.00  0.75           C  
ATOM    903  C   GLY A  63      17.204  23.046   1.896  1.00  0.75           C  
ATOM    904  O   GLY A  63      17.964  23.095   0.927  1.00  0.75           O  
ATOM    905  H   GLY A  63      15.438  22.620  -0.438  1.00  0.75           H  
ATOM    906 1HA  GLY A  63      15.079  23.406   1.812  1.00  0.75           H  
ATOM    907 2HA  GLY A  63      15.511  21.826   2.442  1.00  0.75           H  
ATOM    908  N   TYR A  64      17.559  23.417   3.123  1.00  0.87           N  
ATOM    909  CA  TYR A  64      18.884  23.972   3.409  1.00  0.87           C  
ATOM    910  C   TYR A  64      19.471  23.497   4.718  1.00  0.87           C  
ATOM    911  O   TYR A  64      18.732  23.111   5.626  1.00  0.87           O  
ATOM    912  CB  TYR A  64      18.807  25.493   3.419  1.00  0.87           C  
ATOM    913  CG  TYR A  64      17.858  26.095   4.471  1.00  0.87           C  
ATOM    914  CD1 TYR A  64      18.279  26.445   5.741  1.00  0.87           C  
ATOM    915  CD2 TYR A  64      16.552  26.322   4.113  1.00  0.87           C  
ATOM    916  CE1 TYR A  64      17.393  27.026   6.627  1.00  0.87           C  
ATOM    917  CE2 TYR A  64      15.661  26.893   4.993  1.00  0.87           C  
ATOM    918  CZ  TYR A  64      16.077  27.249   6.248  1.00  0.87           C  
ATOM    919  OH  TYR A  64      15.192  27.837   7.131  1.00  0.87           O  
ATOM    920  H   TYR A  64      16.856  23.358   3.850  1.00  0.87           H  
ATOM    921  HA  TYR A  64      19.556  23.655   2.618  1.00  0.87           H  
ATOM    922 1HB  TYR A  64      19.801  25.897   3.570  1.00  0.87           H  
ATOM    923 2HB  TYR A  64      18.479  25.829   2.444  1.00  0.87           H  
ATOM    924  HD1 TYR A  64      19.298  26.273   6.046  1.00  0.87           H  
ATOM    925  HD2 TYR A  64      16.231  26.045   3.129  1.00  0.87           H  
ATOM    926  HE1 TYR A  64      17.732  27.308   7.618  1.00  0.87           H  
ATOM    927  HE2 TYR A  64      14.631  27.067   4.689  1.00  0.87           H  
ATOM    928  HH  TYR A  64      15.638  28.013   7.964  1.00  0.87           H  
ATOM    929  N   ASP A  65      20.811  23.534   4.827  1.00  1.05           N  
ATOM    930  CA  ASP A  65      21.420  23.049   6.071  1.00  1.05           C  
ATOM    931  C   ASP A  65      21.994  24.073   7.079  1.00  1.05           C  
ATOM    932  O   ASP A  65      22.588  23.640   8.076  1.00  1.05           O  
ATOM    933  CB  ASP A  65      22.515  22.007   5.738  1.00  1.05           C  
ATOM    934  CG  ASP A  65      23.774  22.536   4.956  1.00  1.05           C  
ATOM    935  OD1 ASP A  65      23.837  23.714   4.658  1.00  1.05           O  
ATOM    936  OD2 ASP A  65      24.655  21.741   4.685  1.00  1.05           O  
ATOM    937  H   ASP A  65      21.365  23.849   4.026  1.00  1.05           H  
ATOM    938  HA  ASP A  65      20.645  22.502   6.606  1.00  1.05           H  
ATOM    939 1HB  ASP A  65      22.859  21.553   6.668  1.00  1.05           H  
ATOM    940 2HB  ASP A  65      22.062  21.200   5.148  1.00  1.05           H  
ATOM    941  N   GLY A  66      21.817  25.397   6.884  1.00  1.25           N  
ATOM    942  CA  GLY A  66      22.314  26.366   7.873  1.00  1.25           C  
ATOM    943  C   GLY A  66      23.750  26.066   8.268  1.00  1.25           C  
ATOM    944  O   GLY A  66      24.650  25.982   7.426  1.00  1.25           O  
ATOM    945  H   GLY A  66      21.357  25.775   6.055  1.00  1.25           H  
ATOM    946 1HA  GLY A  66      22.257  27.367   7.449  1.00  1.25           H  
ATOM    947 2HA  GLY A  66      21.686  26.382   8.753  1.00  1.25           H  
ATOM    948  N   THR A  67      23.990  25.974   9.572  1.00  1.43           N  
ATOM    949  CA  THR A  67      25.310  25.651  10.076  1.00  1.43           C  
ATOM    950  C   THR A  67      26.397  26.542   9.456  1.00  1.43           C  
ATOM    951  O   THR A  67      27.433  26.061   8.990  1.00  1.43           O  
ATOM    952  CB  THR A  67      25.631  24.172   9.801  1.00  1.43           C  
ATOM    953  OG1 THR A  67      24.460  23.363  10.052  1.00  1.43           O  
ATOM    954  CG2 THR A  67      26.748  23.723  10.724  1.00  1.43           C  
ATOM    955  H   THR A  67      23.231  26.092  10.244  1.00  1.43           H  
ATOM    956  HA  THR A  67      25.309  25.808  11.154  1.00  1.43           H  
ATOM    957  HB  THR A  67      25.937  24.045   8.759  1.00  1.43           H  
ATOM    958  HG1 THR A  67      23.800  23.512   9.324  1.00  1.43           H  
ATOM    959 1HG2 THR A  67      26.975  22.675  10.535  1.00  1.43           H  
ATOM    960 2HG2 THR A  67      27.635  24.328  10.538  1.00  1.43           H  
ATOM    961 3HG2 THR A  67      26.433  23.847  11.759  1.00  1.43           H  
ATOM    962  N   GLY A  68      26.139  27.845   9.378  1.00  1.50           N  
ATOM    963  CA  GLY A  68      27.111  28.797   8.844  1.00  1.50           C  
ATOM    964  C   GLY A  68      27.123  28.908   7.315  1.00  1.50           C  
ATOM    965  O   GLY A  68      26.901  29.984   6.761  1.00  1.50           O  
ATOM    966  H   GLY A  68      25.258  28.184   9.735  1.00  1.50           H  
ATOM    967 1HA  GLY A  68      26.909  29.779   9.272  1.00  1.50           H  
ATOM    968 2HA  GLY A  68      28.105  28.513   9.188  1.00  1.50           H  
ATOM    969  N   TYR A  69      27.390  27.794   6.638  1.00  1.45           N  
ATOM    970  CA  TYR A  69      27.473  27.774   5.171  1.00  1.45           C  
ATOM    971  C   TYR A  69      26.122  27.856   4.447  1.00  1.45           C  
ATOM    972  O   TYR A  69      26.031  28.457   3.376  1.00  1.45           O  
ATOM    973  CB  TYR A  69      28.230  26.529   4.727  1.00  1.45           C  
ATOM    974  CG  TYR A  69      29.702  26.597   5.039  1.00  1.45           C  
ATOM    975  CD1 TYR A  69      30.227  25.843   6.077  1.00  1.45           C  
ATOM    976  CD2 TYR A  69      30.530  27.418   4.287  1.00  1.45           C  
ATOM    977  CE1 TYR A  69      31.581  25.910   6.360  1.00  1.45           C  
ATOM    978  CE2 TYR A  69      31.880  27.485   4.568  1.00  1.45           C  
ATOM    979  CZ  TYR A  69      32.407  26.735   5.600  1.00  1.45           C  
ATOM    980  OH  TYR A  69      33.753  26.803   5.882  1.00  1.45           O  
ATOM    981  H   TYR A  69      27.553  26.953   7.194  1.00  1.45           H  
ATOM    982  HA  TYR A  69      28.050  28.645   4.863  1.00  1.45           H  
ATOM    983 1HB  TYR A  69      27.811  25.652   5.226  1.00  1.45           H  
ATOM    984 2HB  TYR A  69      28.108  26.389   3.653  1.00  1.45           H  
ATOM    985  HD1 TYR A  69      29.573  25.200   6.670  1.00  1.45           H  
ATOM    986  HD2 TYR A  69      30.113  28.010   3.471  1.00  1.45           H  
ATOM    987  HE1 TYR A  69      31.995  25.319   7.176  1.00  1.45           H  
ATOM    988  HE2 TYR A  69      32.529  28.131   3.976  1.00  1.45           H  
ATOM    989  HH  TYR A  69      33.953  26.229   6.625  1.00  1.45           H  
ATOM    990  N   ASN A  70      25.084  27.271   5.035  1.00  1.28           N  
ATOM    991  CA  ASN A  70      23.724  27.276   4.513  1.00  1.28           C  
ATOM    992  C   ASN A  70      23.579  26.804   3.071  1.00  1.28           C  
ATOM    993  O   ASN A  70      23.105  27.547   2.212  1.00  1.28           O  
ATOM    994  CB  ASN A  70      23.089  28.633   4.714  1.00  1.28           C  
ATOM    995  CG  ASN A  70      21.602  28.570   4.606  1.00  1.28           C  
ATOM    996  OD1 ASN A  70      20.999  27.547   4.967  1.00  1.28           O  
ATOM    997  ND2 ASN A  70      20.987  29.641   4.163  1.00  1.28           N  
ATOM    998  H   ASN A  70      25.216  26.786   5.913  1.00  1.28           H  
ATOM    999  HA  ASN A  70      23.166  26.561   5.092  1.00  1.28           H  
ATOM   1000 1HB  ASN A  70      23.366  29.023   5.695  1.00  1.28           H  
ATOM   1001 2HB  ASN A  70      23.469  29.326   3.963  1.00  1.28           H  
ATOM   1002 1HD2 ASN A  70      19.987  29.658   4.101  1.00  1.28           H  
ATOM   1003 2HD2 ASN A  70      21.516  30.446   3.892  1.00  1.28           H  
ATOM   1004  N   THR A  71      24.067  25.611   2.772  1.00  1.08           N  
ATOM   1005  CA  THR A  71      23.936  25.109   1.424  1.00  1.08           C  
ATOM   1006  C   THR A  71      22.471  24.872   1.105  1.00  1.08           C  
ATOM   1007  O   THR A  71      21.736  24.294   1.909  1.00  1.08           O  
ATOM   1008  CB  THR A  71      24.723  23.799   1.211  1.00  1.08           C  
ATOM   1009  OG1 THR A  71      26.115  24.027   1.459  1.00  1.08           O  
ATOM   1010  CG2 THR A  71      24.536  23.279  -0.227  1.00  1.08           C  
ATOM   1011  H   THR A  71      24.426  25.000   3.513  1.00  1.08           H  
ATOM   1012  HA  THR A  71      24.320  25.859   0.734  1.00  1.08           H  
ATOM   1013  HB  THR A  71      24.362  23.043   1.914  1.00  1.08           H  
ATOM   1014  HG1 THR A  71      26.256  24.067   2.413  1.00  1.08           H  
ATOM   1015 1HG2 THR A  71      25.097  22.356  -0.350  1.00  1.08           H  
ATOM   1016 2HG2 THR A  71      23.489  23.081  -0.412  1.00  1.08           H  
ATOM   1017 3HG2 THR A  71      24.895  24.021  -0.938  1.00  1.08           H  
ATOM   1018  N   HIS A  72      22.045  25.326  -0.065  1.00  0.90           N  
ATOM   1019  CA  HIS A  72      20.699  25.052  -0.544  1.00  0.90           C  
ATOM   1020  C   HIS A  72      20.804  23.796  -1.376  1.00  0.90           C  
ATOM   1021  O   HIS A  72      21.625  23.714  -2.292  1.00  0.90           O  
ATOM   1022  CB  HIS A  72      20.116  26.243  -1.281  1.00  0.90           C  
ATOM   1023  CG  HIS A  72      19.882  27.383  -0.323  1.00  0.90           C  
ATOM   1024  ND1 HIS A  72      18.673  27.590   0.265  1.00  0.90           N  
ATOM   1025  CD2 HIS A  72      20.709  28.309   0.210  1.00  0.90           C  
ATOM   1026  CE1 HIS A  72      18.747  28.598   1.094  1.00  0.90           C  
ATOM   1027  NE2 HIS A  72      19.967  29.063   1.071  1.00  0.90           N  
ATOM   1028  H   HIS A  72      22.686  25.841  -0.650  1.00  0.90           H  
ATOM   1029  HA  HIS A  72      20.033  24.832   0.292  1.00  0.90           H  
ATOM   1030 1HB  HIS A  72      20.768  26.557  -2.087  1.00  0.90           H  
ATOM   1031 2HB  HIS A  72      19.154  25.964  -1.724  1.00  0.90           H  
ATOM   1032  HD1 HIS A  72      17.866  27.013   0.167  1.00  0.90           H  
ATOM   1033  HD2 HIS A  72      21.759  28.534   0.092  1.00  0.90           H  
ATOM   1034  HE1 HIS A  72      17.871  28.903   1.659  1.00  0.90           H  
ATOM   1035  N   LEU A  73      20.069  22.787  -0.970  1.00  0.77           N  
ATOM   1036  CA  LEU A  73      20.165  21.461  -1.529  1.00  0.77           C  
ATOM   1037  C   LEU A  73      19.302  21.284  -2.772  1.00  0.77           C  
ATOM   1038  O   LEU A  73      18.281  21.956  -2.948  1.00  0.77           O  
ATOM   1039  CB  LEU A  73      19.687  20.472  -0.459  1.00  0.77           C  
ATOM   1040  CG  LEU A  73      20.425  20.521   0.904  1.00  0.77           C  
ATOM   1041  CD1 LEU A  73      19.726  19.549   1.875  1.00  0.77           C  
ATOM   1042  CD2 LEU A  73      21.895  20.187   0.725  1.00  0.77           C  
ATOM   1043  H   LEU A  73      19.397  22.945  -0.218  1.00  0.77           H  
ATOM   1044  HA  LEU A  73      21.204  21.265  -1.786  1.00  0.77           H  
ATOM   1045 1HB  LEU A  73      18.650  20.683  -0.251  1.00  0.77           H  
ATOM   1046 2HB  LEU A  73      19.756  19.458  -0.851  1.00  0.77           H  
ATOM   1047  HG  LEU A  73      20.338  21.529   1.324  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  73      20.212  19.593   2.851  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  73      18.677  19.840   1.980  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  73      19.781  18.532   1.486  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  73      22.399  20.238   1.696  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  73      21.993  19.182   0.313  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  73      22.348  20.907   0.044  1.00  0.77           H  
ATOM   1054  N   ASN A  74      19.725  20.369  -3.639  1.00  0.69           N  
ATOM   1055  CA  ASN A  74      18.919  19.945  -4.780  1.00  0.69           C  
ATOM   1056  C   ASN A  74      18.631  18.463  -4.650  1.00  0.69           C  
ATOM   1057  O   ASN A  74      17.925  17.863  -5.458  1.00  0.69           O  
ATOM   1058  CB  ASN A  74      19.622  20.208  -6.097  1.00  0.69           C  
ATOM   1059  CG  ASN A  74      20.912  19.486  -6.244  1.00  0.69           C  
ATOM   1060  OD1 ASN A  74      21.684  19.333  -5.283  1.00  0.69           O  
ATOM   1061  ND2 ASN A  74      21.163  19.023  -7.435  1.00  0.69           N  
ATOM   1062  H   ASN A  74      20.612  19.916  -3.479  1.00  0.69           H  
ATOM   1063  HA  ASN A  74      17.962  20.471  -4.768  1.00  0.69           H  
ATOM   1064 1HB  ASN A  74      18.966  19.906  -6.912  1.00  0.69           H  
ATOM   1065 2HB  ASN A  74      19.813  21.244  -6.225  1.00  0.69           H  
ATOM   1066 1HD2 ASN A  74      22.009  18.522  -7.613  1.00  0.69           H  
ATOM   1067 2HD2 ASN A  74      20.470  19.145  -8.175  1.00  0.69           H  
ATOM   1068  N   SER A  75      19.192  17.858  -3.621  1.00  0.65           N  
ATOM   1069  CA  SER A  75      19.040  16.436  -3.455  1.00  0.65           C  
ATOM   1070  C   SER A  75      17.644  16.085  -3.025  1.00  0.65           C  
ATOM   1071  O   SER A  75      16.925  16.917  -2.450  1.00  0.65           O  
ATOM   1072  CB  SER A  75      20.043  15.930  -2.446  1.00  0.65           C  
ATOM   1073  OG  SER A  75      19.775  16.450  -1.169  1.00  0.65           O  
ATOM   1074  H   SER A  75      19.737  18.387  -2.961  1.00  0.65           H  
ATOM   1075  HA  SER A  75      19.233  15.949  -4.408  1.00  0.65           H  
ATOM   1076 1HB  SER A  75      20.012  14.839  -2.414  1.00  0.65           H  
ATOM   1077 2HB  SER A  75      21.045  16.221  -2.758  1.00  0.65           H  
ATOM   1078  HG  SER A  75      20.540  16.227  -0.627  1.00  0.65           H  
ATOM   1079  N   VAL A  76      17.287  14.838  -3.274  1.00  0.64           N  
ATOM   1080  CA  VAL A  76      16.018  14.301  -2.857  1.00  0.64           C  
ATOM   1081  C   VAL A  76      16.279  12.994  -2.161  1.00  0.64           C  
ATOM   1082  O   VAL A  76      17.120  12.212  -2.613  1.00  0.64           O  
ATOM   1083  CB  VAL A  76      15.090  14.103  -4.043  1.00  0.64           C  
ATOM   1084  CG1 VAL A  76      13.724  13.538  -3.575  1.00  0.64           C  
ATOM   1085  CG2 VAL A  76      14.965  15.384  -4.743  1.00  0.64           C  
ATOM   1086  H   VAL A  76      17.928  14.229  -3.766  1.00  0.64           H  
ATOM   1087  HA  VAL A  76      15.559  14.994  -2.163  1.00  0.64           H  
ATOM   1088  HB  VAL A  76      15.530  13.392  -4.716  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  76      13.076  13.391  -4.434  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  76      13.861  12.593  -3.072  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  76      13.263  14.233  -2.885  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  76      14.369  15.244  -5.571  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  76      14.531  16.122  -4.089  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  76      15.933  15.721  -5.076  1.00  0.64           H  
ATOM   1095  N   GLU A  77      15.613  12.768  -1.049  1.00  0.66           N  
ATOM   1096  CA  GLU A  77      15.855  11.531  -0.339  1.00  0.66           C  
ATOM   1097  C   GLU A  77      14.524  10.861  -0.050  1.00  0.66           C  
ATOM   1098  O   GLU A  77      13.550  11.526   0.302  1.00  0.66           O  
ATOM   1099  CB  GLU A  77      16.652  11.851   0.923  1.00  0.66           C  
ATOM   1100  CG  GLU A  77      17.282  10.690   1.613  1.00  0.66           C  
ATOM   1101  CD  GLU A  77      18.081  11.134   2.765  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77      18.189  12.317   2.961  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77      18.620  10.310   3.461  1.00  0.66           O  
ATOM   1104  H   GLU A  77      14.948  13.469  -0.718  1.00  0.66           H  
ATOM   1105  HA  GLU A  77      16.431  10.856  -0.967  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77      17.439  12.562   0.680  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77      15.993  12.337   1.647  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77      16.571   9.959   1.887  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77      17.950  10.217   0.914  1.00  0.66           H  
ATOM   1110  N   ALA A  78      14.455   9.555  -0.276  1.00  0.70           N  
ATOM   1111  CA  ALA A  78      13.224   8.809  -0.069  1.00  0.70           C  
ATOM   1112  C   ALA A  78      13.274   7.952   1.181  1.00  0.70           C  
ATOM   1113  O   ALA A  78      14.315   7.399   1.525  1.00  0.70           O  
ATOM   1114  CB  ALA A  78      12.948   7.927  -1.262  1.00  0.70           C  
ATOM   1115  H   ALA A  78      15.287   9.061  -0.577  1.00  0.70           H  
ATOM   1116  HA  ALA A  78      12.417   9.519   0.034  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78      12.005   7.400  -1.113  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78      12.887   8.542  -2.144  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78      13.758   7.207  -1.376  1.00  0.70           H  
ATOM   1120  N   TYR A  79      12.127   7.795   1.827  1.00  0.76           N  
ATOM   1121  CA  TYR A  79      11.976   6.963   3.008  1.00  0.76           C  
ATOM   1122  C   TYR A  79      11.057   5.813   2.777  1.00  0.76           C  
ATOM   1123  O   TYR A  79       9.955   5.980   2.247  1.00  0.76           O  
ATOM   1124  CB  TYR A  79      11.431   7.773   4.157  1.00  0.76           C  
ATOM   1125  CG  TYR A  79      11.143   7.031   5.440  1.00  0.76           C  
ATOM   1126  CD1 TYR A  79      12.170   6.469   6.170  1.00  0.76           C  
ATOM   1127  CD2 TYR A  79       9.852   6.957   5.911  1.00  0.76           C  
ATOM   1128  CE1 TYR A  79      11.908   5.820   7.353  1.00  0.76           C  
ATOM   1129  CE2 TYR A  79       9.596   6.309   7.094  1.00  0.76           C  
ATOM   1130  CZ  TYR A  79      10.615   5.740   7.813  1.00  0.76           C  
ATOM   1131  OH  TYR A  79      10.332   5.087   8.991  1.00  0.76           O  
ATOM   1132  H   TYR A  79      11.330   8.324   1.510  1.00  0.76           H  
ATOM   1133  HA  TYR A  79      12.948   6.566   3.283  1.00  0.76           H  
ATOM   1134 1HB  TYR A  79      12.076   8.484   4.349  1.00  0.76           H  
ATOM   1135 2HB  TYR A  79      10.531   8.251   3.841  1.00  0.76           H  
ATOM   1136  HD1 TYR A  79      13.185   6.536   5.803  1.00  0.76           H  
ATOM   1137  HD2 TYR A  79       9.039   7.407   5.346  1.00  0.76           H  
ATOM   1138  HE1 TYR A  79      12.714   5.376   7.916  1.00  0.76           H  
ATOM   1139  HE2 TYR A  79       8.582   6.241   7.458  1.00  0.76           H  
ATOM   1140  HH  TYR A  79      11.135   4.678   9.358  1.00  0.76           H  
ATOM   1141  N   ASP A  80      11.500   4.642   3.201  1.00  0.82           N  
ATOM   1142  CA  ASP A  80      10.693   3.450   3.109  1.00  0.82           C  
ATOM   1143  C   ASP A  80      10.312   2.953   4.511  1.00  0.82           C  
ATOM   1144  O   ASP A  80      11.125   2.290   5.172  1.00  0.82           O  
ATOM   1145  CB  ASP A  80      11.433   2.376   2.325  1.00  0.82           C  
ATOM   1146  CG  ASP A  80      10.610   1.086   2.126  1.00  0.82           C  
ATOM   1147  OD1 ASP A  80       9.649   0.867   2.856  1.00  0.82           O  
ATOM   1148  OD2 ASP A  80      10.958   0.326   1.252  1.00  0.82           O  
ATOM   1149  H   ASP A  80      12.438   4.595   3.607  1.00  0.82           H  
ATOM   1150  HA  ASP A  80       9.810   3.677   2.535  1.00  0.82           H  
ATOM   1151 1HB  ASP A  80      11.721   2.765   1.348  1.00  0.82           H  
ATOM   1152 2HB  ASP A  80      12.357   2.120   2.849  1.00  0.82           H  
ATOM   1153  N   PRO A  81       9.076   3.238   4.981  1.00  0.87           N  
ATOM   1154  CA  PRO A  81       8.526   2.902   6.280  1.00  0.87           C  
ATOM   1155  C   PRO A  81       8.505   1.407   6.588  1.00  0.87           C  
ATOM   1156  O   PRO A  81       8.396   1.024   7.752  1.00  0.87           O  
ATOM   1157  CB  PRO A  81       7.090   3.404   6.171  1.00  0.87           C  
ATOM   1158  CG  PRO A  81       7.098   4.464   5.138  1.00  0.87           C  
ATOM   1159  CD  PRO A  81       8.120   4.022   4.148  1.00  0.87           C  
ATOM   1160  HA  PRO A  81       9.072   3.441   7.062  1.00  0.87           H  
ATOM   1161 1HB  PRO A  81       6.442   2.565   5.894  1.00  0.87           H  
ATOM   1162 2HB  PRO A  81       6.764   3.777   7.148  1.00  0.87           H  
ATOM   1163 1HG  PRO A  81       6.098   4.548   4.676  1.00  0.87           H  
ATOM   1164 2HG  PRO A  81       7.308   5.439   5.579  1.00  0.87           H  
ATOM   1165 1HD  PRO A  81       7.668   3.399   3.352  1.00  0.87           H  
ATOM   1166 2HD  PRO A  81       8.552   4.927   3.778  1.00  0.87           H  
ATOM   1167  N   GLU A  82       8.584   0.548   5.561  1.00  0.89           N  
ATOM   1168  CA  GLU A  82       8.540  -0.887   5.825  1.00  0.89           C  
ATOM   1169  C   GLU A  82       9.923  -1.416   6.178  1.00  0.89           C  
ATOM   1170  O   GLU A  82      10.070  -2.534   6.679  1.00  0.89           O  
ATOM   1171  CB  GLU A  82       7.982  -1.650   4.623  1.00  0.89           C  
ATOM   1172  CG  GLU A  82       6.518  -1.343   4.293  1.00  0.89           C  
ATOM   1173  CD  GLU A  82       6.000  -2.136   3.102  1.00  0.89           C  
ATOM   1174  OE1 GLU A  82       6.737  -2.927   2.561  1.00  0.89           O  
ATOM   1175  OE2 GLU A  82       4.871  -1.943   2.733  1.00  0.89           O  
ATOM   1176  H   GLU A  82       8.725   0.856   4.589  1.00  0.89           H  
ATOM   1177  HA  GLU A  82       7.883  -1.061   6.677  1.00  0.89           H  
ATOM   1178 1HB  GLU A  82       8.582  -1.414   3.740  1.00  0.89           H  
ATOM   1179 2HB  GLU A  82       8.071  -2.721   4.802  1.00  0.89           H  
ATOM   1180 1HG  GLU A  82       5.904  -1.572   5.163  1.00  0.89           H  
ATOM   1181 2HG  GLU A  82       6.424  -0.275   4.086  1.00  0.89           H  
ATOM   1182  N   ARG A  83      10.942  -0.607   5.898  1.00  0.88           N  
ATOM   1183  CA  ARG A  83      12.324  -0.957   6.165  1.00  0.88           C  
ATOM   1184  C   ARG A  83      12.904  -0.015   7.207  1.00  0.88           C  
ATOM   1185  O   ARG A  83      13.923  -0.315   7.829  1.00  0.88           O  
ATOM   1186  CB  ARG A  83      13.160  -0.849   4.909  1.00  0.88           C  
ATOM   1187  CG  ARG A  83      12.825  -1.798   3.783  1.00  0.88           C  
ATOM   1188  CD  ARG A  83      13.773  -1.590   2.653  1.00  0.88           C  
ATOM   1189  NE  ARG A  83      13.527  -2.473   1.537  1.00  0.88           N  
ATOM   1190  CZ  ARG A  83      14.333  -2.571   0.459  1.00  0.88           C  
ATOM   1191  NH1 ARG A  83      15.433  -1.839   0.383  1.00  0.88           N  
ATOM   1192  NH2 ARG A  83      14.024  -3.406  -0.522  1.00  0.88           N  
ATOM   1193  H   ARG A  83      10.756   0.305   5.487  1.00  0.88           H  
ATOM   1194  HA  ARG A  83      12.368  -1.977   6.544  1.00  0.88           H  
ATOM   1195 1HB  ARG A  83      13.014   0.147   4.503  1.00  0.88           H  
ATOM   1196 2HB  ARG A  83      14.219  -0.953   5.151  1.00  0.88           H  
ATOM   1197 1HG  ARG A  83      12.894  -2.829   4.126  1.00  0.88           H  
ATOM   1198 2HG  ARG A  83      11.810  -1.592   3.422  1.00  0.88           H  
ATOM   1199 1HD  ARG A  83      13.674  -0.560   2.298  1.00  0.88           H  
ATOM   1200 2HD  ARG A  83      14.792  -1.753   3.000  1.00  0.88           H  
ATOM   1201  HE  ARG A  83      12.693  -3.039   1.559  1.00  0.88           H  
ATOM   1202 1HH1 ARG A  83      15.678  -1.176   1.144  1.00  0.88           H  
ATOM   1203 2HH1 ARG A  83      16.035  -1.913  -0.420  1.00  0.88           H  
ATOM   1204 1HH2 ARG A  83      13.183  -3.963  -0.461  1.00  0.88           H  
ATOM   1205 2HH2 ARG A  83      14.626  -3.484  -1.328  1.00  0.88           H  
ATOM   1206  N   ASN A  84      12.223   1.117   7.412  1.00  0.84           N  
ATOM   1207  CA  ASN A  84      12.689   2.179   8.290  1.00  0.84           C  
ATOM   1208  C   ASN A  84      14.050   2.704   7.859  1.00  0.84           C  
ATOM   1209  O   ASN A  84      14.980   2.793   8.659  1.00  0.84           O  
ATOM   1210  CB  ASN A  84      12.705   1.743   9.745  1.00  0.84           C  
ATOM   1211  CG  ASN A  84      12.851   2.917  10.715  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84      12.388   4.047  10.465  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84      13.481   2.641  11.843  1.00  0.84           N  
ATOM   1214  H   ASN A  84      11.392   1.293   6.860  1.00  0.84           H  
ATOM   1215  HA  ASN A  84      11.987   3.005   8.202  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84      11.784   1.205   9.972  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84      13.535   1.058   9.915  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84      13.615   3.329  12.559  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84      13.828   1.714  11.996  1.00  0.84           H  
ATOM   1220  N   GLU A  85      14.161   3.053   6.578  1.00  0.78           N  
ATOM   1221  CA  GLU A  85      15.424   3.591   6.078  1.00  0.78           C  
ATOM   1222  C   GLU A  85      15.238   4.677   5.031  1.00  0.78           C  
ATOM   1223  O   GLU A  85      14.234   4.721   4.314  1.00  0.78           O  
ATOM   1224  CB  GLU A  85      16.276   2.488   5.434  1.00  0.78           C  
ATOM   1225  CG  GLU A  85      15.705   1.943   4.122  1.00  0.78           C  
ATOM   1226  CD  GLU A  85      16.508   0.795   3.504  1.00  0.78           C  
ATOM   1227  OE1 GLU A  85      17.460   0.348   4.100  1.00  0.78           O  
ATOM   1228  OE2 GLU A  85      16.150   0.377   2.416  1.00  0.78           O  
ATOM   1229  H   GLU A  85      13.349   2.923   5.975  1.00  0.78           H  
ATOM   1230  HA  GLU A  85      15.971   4.022   6.917  1.00  0.78           H  
ATOM   1231 1HB  GLU A  85      17.276   2.871   5.231  1.00  0.78           H  
ATOM   1232 2HB  GLU A  85      16.374   1.653   6.129  1.00  0.78           H  
ATOM   1233 1HG  GLU A  85      14.695   1.618   4.300  1.00  0.78           H  
ATOM   1234 2HG  GLU A  85      15.659   2.765   3.406  1.00  0.78           H  
ATOM   1235  N   TRP A  86      16.245   5.543   4.925  1.00  0.73           N  
ATOM   1236  CA  TRP A  86      16.284   6.583   3.904  1.00  0.73           C  
ATOM   1237  C   TRP A  86      17.302   6.253   2.813  1.00  0.73           C  
ATOM   1238  O   TRP A  86      18.321   5.608   3.081  1.00  0.73           O  
ATOM   1239  CB  TRP A  86      16.592   7.965   4.505  1.00  0.73           C  
ATOM   1240  CG  TRP A  86      15.465   8.567   5.310  1.00  0.73           C  
ATOM   1241  CD1 TRP A  86      15.213   8.330   6.608  1.00  0.73           C  
ATOM   1242  CD2 TRP A  86      14.445   9.524   4.873  1.00  0.73           C  
ATOM   1243  NE1 TRP A  86      14.126   9.031   7.019  1.00  0.73           N  
ATOM   1244  CE2 TRP A  86      13.634   9.768   5.958  1.00  0.73           C  
ATOM   1245  CE3 TRP A  86      14.159  10.173   3.660  1.00  0.73           C  
ATOM   1246  CZ2 TRP A  86      12.513  10.638   5.867  1.00  0.73           C  
ATOM   1247  CZ3 TRP A  86      13.072  11.037   3.583  1.00  0.73           C  
ATOM   1248  CH2 TRP A  86      12.276  11.259   4.645  1.00  0.73           C  
ATOM   1249  H   TRP A  86      17.024   5.463   5.564  1.00  0.73           H  
ATOM   1250  HA  TRP A  86      15.307   6.636   3.454  1.00  0.73           H  
ATOM   1251 1HB  TRP A  86      17.476   7.905   5.141  1.00  0.73           H  
ATOM   1252 2HB  TRP A  86      16.822   8.638   3.709  1.00  0.73           H  
ATOM   1253  HD1 TRP A  86      15.795   7.665   7.246  1.00  0.73           H  
ATOM   1254  HE1 TRP A  86      13.786   8.980   7.987  1.00  0.73           H  
ATOM   1255  HE3 TRP A  86      14.750  10.002   2.802  1.00  0.73           H  
ATOM   1256  HZ2 TRP A  86      11.851  10.832   6.693  1.00  0.73           H  
ATOM   1257  HZ3 TRP A  86      12.866  11.522   2.633  1.00  0.73           H  
ATOM   1258  HH2 TRP A  86      11.434  11.929   4.532  1.00  0.73           H  
ATOM   1259  N   SER A  87      17.035   6.724   1.594  1.00  0.68           N  
ATOM   1260  CA  SER A  87      17.944   6.543   0.466  1.00  0.68           C  
ATOM   1261  C   SER A  87      17.901   7.716  -0.500  1.00  0.68           C  
ATOM   1262  O   SER A  87      16.839   8.238  -0.833  1.00  0.68           O  
ATOM   1263  CB  SER A  87      17.571   5.293  -0.299  1.00  0.68           C  
ATOM   1264  OG  SER A  87      18.415   5.106  -1.407  1.00  0.68           O  
ATOM   1265  H   SER A  87      16.146   7.200   1.456  1.00  0.68           H  
ATOM   1266  HA  SER A  87      18.960   6.450   0.851  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      17.633   4.429   0.363  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      16.538   5.375  -0.637  1.00  0.68           H  
ATOM   1269  HG  SER A  87      18.354   5.920  -1.942  1.00  0.68           H  
ATOM   1270  N   LEU A  88      19.057   8.136  -0.981  1.00  0.65           N  
ATOM   1271  CA  LEU A  88      19.061   9.220  -1.952  1.00  0.65           C  
ATOM   1272  C   LEU A  88      18.446   8.755  -3.257  1.00  0.65           C  
ATOM   1273  O   LEU A  88      18.665   7.610  -3.673  1.00  0.65           O  
ATOM   1274  CB  LEU A  88      20.485   9.745  -2.178  1.00  0.65           C  
ATOM   1275  CG  LEU A  88      21.122  10.449  -0.968  1.00  0.65           C  
ATOM   1276  CD1 LEU A  88      22.578  10.768  -1.264  1.00  0.65           C  
ATOM   1277  CD2 LEU A  88      20.347  11.731  -0.687  1.00  0.65           C  
ATOM   1278  H   LEU A  88      19.923   7.703  -0.684  1.00  0.65           H  
ATOM   1279  HA  LEU A  88      18.460  10.040  -1.566  1.00  0.65           H  
ATOM   1280 1HB  LEU A  88      21.124   8.913  -2.463  1.00  0.65           H  
ATOM   1281 2HB  LEU A  88      20.458  10.459  -3.006  1.00  0.65           H  
ATOM   1282  HG  LEU A  88      21.077   9.797  -0.093  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  88      23.023  11.269  -0.403  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  88      23.119   9.843  -1.464  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  88      22.639  11.420  -2.135  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  88      20.777  12.244   0.175  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  88      20.392  12.381  -1.560  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  88      19.313  11.490  -0.483  1.00  0.65           H  
ATOM   1289  N   VAL A  89      17.694   9.638  -3.895  1.00  0.64           N  
ATOM   1290  CA  VAL A  89      17.089   9.387  -5.194  1.00  0.64           C  
ATOM   1291  C   VAL A  89      17.556  10.514  -6.091  1.00  0.64           C  
ATOM   1292  O   VAL A  89      18.288  11.394  -5.631  1.00  0.64           O  
ATOM   1293  CB  VAL A  89      15.546   9.286  -5.147  1.00  0.64           C  
ATOM   1294  CG1 VAL A  89      15.118   8.160  -4.220  1.00  0.64           C  
ATOM   1295  CG2 VAL A  89      14.950  10.554  -4.719  1.00  0.64           C  
ATOM   1296  H   VAL A  89      17.537  10.549  -3.455  1.00  0.64           H  
ATOM   1297  HA  VAL A  89      17.469   8.445  -5.593  1.00  0.64           H  
ATOM   1298  HB  VAL A  89      15.191   9.043  -6.135  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  89      14.034   8.082  -4.231  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  89      15.553   7.222  -4.565  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  89      15.461   8.368  -3.205  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  89      13.867  10.466  -4.717  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  89      15.302  10.787  -3.724  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  89      15.250  11.326  -5.419  1.00  0.64           H  
ATOM   1305  N   ALA A  90      17.211  10.487  -7.367  1.00  0.64           N  
ATOM   1306  CA  ALA A  90      17.719  11.529  -8.242  1.00  0.64           C  
ATOM   1307  C   ALA A  90      17.414  12.946  -7.707  1.00  0.64           C  
ATOM   1308  O   ALA A  90      16.323  13.176  -7.173  1.00  0.64           O  
ATOM   1309  CB  ALA A  90      17.116  11.394  -9.619  1.00  0.64           C  
ATOM   1310  H   ALA A  90      16.623   9.741  -7.735  1.00  0.64           H  
ATOM   1311  HA  ALA A  90      18.783  11.365  -8.313  1.00  0.64           H  
ATOM   1312 1HB  ALA A  90      17.532  12.147 -10.284  1.00  0.64           H  
ATOM   1313 2HB  ALA A  90      17.349  10.409 -10.000  1.00  0.64           H  
ATOM   1314 3HB  ALA A  90      16.046  11.523  -9.567  1.00  0.64           H  
ATOM   1315  N   PRO A  91      18.389  13.886  -7.821  1.00  0.64           N  
ATOM   1316  CA  PRO A  91      18.346  15.300  -7.469  1.00  0.64           C  
ATOM   1317  C   PRO A  91      17.595  16.134  -8.486  1.00  0.64           C  
ATOM   1318  O   PRO A  91      17.435  15.718  -9.635  1.00  0.64           O  
ATOM   1319  CB  PRO A  91      19.819  15.693  -7.467  1.00  0.64           C  
ATOM   1320  CG  PRO A  91      20.447  14.811  -8.494  1.00  0.64           C  
ATOM   1321  CD  PRO A  91      19.722  13.493  -8.372  1.00  0.64           C  
ATOM   1322  HA  PRO A  91      17.898  15.414  -6.471  1.00  0.64           H  
ATOM   1323 1HB  PRO A  91      19.890  16.747  -7.732  1.00  0.64           H  
ATOM   1324 2HB  PRO A  91      20.251  15.578  -6.472  1.00  0.64           H  
ATOM   1325 1HG  PRO A  91      20.334  15.267  -9.490  1.00  0.64           H  
ATOM   1326 2HG  PRO A  91      21.527  14.724  -8.307  1.00  0.64           H  
ATOM   1327 1HD  PRO A  91      19.637  13.063  -9.379  1.00  0.64           H  
ATOM   1328 2HD  PRO A  91      20.265  12.843  -7.662  1.00  0.64           H  
ATOM   1329  N   LEU A  92      17.216  17.342  -8.089  1.00  0.65           N  
ATOM   1330  CA  LEU A  92      16.594  18.296  -8.995  1.00  0.65           C  
ATOM   1331  C   LEU A  92      17.672  19.026  -9.791  1.00  0.65           C  
ATOM   1332  O   LEU A  92      18.833  19.106  -9.370  1.00  0.65           O  
ATOM   1333  CB  LEU A  92      15.763  19.322  -8.216  1.00  0.65           C  
ATOM   1334  CG  LEU A  92      14.439  18.843  -7.782  1.00  0.65           C  
ATOM   1335  CD1 LEU A  92      14.661  17.898  -6.713  1.00  0.65           C  
ATOM   1336  CD2 LEU A  92      13.576  19.958  -7.335  1.00  0.65           C  
ATOM   1337  H   LEU A  92      17.375  17.613  -7.124  1.00  0.65           H  
ATOM   1338  HA  LEU A  92      15.945  17.761  -9.689  1.00  0.65           H  
ATOM   1339 1HB  LEU A  92      16.321  19.626  -7.328  1.00  0.65           H  
ATOM   1340 2HB  LEU A  92      15.607  20.199  -8.846  1.00  0.65           H  
ATOM   1341  HG  LEU A  92      13.955  18.340  -8.602  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  92      13.720  17.525  -6.388  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  92      15.275  17.085  -7.076  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  92      15.165  18.391  -5.882  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  92      12.621  19.557  -7.019  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  92      14.053  20.472  -6.504  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  92      13.431  20.644  -8.168  1.00  0.65           H  
ATOM   1348  N   SER A  93      17.299  19.587 -10.939  1.00  0.66           N  
ATOM   1349  CA  SER A  93      18.249  20.360 -11.729  1.00  0.66           C  
ATOM   1350  C   SER A  93      18.561  21.749 -11.144  1.00  0.66           C  
ATOM   1351  O   SER A  93      19.569  22.361 -11.504  1.00  0.66           O  
ATOM   1352  CB  SER A  93      17.728  20.474 -13.146  1.00  0.66           C  
ATOM   1353  OG  SER A  93      16.548  21.208 -13.190  1.00  0.66           O  
ATOM   1354  H   SER A  93      16.339  19.492 -11.279  1.00  0.66           H  
ATOM   1355  HA  SER A  93      19.183  19.799 -11.762  1.00  0.66           H  
ATOM   1356 1HB  SER A  93      18.480  20.954 -13.769  1.00  0.66           H  
ATOM   1357 2HB  SER A  93      17.550  19.478 -13.550  1.00  0.66           H  
ATOM   1358  HG  SER A  93      15.876  20.640 -12.748  1.00  0.66           H  
ATOM   1359  N   THR A  94      17.709  22.237 -10.239  1.00  0.67           N  
ATOM   1360  CA  THR A  94      17.923  23.534  -9.595  1.00  0.67           C  
ATOM   1361  C   THR A  94      17.790  23.451  -8.072  1.00  0.67           C  
ATOM   1362  O   THR A  94      16.759  23.020  -7.539  1.00  0.67           O  
ATOM   1363  CB  THR A  94      16.956  24.601 -10.149  1.00  0.67           C  
ATOM   1364  OG1 THR A  94      17.162  24.751 -11.561  1.00  0.67           O  
ATOM   1365  CG2 THR A  94      17.173  25.938  -9.476  1.00  0.67           C  
ATOM   1366  H   THR A  94      16.901  21.682 -10.002  1.00  0.67           H  
ATOM   1367  HA  THR A  94      18.939  23.861  -9.815  1.00  0.67           H  
ATOM   1368  HB  THR A  94      15.938  24.286  -9.975  1.00  0.67           H  
ATOM   1369  HG1 THR A  94      18.101  24.895 -11.736  1.00  0.67           H  
ATOM   1370 1HG2 THR A  94      16.477  26.668  -9.887  1.00  0.67           H  
ATOM   1371 2HG2 THR A  94      17.001  25.838  -8.418  1.00  0.67           H  
ATOM   1372 3HG2 THR A  94      18.193  26.276  -9.646  1.00  0.67           H  
ATOM   1373  N   ARG A  95      18.816  23.952  -7.384  1.00  0.67           N  
ATOM   1374  CA  ARG A  95      18.856  23.999  -5.922  1.00  0.67           C  
ATOM   1375  C   ARG A  95      17.716  24.849  -5.423  1.00  0.67           C  
ATOM   1376  O   ARG A  95      17.419  25.891  -6.011  1.00  0.67           O  
ATOM   1377  CB  ARG A  95      20.186  24.567  -5.459  1.00  0.67           C  
ATOM   1378  CG  ARG A  95      21.383  23.676  -5.732  1.00  0.67           C  
ATOM   1379  CD  ARG A  95      22.669  24.299  -5.324  1.00  0.67           C  
ATOM   1380  NE  ARG A  95      23.795  23.421  -5.607  1.00  0.67           N  
ATOM   1381  CZ  ARG A  95      24.250  22.455  -4.777  1.00  0.67           C  
ATOM   1382  NH1 ARG A  95      23.680  22.248  -3.609  1.00  0.67           N  
ATOM   1383  NH2 ARG A  95      25.280  21.708  -5.142  1.00  0.67           N  
ATOM   1384  H   ARG A  95      19.611  24.304  -7.899  1.00  0.67           H  
ATOM   1385  HA  ARG A  95      18.725  23.001  -5.515  1.00  0.67           H  
ATOM   1386 1HB  ARG A  95      20.364  25.530  -5.941  1.00  0.67           H  
ATOM   1387 2HB  ARG A  95      20.148  24.744  -4.383  1.00  0.67           H  
ATOM   1388 1HG  ARG A  95      21.276  22.763  -5.146  1.00  0.67           H  
ATOM   1389 2HG  ARG A  95      21.429  23.430  -6.792  1.00  0.67           H  
ATOM   1390 1HD  ARG A  95      22.808  25.225  -5.886  1.00  0.67           H  
ATOM   1391 2HD  ARG A  95      22.671  24.529  -4.271  1.00  0.67           H  
ATOM   1392  HE  ARG A  95      24.267  23.538  -6.491  1.00  0.67           H  
ATOM   1393 1HH1 ARG A  95      22.881  22.825  -3.301  1.00  0.67           H  
ATOM   1394 2HH1 ARG A  95      24.032  21.529  -3.000  1.00  0.67           H  
ATOM   1395 1HH2 ARG A  95      25.722  21.860  -6.038  1.00  0.67           H  
ATOM   1396 2HH2 ARG A  95      25.623  20.986  -4.526  1.00  0.67           H  
ATOM   1397  N   ARG A  96      17.057  24.416  -4.358  1.00  0.66           N  
ATOM   1398  CA  ARG A  96      15.939  25.212  -3.891  1.00  0.66           C  
ATOM   1399  C   ARG A  96      15.498  24.936  -2.462  1.00  0.66           C  
ATOM   1400  O   ARG A  96      15.472  23.785  -2.010  1.00  0.66           O  
ATOM   1401  CB  ARG A  96      14.750  24.984  -4.813  1.00  0.66           C  
ATOM   1402  CG  ARG A  96      14.220  23.570  -4.806  1.00  0.66           C  
ATOM   1403  CD  ARG A  96      13.169  23.379  -5.816  1.00  0.66           C  
ATOM   1404  NE  ARG A  96      13.653  23.362  -7.188  1.00  0.66           N  
ATOM   1405  CZ  ARG A  96      12.832  23.548  -8.245  1.00  0.66           C  
ATOM   1406  NH1 ARG A  96      11.560  23.810  -8.039  1.00  0.66           N  
ATOM   1407  NH2 ARG A  96      13.288  23.462  -9.477  1.00  0.66           N  
ATOM   1408  H   ARG A  96      17.343  23.557  -3.883  1.00  0.66           H  
ATOM   1409  HA  ARG A  96      16.232  26.251  -3.968  1.00  0.66           H  
ATOM   1410 1HB  ARG A  96      13.932  25.649  -4.524  1.00  0.66           H  
ATOM   1411 2HB  ARG A  96      15.014  25.223  -5.839  1.00  0.66           H  
ATOM   1412 1HG  ARG A  96      15.034  22.877  -5.034  1.00  0.66           H  
ATOM   1413 2HG  ARG A  96      13.807  23.336  -3.825  1.00  0.66           H  
ATOM   1414 1HD  ARG A  96      12.685  22.429  -5.631  1.00  0.66           H  
ATOM   1415 2HD  ARG A  96      12.439  24.182  -5.728  1.00  0.66           H  
ATOM   1416  HE  ARG A  96      14.660  23.167  -7.365  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  96      11.202  23.873  -7.094  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  96      10.946  23.976  -8.828  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  96      14.253  23.229  -9.655  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  96      12.662  23.580 -10.254  1.00  0.66           H  
ATOM   1421  N   SER A  97      15.016  25.990  -1.815  1.00  0.65           N  
ATOM   1422  CA  SER A  97      14.448  25.921  -0.478  1.00  0.65           C  
ATOM   1423  C   SER A  97      13.115  26.635  -0.406  1.00  0.65           C  
ATOM   1424  O   SER A  97      12.847  27.537  -1.194  1.00  0.65           O  
ATOM   1425  CB  SER A  97      15.387  26.584   0.471  1.00  0.65           C  
ATOM   1426  OG  SER A  97      16.626  25.949   0.448  1.00  0.65           O  
ATOM   1427  H   SER A  97      15.136  26.899  -2.254  1.00  0.65           H  
ATOM   1428  HA  SER A  97      14.302  24.876  -0.200  1.00  0.65           H  
ATOM   1429 1HB  SER A  97      15.507  27.632   0.196  1.00  0.65           H  
ATOM   1430 2HB  SER A  97      14.961  26.551   1.462  1.00  0.65           H  
ATOM   1431  HG  SER A  97      16.443  24.999   0.462  1.00  0.65           H  
ATOM   1432  N   GLY A  98      12.249  26.240   0.524  1.00  0.64           N  
ATOM   1433  CA  GLY A  98      10.968  26.928   0.662  1.00  0.64           C  
ATOM   1434  C   GLY A  98      10.036  26.508  -0.469  1.00  0.64           C  
ATOM   1435  O   GLY A  98       9.094  27.225  -0.815  1.00  0.64           O  
ATOM   1436  H   GLY A  98      12.463  25.461   1.145  1.00  0.64           H  
ATOM   1437 1HA  GLY A  98      10.522  26.673   1.624  1.00  0.64           H  
ATOM   1438 2HA  GLY A  98      11.123  28.006   0.644  1.00  0.64           H  
ATOM   1439  N   VAL A  99      10.358  25.373  -1.074  1.00  0.63           N  
ATOM   1440  CA  VAL A  99       9.654  24.798  -2.209  1.00  0.63           C  
ATOM   1441  C   VAL A  99       8.388  24.079  -1.793  1.00  0.63           C  
ATOM   1442  O   VAL A  99       8.378  23.372  -0.782  1.00  0.63           O  
ATOM   1443  CB  VAL A  99      10.609  23.800  -2.887  1.00  0.63           C  
ATOM   1444  CG1 VAL A  99      10.949  22.657  -1.919  1.00  0.63           C  
ATOM   1445  CG2 VAL A  99       9.997  23.249  -4.126  1.00  0.63           C  
ATOM   1446  H   VAL A  99      11.148  24.866  -0.703  1.00  0.63           H  
ATOM   1447  HA  VAL A  99       9.397  25.597  -2.909  1.00  0.63           H  
ATOM   1448  HB  VAL A  99      11.536  24.316  -3.136  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  99      11.642  21.959  -2.395  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  99      11.413  23.066  -1.015  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  99      10.040  22.135  -1.652  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  99      10.689  22.579  -4.558  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  99       9.082  22.718  -3.900  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  99       9.787  24.061  -4.816  1.00  0.63           H  
ATOM   1455  N   GLY A 100       7.323  24.232  -2.569  1.00  0.63           N  
ATOM   1456  CA  GLY A 100       6.116  23.506  -2.232  1.00  0.63           C  
ATOM   1457  C   GLY A 100       6.140  22.213  -3.011  1.00  0.63           C  
ATOM   1458  O   GLY A 100       6.535  22.210  -4.176  1.00  0.63           O  
ATOM   1459  H   GLY A 100       7.372  24.817  -3.406  1.00  0.63           H  
ATOM   1460 1HA  GLY A 100       6.080  23.306  -1.162  1.00  0.63           H  
ATOM   1461 2HA  GLY A 100       5.255  24.100  -2.481  1.00  0.63           H  
ATOM   1462  N   VAL A 101       5.702  21.122  -2.405  1.00  0.64           N  
ATOM   1463  CA  VAL A 101       5.743  19.843  -3.104  1.00  0.64           C  
ATOM   1464  C   VAL A 101       4.410  19.101  -3.057  1.00  0.64           C  
ATOM   1465  O   VAL A 101       3.745  19.064  -2.020  1.00  0.64           O  
ATOM   1466  CB  VAL A 101       6.902  18.967  -2.573  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101       6.916  17.649  -3.251  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101       8.239  19.630  -2.865  1.00  0.64           C  
ATOM   1469  H   VAL A 101       5.357  21.169  -1.456  1.00  0.64           H  
ATOM   1470  HA  VAL A 101       5.962  20.053  -4.138  1.00  0.64           H  
ATOM   1471  HB  VAL A 101       6.765  18.812  -1.503  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101       7.734  17.040  -2.863  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101       5.994  17.155  -3.094  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101       7.056  17.814  -4.314  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101       9.024  19.001  -2.493  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101       8.350  19.743  -3.924  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101       8.295  20.599  -2.403  1.00  0.64           H  
ATOM   1478  N   ALA A 102       4.020  18.527  -4.197  1.00  0.65           N  
ATOM   1479  CA  ALA A 102       2.761  17.791  -4.290  1.00  0.65           C  
ATOM   1480  C   ALA A 102       2.824  16.598  -5.224  1.00  0.65           C  
ATOM   1481  O   ALA A 102       3.680  16.514  -6.096  1.00  0.65           O  
ATOM   1482  CB  ALA A 102       1.669  18.702  -4.770  1.00  0.65           C  
ATOM   1483  H   ALA A 102       4.631  18.628  -5.009  1.00  0.65           H  
ATOM   1484  HA  ALA A 102       2.513  17.423  -3.295  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102       0.768  18.143  -4.788  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102       1.584  19.508  -4.070  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102       1.894  19.081  -5.767  1.00  0.65           H  
ATOM   1488  N   VAL A 103       1.892  15.665  -5.042  1.00  0.67           N  
ATOM   1489  CA  VAL A 103       1.825  14.491  -5.908  1.00  0.67           C  
ATOM   1490  C   VAL A 103       0.570  14.422  -6.748  1.00  0.67           C  
ATOM   1491  O   VAL A 103      -0.549  14.572  -6.254  1.00  0.67           O  
ATOM   1492  CB  VAL A 103       1.981  13.212  -5.086  1.00  0.67           C  
ATOM   1493  CG1 VAL A 103       1.825  11.978  -5.947  1.00  0.67           C  
ATOM   1494  CG2 VAL A 103       3.323  13.225  -4.537  1.00  0.67           C  
ATOM   1495  H   VAL A 103       1.216  15.769  -4.299  1.00  0.67           H  
ATOM   1496  HA  VAL A 103       2.670  14.538  -6.585  1.00  0.67           H  
ATOM   1497  HB  VAL A 103       1.234  13.184  -4.294  1.00  0.67           H  
ATOM   1498 1HG1 VAL A 103       1.965  11.103  -5.316  1.00  0.67           H  
ATOM   1499 2HG1 VAL A 103       0.829  11.955  -6.383  1.00  0.67           H  
ATOM   1500 3HG1 VAL A 103       2.573  11.988  -6.742  1.00  0.67           H  
ATOM   1501 1HG2 VAL A 103       3.507  12.344  -3.943  1.00  0.67           H  
ATOM   1502 2HG2 VAL A 103       3.984  13.253  -5.376  1.00  0.67           H  
ATOM   1503 3HG2 VAL A 103       3.439  14.100  -3.946  1.00  0.67           H  
ATOM   1504  N   LEU A 104       0.793  14.212  -8.037  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -0.264  14.139  -9.027  1.00  0.69           C  
ATOM   1506  C   LEU A 104       0.079  13.220 -10.197  1.00  0.69           C  
ATOM   1507  O   LEU A 104       1.151  13.311 -10.788  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -0.594  15.557  -9.495  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -1.575  15.694 -10.621  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -2.932  15.164 -10.258  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -1.703  17.122 -10.903  1.00  0.69           C  
ATOM   1512  H   LEU A 104       1.765  14.079  -8.323  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -1.151  13.739  -8.538  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104      -1.000  16.108  -8.658  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104       0.324  16.044  -9.800  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -1.203  15.164 -11.490  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104      -3.597  15.307 -11.107  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -2.875  14.111 -10.024  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104      -3.312  15.701  -9.410  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104      -2.387  17.270 -11.712  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104      -2.092  17.612 -10.015  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -0.732  17.535 -11.166  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -0.841  12.313 -10.511  1.00  0.69           N  
ATOM   1524  CA  ASN A 105      -0.714  11.367 -11.621  1.00  0.69           C  
ATOM   1525  C   ASN A 105       0.559  10.523 -11.547  1.00  0.69           C  
ATOM   1526  O   ASN A 105       1.177  10.219 -12.566  1.00  0.69           O  
ATOM   1527  CB  ASN A 105      -0.770  12.094 -12.951  1.00  0.69           C  
ATOM   1528  CG  ASN A 105      -2.078  12.813 -13.172  1.00  0.69           C  
ATOM   1529  OD1 ASN A 105      -3.136  12.396 -12.686  1.00  0.69           O  
ATOM   1530  ND2 ASN A 105      -2.020  13.884 -13.916  1.00  0.69           N  
ATOM   1531  H   ASN A 105      -1.690  12.293  -9.965  1.00  0.69           H  
ATOM   1532  HA  ASN A 105      -1.557  10.675 -11.574  1.00  0.69           H  
ATOM   1533 1HB  ASN A 105       0.046  12.816 -13.019  1.00  0.69           H  
ATOM   1534 2HB  ASN A 105      -0.629  11.374 -13.756  1.00  0.69           H  
ATOM   1535 1HD2 ASN A 105      -2.854  14.406 -14.112  1.00  0.69           H  
ATOM   1536 2HD2 ASN A 105      -1.143  14.173 -14.296  1.00  0.69           H  
ATOM   1537  N   GLY A 106       0.935  10.134 -10.334  1.00  0.69           N  
ATOM   1538  CA  GLY A 106       2.106   9.300 -10.108  1.00  0.69           C  
ATOM   1539  C   GLY A 106       3.436  10.060 -10.057  1.00  0.69           C  
ATOM   1540  O   GLY A 106       4.482   9.433  -9.905  1.00  0.69           O  
ATOM   1541  H   GLY A 106       0.383  10.426  -9.542  1.00  0.69           H  
ATOM   1542 1HA  GLY A 106       1.969   8.753  -9.178  1.00  0.69           H  
ATOM   1543 2HA  GLY A 106       2.159   8.552 -10.898  1.00  0.69           H  
ATOM   1544  N   LEU A 107       3.413  11.385 -10.204  1.00  0.67           N  
ATOM   1545  CA  LEU A 107       4.643  12.172 -10.192  1.00  0.67           C  
ATOM   1546  C   LEU A 107       4.742  13.116  -8.993  1.00  0.67           C  
ATOM   1547  O   LEU A 107       3.722  13.579  -8.475  1.00  0.67           O  
ATOM   1548  CB  LEU A 107       4.729  12.990 -11.470  1.00  0.67           C  
ATOM   1549  CG  LEU A 107       4.666  12.216 -12.775  1.00  0.67           C  
ATOM   1550  CD1 LEU A 107       4.677  13.193 -13.924  1.00  0.67           C  
ATOM   1551  CD2 LEU A 107       5.825  11.289 -12.858  1.00  0.67           C  
ATOM   1552  H   LEU A 107       2.533  11.871 -10.365  1.00  0.67           H  
ATOM   1553  HA  LEU A 107       5.491  11.490 -10.155  1.00  0.67           H  
ATOM   1554 1HB  LEU A 107       3.901  13.673 -11.479  1.00  0.67           H  
ATOM   1555 2HB  LEU A 107       5.658  13.565 -11.455  1.00  0.67           H  
ATOM   1556  HG  LEU A 107       3.734  11.644 -12.819  1.00  0.67           H  
ATOM   1557 1HD1 LEU A 107       4.624  12.645 -14.864  1.00  0.67           H  
ATOM   1558 2HD1 LEU A 107       3.822  13.852 -13.841  1.00  0.67           H  
ATOM   1559 3HD1 LEU A 107       5.594  13.778 -13.895  1.00  0.67           H  
ATOM   1560 1HD2 LEU A 107       5.789  10.728 -13.795  1.00  0.67           H  
ATOM   1561 2HD2 LEU A 107       6.737  11.874 -12.816  1.00  0.67           H  
ATOM   1562 3HD2 LEU A 107       5.797  10.593 -12.019  1.00  0.67           H  
ATOM   1563  N   ILE A 108       5.970  13.452  -8.584  1.00  0.65           N  
ATOM   1564  CA  ILE A 108       6.141  14.451  -7.511  1.00  0.65           C  
ATOM   1565  C   ILE A 108       6.549  15.775  -8.123  1.00  0.65           C  
ATOM   1566  O   ILE A 108       7.505  15.830  -8.884  1.00  0.65           O  
ATOM   1567  CB  ILE A 108       7.215  14.078  -6.464  1.00  0.65           C  
ATOM   1568  CG1 ILE A 108       6.898  12.817  -5.810  1.00  0.65           C  
ATOM   1569  CG2 ILE A 108       7.321  15.167  -5.437  1.00  0.65           C  
ATOM   1570  CD1 ILE A 108       7.967  12.307  -4.975  1.00  0.65           C  
ATOM   1571  H   ILE A 108       6.771  13.020  -9.051  1.00  0.65           H  
ATOM   1572  HA  ILE A 108       5.192  14.595  -6.998  1.00  0.65           H  
ATOM   1573  HB  ILE A 108       8.162  13.971  -6.933  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 108       6.054  12.933  -5.183  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 108       6.687  12.104  -6.570  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 108       8.083  14.909  -4.703  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 108       7.595  16.101  -5.922  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 108       6.355  15.280  -4.940  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 108       7.634  11.376  -4.555  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 108       8.861  12.147  -5.557  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 108       8.177  13.019  -4.182  1.00  0.65           H  
ATOM   1582  N   TYR A 109       5.813  16.831  -7.829  1.00  0.63           N  
ATOM   1583  CA  TYR A 109       6.108  18.140  -8.381  1.00  0.63           C  
ATOM   1584  C   TYR A 109       6.670  19.067  -7.333  1.00  0.63           C  
ATOM   1585  O   TYR A 109       6.099  19.207  -6.255  1.00  0.63           O  
ATOM   1586  CB  TYR A 109       4.842  18.753  -8.938  1.00  0.63           C  
ATOM   1587  CG  TYR A 109       4.300  18.036 -10.127  1.00  0.63           C  
ATOM   1588  CD1 TYR A 109       3.547  16.892  -9.938  1.00  0.63           C  
ATOM   1589  CD2 TYR A 109       4.508  18.531 -11.402  1.00  0.63           C  
ATOM   1590  CE1 TYR A 109       3.008  16.253 -11.011  1.00  0.63           C  
ATOM   1591  CE2 TYR A 109       3.960  17.876 -12.482  1.00  0.63           C  
ATOM   1592  CZ  TYR A 109       3.210  16.740 -12.283  1.00  0.63           C  
ATOM   1593  OH  TYR A 109       2.652  16.083 -13.345  1.00  0.63           O  
ATOM   1594  H   TYR A 109       5.027  16.722  -7.201  1.00  0.63           H  
ATOM   1595  HA  TYR A 109       6.845  18.038  -9.168  1.00  0.63           H  
ATOM   1596 1HB  TYR A 109       4.078  18.752  -8.160  1.00  0.63           H  
ATOM   1597 2HB  TYR A 109       5.031  19.792  -9.217  1.00  0.63           H  
ATOM   1598  HD1 TYR A 109       3.376  16.505  -8.927  1.00  0.63           H  
ATOM   1599  HD2 TYR A 109       5.095  19.434 -11.548  1.00  0.63           H  
ATOM   1600  HE1 TYR A 109       2.414  15.362 -10.856  1.00  0.63           H  
ATOM   1601  HE2 TYR A 109       4.115  18.260 -13.490  1.00  0.63           H  
ATOM   1602  HH  TYR A 109       2.181  15.304 -13.021  1.00  0.63           H  
ATOM   1603  N   ALA A 110       7.769  19.722  -7.672  1.00  0.62           N  
ATOM   1604  CA  ALA A 110       8.408  20.708  -6.818  1.00  0.62           C  
ATOM   1605  C   ALA A 110       8.164  22.081  -7.422  1.00  0.62           C  
ATOM   1606  O   ALA A 110       8.524  22.316  -8.575  1.00  0.62           O  
ATOM   1607  CB  ALA A 110       9.886  20.379  -6.684  1.00  0.62           C  
ATOM   1608  H   ALA A 110       8.187  19.517  -8.574  1.00  0.62           H  
ATOM   1609  HA  ALA A 110       7.932  20.696  -5.843  1.00  0.62           H  
ATOM   1610 1HB  ALA A 110      10.371  21.089  -6.066  1.00  0.62           H  
ATOM   1611 2HB  ALA A 110       9.990  19.387  -6.247  1.00  0.62           H  
ATOM   1612 3HB  ALA A 110      10.346  20.390  -7.675  1.00  0.62           H  
ATOM   1613  N   VAL A 111       7.530  22.972  -6.658  1.00  0.62           N  
ATOM   1614  CA  VAL A 111       7.129  24.291  -7.139  1.00  0.62           C  
ATOM   1615  C   VAL A 111       7.834  25.466  -6.458  1.00  0.62           C  
ATOM   1616  O   VAL A 111       7.763  25.639  -5.233  1.00  0.62           O  
ATOM   1617  CB  VAL A 111       5.610  24.455  -6.896  1.00  0.62           C  
ATOM   1618  CG1 VAL A 111       5.137  25.824  -7.326  1.00  0.62           C  
ATOM   1619  CG2 VAL A 111       4.821  23.369  -7.622  1.00  0.62           C  
ATOM   1620  H   VAL A 111       7.273  22.712  -5.711  1.00  0.62           H  
ATOM   1621  HA  VAL A 111       7.335  24.340  -8.207  1.00  0.62           H  
ATOM   1622  HB  VAL A 111       5.437  24.367  -5.837  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 111       4.073  25.926  -7.123  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 111       5.684  26.593  -6.782  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 111       5.319  25.932  -8.375  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 111       3.761  23.490  -7.407  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 111       4.983  23.462  -8.681  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 111       5.147  22.383  -7.281  1.00  0.62           H  
ATOM   1629  N   GLY A 112       8.481  26.299  -7.273  1.00  0.65           N  
ATOM   1630  CA  GLY A 112       9.165  27.508  -6.820  1.00  0.65           C  
ATOM   1631  C   GLY A 112      10.297  27.276  -5.820  1.00  0.65           C  
ATOM   1632  O   GLY A 112      11.142  26.395  -6.005  1.00  0.65           O  
ATOM   1633  H   GLY A 112       8.527  26.092  -8.275  1.00  0.65           H  
ATOM   1634 1HA  GLY A 112       9.564  28.023  -7.694  1.00  0.65           H  
ATOM   1635 2HA  GLY A 112       8.435  28.187  -6.381  1.00  0.65           H  
ATOM   1636  N   GLY A 113      10.290  28.061  -4.746  1.00  0.72           N  
ATOM   1637  CA  GLY A 113      11.334  28.000  -3.730  1.00  0.72           C  
ATOM   1638  C   GLY A 113      12.454  28.946  -4.147  1.00  0.72           C  
ATOM   1639  O   GLY A 113      12.279  29.705  -5.106  1.00  0.72           O  
ATOM   1640  H   GLY A 113       9.552  28.760  -4.661  1.00  0.72           H  
ATOM   1641 1HA  GLY A 113      10.934  28.291  -2.761  1.00  0.72           H  
ATOM   1642 2HA  GLY A 113      11.714  26.984  -3.636  1.00  0.72           H  
ATOM   1643  N   TYR A 114      13.577  28.927  -3.432  1.00  0.84           N  
ATOM   1644  CA  TYR A 114      14.665  29.851  -3.752  1.00  0.84           C  
ATOM   1645  C   TYR A 114      16.051  29.266  -3.543  1.00  0.84           C  
ATOM   1646  O   TYR A 114      16.232  28.291  -2.811  1.00  0.84           O  
ATOM   1647  CB  TYR A 114      14.543  31.112  -2.890  1.00  0.84           C  
ATOM   1648  CG  TYR A 114      14.809  30.917  -1.424  1.00  0.84           C  
ATOM   1649  CD1 TYR A 114      16.066  31.188  -0.918  1.00  0.84           C  
ATOM   1650  CD2 TYR A 114      13.809  30.462  -0.588  1.00  0.84           C  
ATOM   1651  CE1 TYR A 114      16.321  31.017   0.422  1.00  0.84           C  
ATOM   1652  CE2 TYR A 114      14.056  30.283   0.756  1.00  0.84           C  
ATOM   1653  CZ  TYR A 114      15.307  30.562   1.266  1.00  0.84           C  
ATOM   1654  OH  TYR A 114      15.557  30.392   2.610  1.00  0.84           O  
ATOM   1655  H   TYR A 114      13.623  28.302  -2.637  1.00  0.84           H  
ATOM   1656  HA  TYR A 114      14.587  30.125  -4.803  1.00  0.84           H  
ATOM   1657 1HB  TYR A 114      15.233  31.876  -3.259  1.00  0.84           H  
ATOM   1658 2HB  TYR A 114      13.541  31.508  -2.996  1.00  0.84           H  
ATOM   1659  HD1 TYR A 114      16.852  31.546  -1.584  1.00  0.84           H  
ATOM   1660  HD2 TYR A 114      12.833  30.242  -0.991  1.00  0.84           H  
ATOM   1661  HE1 TYR A 114      17.311  31.240   0.818  1.00  0.84           H  
ATOM   1662  HE2 TYR A 114      13.263  29.923   1.411  1.00  0.84           H  
ATOM   1663  HH  TYR A 114      14.768  30.054   3.044  1.00  0.84           H  
ATOM   1664  N   ASP A 115      17.034  29.888  -4.189  1.00  1.02           N  
ATOM   1665  CA  ASP A 115      18.442  29.536  -4.032  1.00  1.02           C  
ATOM   1666  C   ASP A 115      19.203  30.676  -3.376  1.00  1.02           C  
ATOM   1667  O   ASP A 115      19.457  31.706  -3.999  1.00  1.02           O  
ATOM   1668  CB  ASP A 115      19.086  29.172  -5.372  1.00  1.02           C  
ATOM   1669  CG  ASP A 115      20.617  28.745  -5.244  1.00  1.02           C  
ATOM   1670  OD1 ASP A 115      21.278  29.056  -4.239  1.00  1.02           O  
ATOM   1671  OD2 ASP A 115      21.090  28.101  -6.157  1.00  1.02           O  
ATOM   1672  H   ASP A 115      16.779  30.664  -4.799  1.00  1.02           H  
ATOM   1673  HA  ASP A 115      18.510  28.665  -3.378  1.00  1.02           H  
ATOM   1674 1HB  ASP A 115      18.528  28.343  -5.828  1.00  1.02           H  
ATOM   1675 2HB  ASP A 115      19.015  30.025  -6.050  1.00  1.02           H  
ATOM   1676  N   GLY A 116      19.505  30.509  -2.095  1.00  1.27           N  
ATOM   1677  CA  GLY A 116      20.145  31.531  -1.279  1.00  1.27           C  
ATOM   1678  C   GLY A 116      21.672  31.394  -1.144  1.00  1.27           C  
ATOM   1679  O   GLY A 116      22.259  32.027  -0.265  1.00  1.27           O  
ATOM   1680  H   GLY A 116      19.271  29.626  -1.658  1.00  1.27           H  
ATOM   1681 1HA  GLY A 116      19.910  32.509  -1.694  1.00  1.27           H  
ATOM   1682 2HA  GLY A 116      19.699  31.511  -0.287  1.00  1.27           H  
ATOM   1683  N   THR A 117      22.335  30.585  -1.993  1.00  1.51           N  
ATOM   1684  CA  THR A 117      23.790  30.371  -1.819  1.00  1.51           C  
ATOM   1685  C   THR A 117      24.637  31.557  -2.309  1.00  1.51           C  
ATOM   1686  O   THR A 117      25.846  31.612  -2.079  1.00  1.51           O  
ATOM   1687  CB  THR A 117      24.290  29.077  -2.517  1.00  1.51           C  
ATOM   1688  OG1 THR A 117      24.028  29.138  -3.924  1.00  1.51           O  
ATOM   1689  CG2 THR A 117      23.620  27.844  -1.938  1.00  1.51           C  
ATOM   1690  H   THR A 117      21.834  30.091  -2.748  1.00  1.51           H  
ATOM   1691  HA  THR A 117      23.982  30.253  -0.752  1.00  1.51           H  
ATOM   1692  HB  THR A 117      25.364  28.995  -2.367  1.00  1.51           H  
ATOM   1693  HG1 THR A 117      23.047  29.123  -4.088  1.00  1.51           H  
ATOM   1694 1HG2 THR A 117      23.994  26.950  -2.438  1.00  1.51           H  
ATOM   1695 2HG2 THR A 117      23.828  27.782  -0.869  1.00  1.51           H  
ATOM   1696 3HG2 THR A 117      22.557  27.937  -2.108  1.00  1.51           H  
ATOM   1697  N   GLY A 118      23.990  32.491  -2.985  1.00  1.66           N  
ATOM   1698  CA  GLY A 118      24.577  33.701  -3.537  1.00  1.66           C  
ATOM   1699  C   GLY A 118      23.642  34.163  -4.630  1.00  1.66           C  
ATOM   1700  O   GLY A 118      22.958  33.337  -5.225  1.00  1.66           O  
ATOM   1701  H   GLY A 118      23.002  32.342  -3.121  1.00  1.66           H  
ATOM   1702 1HA  GLY A 118      24.673  34.463  -2.764  1.00  1.66           H  
ATOM   1703 2HA  GLY A 118      25.567  33.493  -3.942  1.00  1.66           H  
ATOM   1704  N   TYR A 119      23.598  35.465  -4.911  1.00  1.65           N  
ATOM   1705  CA  TYR A 119      22.677  35.955  -5.941  1.00  1.65           C  
ATOM   1706  C   TYR A 119      21.277  35.408  -5.650  1.00  1.65           C  
ATOM   1707  O   TYR A 119      20.654  34.779  -6.511  1.00  1.65           O  
ATOM   1708  CB  TYR A 119      23.144  35.528  -7.335  1.00  1.65           C  
ATOM   1709  CG  TYR A 119      24.541  35.993  -7.667  1.00  1.65           C  
ATOM   1710  CD1 TYR A 119      25.606  35.110  -7.538  1.00  1.65           C  
ATOM   1711  CD2 TYR A 119      24.765  37.292  -8.094  1.00  1.65           C  
ATOM   1712  CE1 TYR A 119      26.888  35.526  -7.834  1.00  1.65           C  
ATOM   1713  CE2 TYR A 119      26.049  37.709  -8.392  1.00  1.65           C  
ATOM   1714  CZ  TYR A 119      27.108  36.831  -8.263  1.00  1.65           C  
ATOM   1715  OH  TYR A 119      28.387  37.246  -8.560  1.00  1.65           O  
ATOM   1716  H   TYR A 119      24.190  36.113  -4.412  1.00  1.65           H  
ATOM   1717  HA  TYR A 119      22.632  37.044  -5.893  1.00  1.65           H  
ATOM   1718 1HB  TYR A 119      23.109  34.445  -7.437  1.00  1.65           H  
ATOM   1719 2HB  TYR A 119      22.465  35.941  -8.080  1.00  1.65           H  
ATOM   1720  HD1 TYR A 119      25.428  34.087  -7.201  1.00  1.65           H  
ATOM   1721  HD2 TYR A 119      23.929  37.985  -8.194  1.00  1.65           H  
ATOM   1722  HE1 TYR A 119      27.724  34.834  -7.732  1.00  1.65           H  
ATOM   1723  HE2 TYR A 119      26.226  38.731  -8.729  1.00  1.65           H  
ATOM   1724  HH  TYR A 119      28.999  36.520  -8.418  1.00  1.65           H  
ATOM   1725  N   ASN A 120      20.797  35.642  -4.419  1.00  1.48           N  
ATOM   1726  CA  ASN A 120      19.536  35.063  -3.968  1.00  1.48           C  
ATOM   1727  C   ASN A 120      18.456  35.236  -5.020  1.00  1.48           C  
ATOM   1728  O   ASN A 120      18.056  36.358  -5.346  1.00  1.48           O  
ATOM   1729  CB  ASN A 120      19.109  35.675  -2.638  1.00  1.48           C  
ATOM   1730  CG  ASN A 120      17.918  34.971  -1.956  1.00  1.48           C  
ATOM   1731  OD1 ASN A 120      17.180  34.182  -2.551  1.00  1.48           O  
ATOM   1732  ND2 ASN A 120      17.735  35.279  -0.690  1.00  1.48           N  
ATOM   1733  H   ASN A 120      21.345  36.192  -3.778  1.00  1.48           H  
ATOM   1734  HA  ASN A 120      19.688  34.002  -3.822  1.00  1.48           H  
ATOM   1735 1HB  ASN A 120      19.957  35.655  -1.953  1.00  1.48           H  
ATOM   1736 2HB  ASN A 120      18.845  36.719  -2.797  1.00  1.48           H  
ATOM   1737 1HD2 ASN A 120      16.977  34.876  -0.176  1.00  1.48           H  
ATOM   1738 2HD2 ASN A 120      18.351  35.927  -0.240  1.00  1.48           H  
ATOM   1739  N   THR A 121      18.011  34.097  -5.548  1.00  1.23           N  
ATOM   1740  CA  THR A 121      17.018  34.052  -6.609  1.00  1.23           C  
ATOM   1741  C   THR A 121      15.791  33.237  -6.246  1.00  1.23           C  
ATOM   1742  O   THR A 121      15.888  32.095  -5.784  1.00  1.23           O  
ATOM   1743  CB  THR A 121      17.637  33.477  -7.906  1.00  1.23           C  
ATOM   1744  OG1 THR A 121      18.709  34.330  -8.349  1.00  1.23           O  
ATOM   1745  CG2 THR A 121      16.580  33.341  -9.018  1.00  1.23           C  
ATOM   1746  H   THR A 121      18.421  33.235  -5.188  1.00  1.23           H  
ATOM   1747  HA  THR A 121      16.689  35.070  -6.811  1.00  1.23           H  
ATOM   1748  HB  THR A 121      18.049  32.492  -7.692  1.00  1.23           H  
ATOM   1749  HG1 THR A 121      19.387  34.423  -7.633  1.00  1.23           H  
ATOM   1750 1HG2 THR A 121      17.047  32.928  -9.909  1.00  1.23           H  
ATOM   1751 2HG2 THR A 121      15.786  32.675  -8.692  1.00  1.23           H  
ATOM   1752 3HG2 THR A 121      16.160  34.318  -9.247  1.00  1.23           H  
ATOM   1753  N   HIS A 122      14.625  33.821  -6.499  1.00  1.00           N  
ATOM   1754  CA  HIS A 122      13.364  33.136  -6.255  1.00  1.00           C  
ATOM   1755  C   HIS A 122      12.927  32.521  -7.567  1.00  1.00           C  
ATOM   1756  O   HIS A 122      13.057  33.153  -8.617  1.00  1.00           O  
ATOM   1757  CB  HIS A 122      12.355  34.119  -5.674  1.00  1.00           C  
ATOM   1758  CG  HIS A 122      12.871  34.613  -4.368  1.00  1.00           C  
ATOM   1759  ND1 HIS A 122      13.838  35.598  -4.282  1.00  1.00           N  
ATOM   1760  CD2 HIS A 122      12.615  34.230  -3.107  1.00  1.00           C  
ATOM   1761  CE1 HIS A 122      14.150  35.791  -3.018  1.00  1.00           C  
ATOM   1762  NE2 HIS A 122      13.424  34.974  -2.285  1.00  1.00           N  
ATOM   1763  H   HIS A 122      14.620  34.761  -6.869  1.00  1.00           H  
ATOM   1764  HA  HIS A 122      13.499  32.327  -5.539  1.00  1.00           H  
ATOM   1765 1HB  HIS A 122      12.202  34.962  -6.350  1.00  1.00           H  
ATOM   1766 2HB  HIS A 122      11.392  33.625  -5.516  1.00  1.00           H  
ATOM   1767  HD2 HIS A 122      11.917  33.463  -2.802  1.00  1.00           H  
ATOM   1768  HE1 HIS A 122      14.887  36.503  -2.643  1.00  1.00           H  
ATOM   1769  HE2 HIS A 122      13.455  34.897  -1.277  1.00  1.00           H  
ATOM   1770  N   LEU A 123      12.442  31.297  -7.506  1.00  0.82           N  
ATOM   1771  CA  LEU A 123      12.091  30.551  -8.694  1.00  0.82           C  
ATOM   1772  C   LEU A 123      10.597  30.547  -8.990  1.00  0.82           C  
ATOM   1773  O   LEU A 123       9.766  30.685  -8.090  1.00  0.82           O  
ATOM   1774  CB  LEU A 123      12.540  29.104  -8.472  1.00  0.82           C  
ATOM   1775  CG  LEU A 123      14.019  28.908  -8.090  1.00  0.82           C  
ATOM   1776  CD1 LEU A 123      14.254  27.424  -7.791  1.00  0.82           C  
ATOM   1777  CD2 LEU A 123      14.921  29.420  -9.200  1.00  0.82           C  
ATOM   1778  H   LEU A 123      12.354  30.832  -6.601  1.00  0.82           H  
ATOM   1779  HA  LEU A 123      12.619  30.980  -9.544  1.00  0.82           H  
ATOM   1780 1HB  LEU A 123      11.956  28.690  -7.662  1.00  0.82           H  
ATOM   1781 2HB  LEU A 123      12.338  28.522  -9.370  1.00  0.82           H  
ATOM   1782  HG  LEU A 123      14.230  29.465  -7.175  1.00  0.82           H  
ATOM   1783 1HD1 LEU A 123      15.289  27.272  -7.485  1.00  0.82           H  
ATOM   1784 2HD1 LEU A 123      13.589  27.112  -6.980  1.00  0.82           H  
ATOM   1785 3HD1 LEU A 123      14.042  26.827  -8.679  1.00  0.82           H  
ATOM   1786 1HD2 LEU A 123      15.965  29.283  -8.909  1.00  0.82           H  
ATOM   1787 2HD2 LEU A 123      14.721  28.865 -10.117  1.00  0.82           H  
ATOM   1788 3HD2 LEU A 123      14.726  30.480  -9.366  1.00  0.82           H  
ATOM   1789  N   ASN A 124      10.266  30.378 -10.267  1.00  0.71           N  
ATOM   1790  CA  ASN A 124       8.890  30.163 -10.704  1.00  0.71           C  
ATOM   1791  C   ASN A 124       8.795  28.819 -11.400  1.00  0.71           C  
ATOM   1792  O   ASN A 124       7.730  28.386 -11.832  1.00  0.71           O  
ATOM   1793  CB  ASN A 124       8.420  31.252 -11.650  1.00  0.71           C  
ATOM   1794  CG  ASN A 124       9.224  31.349 -12.894  1.00  0.71           C  
ATOM   1795  OD1 ASN A 124      10.452  31.164 -12.888  1.00  0.71           O  
ATOM   1796  ND2 ASN A 124       8.552  31.626 -13.975  1.00  0.71           N  
ATOM   1797  H   ASN A 124      11.000  30.355 -10.961  1.00  0.71           H  
ATOM   1798  HA  ASN A 124       8.232  30.130  -9.832  1.00  0.71           H  
ATOM   1799 1HB  ASN A 124       7.386  31.054 -11.926  1.00  0.71           H  
ATOM   1800 2HB  ASN A 124       8.433  32.202 -11.178  1.00  0.71           H  
ATOM   1801 1HD2 ASN A 124       9.022  31.704 -14.854  1.00  0.71           H  
ATOM   1802 2HD2 ASN A 124       7.538  31.727 -13.921  1.00  0.71           H  
ATOM   1803  N   SER A 125       9.926  28.150 -11.519  1.00  0.64           N  
ATOM   1804  CA  SER A 125       9.944  26.897 -12.232  1.00  0.64           C  
ATOM   1805  C   SER A 125       9.285  25.808 -11.433  1.00  0.64           C  
ATOM   1806  O   SER A 125       9.177  25.896 -10.200  1.00  0.64           O  
ATOM   1807  CB  SER A 125      11.366  26.518 -12.570  1.00  0.64           C  
ATOM   1808  OG  SER A 125      12.103  26.247 -11.405  1.00  0.64           O  
ATOM   1809  H   SER A 125      10.775  28.518 -11.126  1.00  0.64           H  
ATOM   1810  HA  SER A 125       9.391  27.016 -13.161  1.00  0.64           H  
ATOM   1811 1HB  SER A 125      11.366  25.640 -13.219  1.00  0.64           H  
ATOM   1812 2HB  SER A 125      11.834  27.333 -13.119  1.00  0.64           H  
ATOM   1813  HG  SER A 125      13.021  26.171 -11.686  1.00  0.64           H  
ATOM   1814  N   VAL A 126       8.876  24.773 -12.145  1.00  0.61           N  
ATOM   1815  CA  VAL A 126       8.285  23.602 -11.547  1.00  0.61           C  
ATOM   1816  C   VAL A 126       8.979  22.390 -12.114  1.00  0.61           C  
ATOM   1817  O   VAL A 126       9.272  22.348 -13.313  1.00  0.61           O  
ATOM   1818  CB  VAL A 126       6.793  23.550 -11.818  1.00  0.61           C  
ATOM   1819  CG1 VAL A 126       6.162  22.300 -11.155  1.00  0.61           C  
ATOM   1820  CG2 VAL A 126       6.200  24.805 -11.349  1.00  0.61           C  
ATOM   1821  H   VAL A 126       8.988  24.791 -13.150  1.00  0.61           H  
ATOM   1822  HA  VAL A 126       8.445  23.644 -10.478  1.00  0.61           H  
ATOM   1823  HB  VAL A 126       6.634  23.483 -12.877  1.00  0.61           H  
ATOM   1824 1HG1 VAL A 126       5.096  22.271 -11.368  1.00  0.61           H  
ATOM   1825 2HG1 VAL A 126       6.621  21.401 -11.537  1.00  0.61           H  
ATOM   1826 3HG1 VAL A 126       6.321  22.339 -10.086  1.00  0.61           H  
ATOM   1827 1HG2 VAL A 126       5.196  24.791 -11.573  1.00  0.61           H  
ATOM   1828 2HG2 VAL A 126       6.347  24.911 -10.285  1.00  0.61           H  
ATOM   1829 3HG2 VAL A 126       6.645  25.641 -11.860  1.00  0.61           H  
ATOM   1830  N   GLU A 127       9.286  21.427 -11.270  1.00  0.60           N  
ATOM   1831  CA  GLU A 127       9.991  20.268 -11.776  1.00  0.60           C  
ATOM   1832  C   GLU A 127       9.317  18.999 -11.275  1.00  0.60           C  
ATOM   1833  O   GLU A 127       8.921  18.912 -10.114  1.00  0.60           O  
ATOM   1834  CB  GLU A 127      11.452  20.424 -11.354  1.00  0.60           C  
ATOM   1835  CG  GLU A 127      12.432  19.530 -11.988  1.00  0.60           C  
ATOM   1836  CD  GLU A 127      13.807  19.957 -11.638  1.00  0.60           C  
ATOM   1837  OE1 GLU A 127      13.936  20.921 -10.937  1.00  0.60           O  
ATOM   1838  OE2 GLU A 127      14.748  19.369 -12.096  1.00  0.60           O  
ATOM   1839  H   GLU A 127       9.037  21.530 -10.286  1.00  0.60           H  
ATOM   1840  HA  GLU A 127       9.935  20.258 -12.862  1.00  0.60           H  
ATOM   1841 1HB  GLU A 127      11.770  21.448 -11.541  1.00  0.60           H  
ATOM   1842 2HB  GLU A 127      11.526  20.260 -10.276  1.00  0.60           H  
ATOM   1843 1HG  GLU A 127      12.261  18.535 -11.706  1.00  0.60           H  
ATOM   1844 2HG  GLU A 127      12.313  19.589 -13.056  1.00  0.60           H  
ATOM   1845  N   ALA A 128       9.113  18.041 -12.173  1.00  0.61           N  
ATOM   1846  CA  ALA A 128       8.426  16.802 -11.832  1.00  0.61           C  
ATOM   1847  C   ALA A 128       9.377  15.625 -11.698  1.00  0.61           C  
ATOM   1848  O   ALA A 128      10.339  15.518 -12.452  1.00  0.61           O  
ATOM   1849  CB  ALA A 128       7.392  16.489 -12.888  1.00  0.61           C  
ATOM   1850  H   ALA A 128       9.458  18.170 -13.117  1.00  0.61           H  
ATOM   1851  HA  ALA A 128       7.927  16.949 -10.887  1.00  0.61           H  
ATOM   1852 1HB  ALA A 128       6.854  15.585 -12.608  1.00  0.61           H  
ATOM   1853 2HB  ALA A 128       6.703  17.315 -12.961  1.00  0.61           H  
ATOM   1854 3HB  ALA A 128       7.886  16.342 -13.847  1.00  0.61           H  
ATOM   1855  N   TYR A 129       9.070  14.709 -10.781  1.00  0.62           N  
ATOM   1856  CA  TYR A 129       9.848  13.491 -10.577  1.00  0.62           C  
ATOM   1857  C   TYR A 129       9.089  12.249 -10.895  1.00  0.62           C  
ATOM   1858  O   TYR A 129       7.965  12.054 -10.420  1.00  0.62           O  
ATOM   1859  CB  TYR A 129      10.299  13.368  -9.148  1.00  0.62           C  
ATOM   1860  CG  TYR A 129      11.083  12.113  -8.791  1.00  0.62           C  
ATOM   1861  CD1 TYR A 129      12.343  11.896  -9.314  1.00  0.62           C  
ATOM   1862  CD2 TYR A 129      10.554  11.205  -7.900  1.00  0.62           C  
ATOM   1863  CE1 TYR A 129      13.061  10.777  -8.958  1.00  0.62           C  
ATOM   1864  CE2 TYR A 129      11.276  10.090  -7.542  1.00  0.62           C  
ATOM   1865  CZ  TYR A 129      12.522   9.873  -8.070  1.00  0.62           C  
ATOM   1866  OH  TYR A 129      13.224   8.746  -7.706  1.00  0.62           O  
ATOM   1867  H   TYR A 129       8.292  14.899 -10.164  1.00  0.62           H  
ATOM   1868  HA  TYR A 129      10.721  13.524 -11.224  1.00  0.62           H  
ATOM   1869 1HB  TYR A 129      10.838  14.157  -8.925  1.00  0.62           H  
ATOM   1870 2HB  TYR A 129       9.439  13.392  -8.530  1.00  0.62           H  
ATOM   1871  HD1 TYR A 129      12.762  12.611 -10.010  1.00  0.62           H  
ATOM   1872  HD2 TYR A 129       9.568  11.370  -7.484  1.00  0.62           H  
ATOM   1873  HE1 TYR A 129      14.043  10.608  -9.375  1.00  0.62           H  
ATOM   1874  HE2 TYR A 129      10.859   9.374  -6.842  1.00  0.62           H  
ATOM   1875  HH  TYR A 129      14.053   8.683  -8.211  1.00  0.62           H  
ATOM   1876  N   ASP A 130       9.728  11.392 -11.674  1.00  0.64           N  
ATOM   1877  CA  ASP A 130       9.163  10.116 -12.046  1.00  0.64           C  
ATOM   1878  C   ASP A 130       9.996   8.962 -11.460  1.00  0.64           C  
ATOM   1879  O   ASP A 130      11.046   8.616 -12.024  1.00  0.64           O  
ATOM   1880  CB  ASP A 130       9.083  10.019 -13.562  1.00  0.64           C  
ATOM   1881  CG  ASP A 130       8.428   8.722 -14.063  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130       8.351   7.758 -13.311  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130       8.023   8.702 -15.204  1.00  0.64           O  
ATOM   1884  H   ASP A 130      10.653  11.657 -12.023  1.00  0.64           H  
ATOM   1885  HA  ASP A 130       8.146  10.073 -11.686  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130       8.538  10.871 -13.962  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130      10.095  10.072 -13.976  1.00  0.64           H  
ATOM   1888  N   PRO A 131       9.548   8.331 -10.348  1.00  0.66           N  
ATOM   1889  CA  PRO A 131      10.202   7.253  -9.622  1.00  0.66           C  
ATOM   1890  C   PRO A 131      10.460   6.010 -10.464  1.00  0.66           C  
ATOM   1891  O   PRO A 131      11.291   5.182 -10.091  1.00  0.66           O  
ATOM   1892  CB  PRO A 131       9.179   6.892  -8.540  1.00  0.66           C  
ATOM   1893  CG  PRO A 131       8.354   8.086  -8.349  1.00  0.66           C  
ATOM   1894  CD  PRO A 131       8.268   8.742  -9.714  1.00  0.66           C  
ATOM   1895  HA  PRO A 131      11.134   7.618  -9.179  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131       8.593   6.018  -8.864  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131       9.706   6.599  -7.616  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131       7.381   7.739  -8.002  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131       8.752   8.730  -7.566  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131       7.396   8.371 -10.286  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131       8.229   9.813  -9.533  1.00  0.66           H  
ATOM   1902  N   GLU A 132       9.745   5.847 -11.588  1.00  0.66           N  
ATOM   1903  CA  GLU A 132       9.937   4.648 -12.396  1.00  0.66           C  
ATOM   1904  C   GLU A 132      11.118   4.808 -13.341  1.00  0.66           C  
ATOM   1905  O   GLU A 132      11.576   3.844 -13.959  1.00  0.66           O  
ATOM   1906  CB  GLU A 132       8.663   4.310 -13.173  1.00  0.66           C  
ATOM   1907  CG  GLU A 132       7.479   3.922 -12.276  1.00  0.66           C  
ATOM   1908  CD  GLU A 132       6.217   3.536 -13.035  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132       6.229   3.541 -14.245  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132       5.240   3.236 -12.388  1.00  0.66           O  
ATOM   1911  H   GLU A 132       9.087   6.559 -11.936  1.00  0.66           H  
ATOM   1912  HA  GLU A 132      10.154   3.816 -11.727  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132       8.366   5.173 -13.773  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132       8.860   3.486 -13.856  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132       7.779   3.085 -11.647  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132       7.257   4.767 -11.622  1.00  0.66           H  
ATOM   1917  N   ARG A 133      11.605   6.039 -13.452  1.00  0.66           N  
ATOM   1918  CA  ARG A 133      12.738   6.365 -14.292  1.00  0.66           C  
ATOM   1919  C   ARG A 133      13.858   6.912 -13.421  1.00  0.66           C  
ATOM   1920  O   ARG A 133      15.021   6.932 -13.824  1.00  0.66           O  
ATOM   1921  CB  ARG A 133      12.362   7.410 -15.319  1.00  0.66           C  
ATOM   1922  CG  ARG A 133      11.322   7.011 -16.344  1.00  0.66           C  
ATOM   1923  CD  ARG A 133      11.109   8.127 -17.305  1.00  0.66           C  
ATOM   1924  NE  ARG A 133      10.126   7.825 -18.319  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133       9.864   8.619 -19.378  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133      10.535   9.748 -19.541  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133       8.938   8.266 -20.256  1.00  0.66           N  
ATOM   1928  H   ARG A 133      11.181   6.797 -12.921  1.00  0.66           H  
ATOM   1929  HA  ARG A 133      13.085   5.464 -14.797  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133      11.935   8.253 -14.786  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133      13.252   7.765 -15.841  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133      11.648   6.126 -16.887  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133      10.372   6.809 -15.839  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133      10.765   9.006 -16.752  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133      12.050   8.360 -17.801  1.00  0.66           H  
ATOM   1936  HE  ARG A 133       9.591   6.975 -18.219  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133      11.257  10.035 -18.853  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133      10.342  10.341 -20.331  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133       8.426   7.404 -20.128  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133       8.742   8.858 -21.050  1.00  0.66           H  
ATOM   1941  N   ASN A 134      13.492   7.328 -12.202  1.00  0.66           N  
ATOM   1942  CA  ASN A 134      14.402   7.989 -11.275  1.00  0.66           C  
ATOM   1943  C   ASN A 134      14.994   9.242 -11.893  1.00  0.66           C  
ATOM   1944  O   ASN A 134      16.209   9.437 -11.902  1.00  0.66           O  
ATOM   1945  CB  ASN A 134      15.494   7.060 -10.772  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      16.257   7.637  -9.550  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134      15.716   8.378  -8.701  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      17.522   7.271  -9.458  1.00  0.66           N  
ATOM   1949  H   ASN A 134      12.513   7.274 -11.947  1.00  0.66           H  
ATOM   1950  HA  ASN A 134      13.818   8.306 -10.413  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      15.053   6.101 -10.496  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      16.213   6.874 -11.568  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      18.104   7.569  -8.698  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      17.912   6.671 -10.158  1.00  0.66           H  
ATOM   1955  N   GLU A 135      14.120  10.096 -12.414  1.00  0.65           N  
ATOM   1956  CA  GLU A 135      14.596  11.338 -13.009  1.00  0.65           C  
ATOM   1957  C   GLU A 135      13.653  12.502 -12.765  1.00  0.65           C  
ATOM   1958  O   GLU A 135      12.441  12.332 -12.591  1.00  0.65           O  
ATOM   1959  CB  GLU A 135      14.749  11.199 -14.532  1.00  0.65           C  
ATOM   1960  CG  GLU A 135      13.416  11.085 -15.279  1.00  0.65           C  
ATOM   1961  CD  GLU A 135      13.538  10.872 -16.789  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135      14.630  10.728 -17.286  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135      12.504  10.861 -17.439  1.00  0.65           O  
ATOM   1964  H   GLU A 135      13.131   9.850 -12.386  1.00  0.65           H  
ATOM   1965  HA  GLU A 135      15.562  11.587 -12.570  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135      15.282  12.064 -14.927  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135      15.340  10.310 -14.759  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135      12.854  10.278 -14.847  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135      12.853  12.002 -15.101  1.00  0.65           H  
ATOM   1970  N   TRP A 136      14.226  13.700 -12.787  1.00  0.64           N  
ATOM   1971  CA  TRP A 136      13.465  14.936 -12.702  1.00  0.64           C  
ATOM   1972  C   TRP A 136      13.370  15.596 -14.077  1.00  0.64           C  
ATOM   1973  O   TRP A 136      14.296  15.482 -14.887  1.00  0.64           O  
ATOM   1974  CB  TRP A 136      14.072  15.901 -11.671  1.00  0.64           C  
ATOM   1975  CG  TRP A 136      13.852  15.485 -10.218  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136      14.632  14.639  -9.524  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136      12.794  15.906  -9.284  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136      14.161  14.477  -8.256  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136      13.025  15.244  -8.091  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136      11.683  16.770  -9.372  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136      12.161  15.404  -6.968  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136      10.852  16.935  -8.261  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136      11.081  16.272  -7.099  1.00  0.64           C  
ATOM   1984  H   TRP A 136      15.229  13.758 -12.898  1.00  0.64           H  
ATOM   1985  HA  TRP A 136      12.472  14.687 -12.368  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136      15.148  15.981 -11.836  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136      13.664  16.874 -11.816  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136      15.518  14.145  -9.919  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136      14.637  13.862  -7.584  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136      11.462  17.287 -10.274  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136      12.310  14.883  -6.035  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136       9.998  17.601  -8.353  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136      10.400  16.421  -6.263  1.00  0.64           H  
ATOM   1994  N   SER A 137      12.270  16.306 -14.323  1.00  0.63           N  
ATOM   1995  CA  SER A 137      12.073  17.025 -15.579  1.00  0.63           C  
ATOM   1996  C   SER A 137      11.322  18.327 -15.380  1.00  0.63           C  
ATOM   1997  O   SER A 137      10.344  18.402 -14.639  1.00  0.63           O  
ATOM   1998  CB  SER A 137      11.288  16.168 -16.551  1.00  0.63           C  
ATOM   1999  OG  SER A 137      11.060  16.850 -17.758  1.00  0.63           O  
ATOM   2000  H   SER A 137      11.537  16.306 -13.617  1.00  0.63           H  
ATOM   2001  HA  SER A 137      13.051  17.255 -16.004  1.00  0.63           H  
ATOM   2002 1HB  SER A 137      11.835  15.244 -16.746  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      10.335  15.897 -16.097  1.00  0.63           H  
ATOM   2004  HG  SER A 137      10.619  17.687 -17.523  1.00  0.63           H  
ATOM   2005  N   LEU A 138      11.764  19.375 -16.050  1.00  0.63           N  
ATOM   2006  CA  LEU A 138      11.057  20.639 -15.923  1.00  0.63           C  
ATOM   2007  C   LEU A 138       9.695  20.551 -16.580  1.00  0.63           C  
ATOM   2008  O   LEU A 138       9.552  19.924 -17.635  1.00  0.63           O  
ATOM   2009  CB  LEU A 138      11.874  21.782 -16.537  1.00  0.63           C  
ATOM   2010  CG  LEU A 138      13.186  22.108 -15.810  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138      13.965  23.148 -16.598  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138      12.854  22.627 -14.415  1.00  0.63           C  
ATOM   2013  H   LEU A 138      12.578  19.295 -16.647  1.00  0.63           H  
ATOM   2014  HA  LEU A 138      10.914  20.857 -14.867  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      12.109  21.531 -17.568  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138      11.255  22.683 -16.533  1.00  0.63           H  
ATOM   2017  HG  LEU A 138      13.796  21.207 -15.725  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138      14.896  23.375 -16.075  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      14.192  22.758 -17.590  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138      13.369  24.055 -16.691  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138      13.778  22.855 -13.876  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138      12.245  23.525 -14.495  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138      12.299  21.871 -13.874  1.00  0.63           H  
ATOM   2024  N   VAL A 139       8.713  21.185 -15.959  1.00  0.63           N  
ATOM   2025  CA  VAL A 139       7.361  21.272 -16.486  1.00  0.63           C  
ATOM   2026  C   VAL A 139       7.044  22.755 -16.534  1.00  0.63           C  
ATOM   2027  O   VAL A 139       7.881  23.568 -16.136  1.00  0.63           O  
ATOM   2028  CB  VAL A 139       6.329  20.483 -15.648  1.00  0.63           C  
ATOM   2029  CG1 VAL A 139       6.709  19.008 -15.591  1.00  0.63           C  
ATOM   2030  CG2 VAL A 139       6.213  21.034 -14.306  1.00  0.63           C  
ATOM   2031  H   VAL A 139       8.920  21.641 -15.068  1.00  0.63           H  
ATOM   2032  HA  VAL A 139       7.340  20.877 -17.501  1.00  0.63           H  
ATOM   2033  HB  VAL A 139       5.373  20.549 -16.142  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 139       5.954  18.464 -15.033  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 139       6.770  18.609 -16.604  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 139       7.677  18.896 -15.098  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 139       5.465  20.480 -13.747  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 139       7.173  20.957 -13.815  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 139       5.909  22.072 -14.388  1.00  0.63           H  
ATOM   2040  N   ALA A 140       5.895  23.137 -17.064  1.00  0.64           N  
ATOM   2041  CA  ALA A 140       5.626  24.561 -17.180  1.00  0.64           C  
ATOM   2042  C   ALA A 140       5.781  25.304 -15.834  1.00  0.64           C  
ATOM   2043  O   ALA A 140       5.388  24.770 -14.791  1.00  0.64           O  
ATOM   2044  CB  ALA A 140       4.227  24.789 -17.696  1.00  0.64           C  
ATOM   2045  H   ALA A 140       5.222  22.454 -17.407  1.00  0.64           H  
ATOM   2046  HA  ALA A 140       6.328  24.937 -17.909  1.00  0.64           H  
ATOM   2047 1HB  ALA A 140       4.043  25.852 -17.826  1.00  0.64           H  
ATOM   2048 2HB  ALA A 140       4.127  24.287 -18.649  1.00  0.64           H  
ATOM   2049 3HB  ALA A 140       3.508  24.391 -16.997  1.00  0.64           H  
ATOM   2050  N   PRO A 141       6.379  26.526 -15.854  1.00  0.66           N  
ATOM   2051  CA  PRO A 141       6.592  27.460 -14.756  1.00  0.66           C  
ATOM   2052  C   PRO A 141       5.336  28.216 -14.377  1.00  0.66           C  
ATOM   2053  O   PRO A 141       4.407  28.321 -15.180  1.00  0.66           O  
ATOM   2054  CB  PRO A 141       7.619  28.429 -15.331  1.00  0.66           C  
ATOM   2055  CG  PRO A 141       7.333  28.462 -16.795  1.00  0.66           C  
ATOM   2056  CD  PRO A 141       6.924  27.052 -17.143  1.00  0.66           C  
ATOM   2057  HA  PRO A 141       6.992  26.919 -13.888  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141       7.471  29.401 -14.861  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141       8.635  28.106 -15.092  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141       6.540  29.197 -17.000  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141       8.224  28.796 -17.346  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141       6.150  27.111 -17.920  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141       7.816  26.480 -17.456  1.00  0.66           H  
ATOM   2064  N   LEU A 142       5.347  28.814 -13.193  1.00  0.68           N  
ATOM   2065  CA  LEU A 142       4.254  29.664 -12.745  1.00  0.68           C  
ATOM   2066  C   LEU A 142       4.429  31.062 -13.325  1.00  0.68           C  
ATOM   2067  O   LEU A 142       5.539  31.463 -13.697  1.00  0.68           O  
ATOM   2068  CB  LEU A 142       4.233  29.761 -11.216  1.00  0.68           C  
ATOM   2069  CG  LEU A 142       3.660  28.605 -10.530  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142       4.622  27.526 -10.641  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142       3.359  28.909  -9.120  1.00  0.68           C  
ATOM   2072  H   LEU A 142       6.147  28.679 -12.582  1.00  0.68           H  
ATOM   2073  HA  LEU A 142       3.308  29.250 -13.095  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142       5.257  29.893 -10.857  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142       3.651  30.637 -10.928  1.00  0.68           H  
ATOM   2076  HG  LEU A 142       2.753  28.319 -11.018  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142       4.225  26.665 -10.163  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142       4.804  27.315 -11.685  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142       5.558  27.812 -10.159  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142       2.943  28.025  -8.649  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142       4.275  29.200  -8.614  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142       2.634  29.721  -9.085  1.00  0.68           H  
ATOM   2083  N   SER A 143       3.346  31.833 -13.390  1.00  0.70           N  
ATOM   2084  CA  SER A 143       3.450  33.206 -13.864  1.00  0.70           C  
ATOM   2085  C   SER A 143       4.076  34.165 -12.834  1.00  0.70           C  
ATOM   2086  O   SER A 143       4.519  35.258 -13.192  1.00  0.70           O  
ATOM   2087  CB  SER A 143       2.078  33.682 -14.293  1.00  0.70           C  
ATOM   2088  OG  SER A 143       1.208  33.752 -13.214  1.00  0.70           O  
ATOM   2089  H   SER A 143       2.430  31.479 -13.100  1.00  0.70           H  
ATOM   2090  HA  SER A 143       4.090  33.203 -14.746  1.00  0.70           H  
ATOM   2091 1HB  SER A 143       2.166  34.663 -14.756  1.00  0.70           H  
ATOM   2092 2HB  SER A 143       1.674  33.000 -15.041  1.00  0.70           H  
ATOM   2093  HG  SER A 143       1.051  32.816 -12.950  1.00  0.70           H  
ATOM   2094  N   THR A 144       4.126  33.747 -11.566  1.00  0.72           N  
ATOM   2095  CA  THR A 144       4.729  34.549 -10.501  1.00  0.72           C  
ATOM   2096  C   THR A 144       5.716  33.728  -9.664  1.00  0.72           C  
ATOM   2097  O   THR A 144       5.373  32.664  -9.130  1.00  0.72           O  
ATOM   2098  CB  THR A 144       3.649  35.173  -9.588  1.00  0.72           C  
ATOM   2099  OG1 THR A 144       2.789  36.016 -10.367  1.00  0.72           O  
ATOM   2100  CG2 THR A 144       4.270  35.999  -8.486  1.00  0.72           C  
ATOM   2101  H   THR A 144       3.731  32.844 -11.352  1.00  0.72           H  
ATOM   2102  HA  THR A 144       5.287  35.365 -10.959  1.00  0.72           H  
ATOM   2103  HB  THR A 144       3.061  34.388  -9.144  1.00  0.72           H  
ATOM   2104  HG1 THR A 144       3.323  36.631 -10.886  1.00  0.72           H  
ATOM   2105 1HG2 THR A 144       3.484  36.419  -7.869  1.00  0.72           H  
ATOM   2106 2HG2 THR A 144       4.898  35.376  -7.882  1.00  0.72           H  
ATOM   2107 3HG2 THR A 144       4.863  36.804  -8.913  1.00  0.72           H  
ATOM   2108  N   ARG A 145       6.922  34.277  -9.496  1.00  0.72           N  
ATOM   2109  CA  ARG A 145       7.977  33.652  -8.695  1.00  0.72           C  
ATOM   2110  C   ARG A 145       7.494  33.543  -7.274  1.00  0.72           C  
ATOM   2111  O   ARG A 145       6.808  34.438  -6.790  1.00  0.72           O  
ATOM   2112  CB  ARG A 145       9.256  34.477  -8.770  1.00  0.72           C  
ATOM   2113  CG  ARG A 145       9.915  34.488 -10.147  1.00  0.72           C  
ATOM   2114  CD  ARG A 145      11.113  35.364 -10.218  1.00  0.72           C  
ATOM   2115  NE  ARG A 145      11.659  35.395 -11.575  1.00  0.72           N  
ATOM   2116  CZ  ARG A 145      12.574  34.535 -12.089  1.00  0.72           C  
ATOM   2117  NH1 ARG A 145      13.099  33.567 -11.366  1.00  0.72           N  
ATOM   2118  NH2 ARG A 145      12.951  34.674 -13.350  1.00  0.72           N  
ATOM   2119  H   ARG A 145       7.118  35.158  -9.951  1.00  0.72           H  
ATOM   2120  HA  ARG A 145       8.172  32.648  -9.054  1.00  0.72           H  
ATOM   2121 1HB  ARG A 145       9.055  35.507  -8.472  1.00  0.72           H  
ATOM   2122 2HB  ARG A 145       9.986  34.069  -8.066  1.00  0.72           H  
ATOM   2123 1HG  ARG A 145      10.255  33.479 -10.374  1.00  0.72           H  
ATOM   2124 2HG  ARG A 145       9.197  34.809 -10.900  1.00  0.72           H  
ATOM   2125 1HD  ARG A 145      10.832  36.379  -9.941  1.00  0.72           H  
ATOM   2126 2HD  ARG A 145      11.879  35.015  -9.548  1.00  0.72           H  
ATOM   2127  HE  ARG A 145      11.305  36.111 -12.192  1.00  0.72           H  
ATOM   2128 1HH1 ARG A 145      12.849  33.442 -10.377  1.00  0.72           H  
ATOM   2129 2HH1 ARG A 145      13.779  32.950 -11.777  1.00  0.72           H  
ATOM   2130 1HH2 ARG A 145      12.558  35.412 -13.917  1.00  0.72           H  
ATOM   2131 2HH2 ARG A 145      13.632  34.042 -13.744  1.00  0.72           H  
ATOM   2132  N   ARG A 146       7.816  32.456  -6.597  1.00  0.72           N  
ATOM   2133  CA  ARG A 146       7.356  32.369  -5.223  1.00  0.72           C  
ATOM   2134  C   ARG A 146       8.069  31.330  -4.375  1.00  0.72           C  
ATOM   2135  O   ARG A 146       8.349  30.218  -4.835  1.00  0.72           O  
ATOM   2136  CB  ARG A 146       5.860  32.078  -5.205  1.00  0.72           C  
ATOM   2137  CG  ARG A 146       5.473  30.758  -5.805  1.00  0.72           C  
ATOM   2138  CD  ARG A 146       4.016  30.624  -5.898  1.00  0.72           C  
ATOM   2139  NE  ARG A 146       3.405  31.444  -6.931  1.00  0.72           N  
ATOM   2140  CZ  ARG A 146       2.081  31.716  -6.945  1.00  0.72           C  
ATOM   2141  NH1 ARG A 146       1.317  31.276  -5.968  1.00  0.72           N  
ATOM   2142  NH2 ARG A 146       1.549  32.408  -7.927  1.00  0.72           N  
ATOM   2143  H   ARG A 146       8.394  31.733  -7.027  1.00  0.72           H  
ATOM   2144  HA  ARG A 146       7.505  33.339  -4.773  1.00  0.72           H  
ATOM   2145 1HB  ARG A 146       5.503  32.088  -4.173  1.00  0.72           H  
ATOM   2146 2HB  ARG A 146       5.308  32.845  -5.738  1.00  0.72           H  
ATOM   2147 1HG  ARG A 146       5.885  30.682  -6.815  1.00  0.72           H  
ATOM   2148 2HG  ARG A 146       5.862  29.948  -5.190  1.00  0.72           H  
ATOM   2149 1HD  ARG A 146       3.779  29.592  -6.119  1.00  0.72           H  
ATOM   2150 2HD  ARG A 146       3.572  30.907  -4.942  1.00  0.72           H  
ATOM   2151  HE  ARG A 146       3.999  31.805  -7.708  1.00  0.72           H  
ATOM   2152 1HH1 ARG A 146       1.719  30.735  -5.213  1.00  0.72           H  
ATOM   2153 2HH1 ARG A 146       0.328  31.500  -5.960  1.00  0.72           H  
ATOM   2154 1HH2 ARG A 146       2.118  32.720  -8.700  1.00  0.72           H  
ATOM   2155 2HH2 ARG A 146       0.560  32.586  -7.942  1.00  0.72           H  
ATOM   2156  N   SER A 147       8.203  31.648  -3.091  1.00  0.70           N  
ATOM   2157  CA  SER A 147       8.758  30.726  -2.107  1.00  0.70           C  
ATOM   2158  C   SER A 147       7.961  30.776  -0.815  1.00  0.70           C  
ATOM   2159  O   SER A 147       7.301  31.769  -0.509  1.00  0.70           O  
ATOM   2160  CB  SER A 147      10.186  31.110  -1.817  1.00  0.70           C  
ATOM   2161  OG  SER A 147      10.246  32.386  -1.231  1.00  0.70           O  
ATOM   2162  H   SER A 147       7.993  32.608  -2.821  1.00  0.70           H  
ATOM   2163  HA  SER A 147       8.718  29.708  -2.501  1.00  0.70           H  
ATOM   2164 1HB  SER A 147      10.617  30.374  -1.144  1.00  0.70           H  
ATOM   2165 2HB  SER A 147      10.767  31.097  -2.740  1.00  0.70           H  
ATOM   2166  HG  SER A 147       9.838  32.992  -1.872  1.00  0.70           H  
ATOM   2167  N   GLY A 148       8.011  29.710  -0.020  1.00  0.68           N  
ATOM   2168  CA  GLY A 148       7.237  29.734   1.214  1.00  0.68           C  
ATOM   2169  C   GLY A 148       5.767  29.616   0.828  1.00  0.68           C  
ATOM   2170  O   GLY A 148       4.885  30.182   1.482  1.00  0.68           O  
ATOM   2171  H   GLY A 148       8.551  28.886  -0.275  1.00  0.68           H  
ATOM   2172 1HA  GLY A 148       7.530  28.899   1.852  1.00  0.68           H  
ATOM   2173 2HA  GLY A 148       7.421  30.659   1.758  1.00  0.68           H  
ATOM   2174  N   VAL A 149       5.534  28.899  -0.272  1.00  0.66           N  
ATOM   2175  CA  VAL A 149       4.228  28.699  -0.889  1.00  0.66           C  
ATOM   2176  C   VAL A 149       3.653  27.350  -0.528  1.00  0.66           C  
ATOM   2177  O   VAL A 149       4.366  26.344  -0.542  1.00  0.66           O  
ATOM   2178  CB  VAL A 149       4.400  28.755  -2.422  1.00  0.66           C  
ATOM   2179  CG1 VAL A 149       5.413  27.671  -2.881  1.00  0.66           C  
ATOM   2180  CG2 VAL A 149       3.092  28.534  -3.101  1.00  0.66           C  
ATOM   2181  H   VAL A 149       6.333  28.466  -0.711  1.00  0.66           H  
ATOM   2182  HA  VAL A 149       3.545  29.485  -0.557  1.00  0.66           H  
ATOM   2183  HB  VAL A 149       4.799  29.731  -2.699  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 149       5.547  27.719  -3.963  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 149       6.377  27.839  -2.391  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 149       5.038  26.688  -2.609  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 149       3.243  28.580  -4.142  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 149       2.688  27.563  -2.847  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 149       2.402  29.306  -2.798  1.00  0.66           H  
ATOM   2190  N   GLY A 150       2.372  27.315  -0.196  1.00  0.64           N  
ATOM   2191  CA  GLY A 150       1.798  26.031   0.137  1.00  0.64           C  
ATOM   2192  C   GLY A 150       1.272  25.419  -1.136  1.00  0.64           C  
ATOM   2193  O   GLY A 150       0.697  26.123  -1.967  1.00  0.64           O  
ATOM   2194  H   GLY A 150       1.802  28.164  -0.228  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150       2.554  25.386   0.582  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150       1.018  26.160   0.864  1.00  0.64           H  
ATOM   2197  N   VAL A 151       1.443  24.117  -1.297  1.00  0.64           N  
ATOM   2198  CA  VAL A 151       0.998  23.475  -2.523  1.00  0.64           C  
ATOM   2199  C   VAL A 151       0.120  22.255  -2.246  1.00  0.64           C  
ATOM   2200  O   VAL A 151       0.420  21.455  -1.358  1.00  0.64           O  
ATOM   2201  CB  VAL A 151       2.211  23.126  -3.412  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151       1.777  22.450  -4.649  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151       2.946  24.400  -3.820  1.00  0.64           C  
ATOM   2204  H   VAL A 151       1.896  23.571  -0.578  1.00  0.64           H  
ATOM   2205  HA  VAL A 151       0.407  24.194  -3.065  1.00  0.64           H  
ATOM   2206  HB  VAL A 151       2.870  22.456  -2.861  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151       2.646  22.202  -5.261  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151       1.244  21.569  -4.407  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151       1.124  23.126  -5.194  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151       3.781  24.134  -4.434  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151       2.281  25.030  -4.380  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151       3.291  24.939  -2.954  1.00  0.64           H  
ATOM   2213  N   ALA A 152      -0.977  22.131  -2.998  1.00  0.64           N  
ATOM   2214  CA  ALA A 152      -1.910  21.019  -2.804  1.00  0.64           C  
ATOM   2215  C   ALA A 152      -2.556  20.532  -4.086  1.00  0.64           C  
ATOM   2216  O   ALA A 152      -2.599  21.237  -5.086  1.00  0.64           O  
ATOM   2217  CB  ALA A 152      -3.004  21.431  -1.856  1.00  0.64           C  
ATOM   2218  H   ALA A 152      -1.152  22.850  -3.701  1.00  0.64           H  
ATOM   2219  HA  ALA A 152      -1.353  20.187  -2.374  1.00  0.64           H  
ATOM   2220 1HB  ALA A 152      -3.631  20.588  -1.708  1.00  0.64           H  
ATOM   2221 2HB  ALA A 152      -2.542  21.706  -0.929  1.00  0.64           H  
ATOM   2222 3HB  ALA A 152      -3.579  22.262  -2.264  1.00  0.64           H  
ATOM   2223  N   VAL A 153      -3.081  19.307  -4.050  1.00  0.65           N  
ATOM   2224  CA  VAL A 153      -3.777  18.757  -5.211  1.00  0.65           C  
ATOM   2225  C   VAL A 153      -5.257  18.534  -4.995  1.00  0.65           C  
ATOM   2226  O   VAL A 153      -5.683  17.919  -4.017  1.00  0.65           O  
ATOM   2227  CB  VAL A 153      -3.119  17.453  -5.670  1.00  0.65           C  
ATOM   2228  CG1 VAL A 153      -3.888  16.818  -6.817  1.00  0.65           C  
ATOM   2229  CG2 VAL A 153      -1.799  17.785  -6.146  1.00  0.65           C  
ATOM   2230  H   VAL A 153      -3.006  18.752  -3.210  1.00  0.65           H  
ATOM   2231  HA  VAL A 153      -3.666  19.469  -6.018  1.00  0.65           H  
ATOM   2232  HB  VAL A 153      -3.072  16.749  -4.841  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 153      -3.369  15.909  -7.117  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 153      -4.895  16.569  -6.493  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 153      -3.934  17.513  -7.658  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 153      -1.281  16.906  -6.484  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 153      -1.941  18.470  -6.958  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 153      -1.262  18.248  -5.358  1.00  0.65           H  
ATOM   2239  N   LEU A 154      -6.027  19.062  -5.936  1.00  0.66           N  
ATOM   2240  CA  LEU A 154      -7.475  18.978  -5.926  1.00  0.66           C  
ATOM   2241  C   LEU A 154      -8.059  18.863  -7.329  1.00  0.66           C  
ATOM   2242  O   LEU A 154      -7.745  19.650  -8.219  1.00  0.66           O  
ATOM   2243  CB  LEU A 154      -8.047  20.180  -5.169  1.00  0.66           C  
ATOM   2244  CG  LEU A 154      -9.546  20.337  -5.170  1.00  0.66           C  
ATOM   2245  CD1 LEU A 154     -10.223  19.183  -4.500  1.00  0.66           C  
ATOM   2246  CD2 LEU A 154      -9.857  21.557  -4.410  1.00  0.66           C  
ATOM   2247  H   LEU A 154      -5.554  19.531  -6.710  1.00  0.66           H  
ATOM   2248  HA  LEU A 154      -7.754  18.081  -5.375  1.00  0.66           H  
ATOM   2249 1HB  LEU A 154      -7.747  20.103  -4.134  1.00  0.66           H  
ATOM   2250 2HB  LEU A 154      -7.619  21.085  -5.568  1.00  0.66           H  
ATOM   2251  HG  LEU A 154      -9.907  20.415  -6.192  1.00  0.66           H  
ATOM   2252 1HD1 LEU A 154     -11.295  19.357  -4.522  1.00  0.66           H  
ATOM   2253 2HD1 LEU A 154     -10.002  18.262  -5.021  1.00  0.66           H  
ATOM   2254 3HD1 LEU A 154      -9.888  19.113  -3.483  1.00  0.66           H  
ATOM   2255 1HD2 LEU A 154     -10.911  21.706  -4.373  1.00  0.66           H  
ATOM   2256 2HD2 LEU A 154      -9.493  21.420  -3.399  1.00  0.66           H  
ATOM   2257 3HD2 LEU A 154      -9.380  22.422  -4.875  1.00  0.66           H  
ATOM   2258  N   ASN A 155      -8.895  17.850  -7.525  1.00  0.67           N  
ATOM   2259  CA  ASN A 155      -9.576  17.585  -8.791  1.00  0.67           C  
ATOM   2260  C   ASN A 155      -8.618  17.463  -9.976  1.00  0.67           C  
ATOM   2261  O   ASN A 155      -8.919  17.911 -11.081  1.00  0.67           O  
ATOM   2262  CB  ASN A 155     -10.608  18.656  -9.073  1.00  0.67           C  
ATOM   2263  CG  ASN A 155     -11.699  18.707  -8.030  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155     -12.032  17.702  -7.391  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155     -12.276  19.864  -7.869  1.00  0.67           N  
ATOM   2266  H   ASN A 155      -9.088  17.239  -6.745  1.00  0.67           H  
ATOM   2267  HA  ASN A 155     -10.094  16.628  -8.702  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155     -10.128  19.634  -9.131  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155     -11.065  18.465 -10.044  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155     -13.020  19.962  -7.203  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155     -11.979  20.639  -8.426  1.00  0.67           H  
ATOM   2272  N   GLY A 156      -7.470  16.837  -9.741  1.00  0.67           N  
ATOM   2273  CA  GLY A 156      -6.478  16.618 -10.782  1.00  0.67           C  
ATOM   2274  C   GLY A 156      -5.537  17.801 -11.039  1.00  0.67           C  
ATOM   2275  O   GLY A 156      -4.691  17.713 -11.926  1.00  0.67           O  
ATOM   2276  H   GLY A 156      -7.286  16.500  -8.809  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156      -5.888  15.742 -10.520  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156      -6.994  16.372 -11.708  1.00  0.67           H  
ATOM   2279  N   LEU A 157      -5.684  18.903 -10.303  1.00  0.65           N  
ATOM   2280  CA  LEU A 157      -4.824  20.066 -10.515  1.00  0.65           C  
ATOM   2281  C   LEU A 157      -3.917  20.362  -9.321  1.00  0.65           C  
ATOM   2282  O   LEU A 157      -4.287  20.095  -8.176  1.00  0.65           O  
ATOM   2283  CB  LEU A 157      -5.684  21.292 -10.784  1.00  0.65           C  
ATOM   2284  CG  LEU A 157      -6.651  21.207 -11.947  1.00  0.65           C  
ATOM   2285  CD1 LEU A 157      -7.466  22.478 -11.994  1.00  0.65           C  
ATOM   2286  CD2 LEU A 157      -5.892  21.017 -13.210  1.00  0.65           C  
ATOM   2287  H   LEU A 157      -6.421  18.965  -9.603  1.00  0.65           H  
ATOM   2288  HA  LEU A 157      -4.194  19.880 -11.383  1.00  0.65           H  
ATOM   2289 1HB  LEU A 157      -6.276  21.477  -9.911  1.00  0.65           H  
ATOM   2290 2HB  LEU A 157      -5.025  22.148 -10.948  1.00  0.65           H  
ATOM   2291  HG  LEU A 157      -7.333  20.365 -11.798  1.00  0.65           H  
ATOM   2292 1HD1 LEU A 157      -8.172  22.424 -12.822  1.00  0.65           H  
ATOM   2293 2HD1 LEU A 157      -8.010  22.590 -11.061  1.00  0.65           H  
ATOM   2294 3HD1 LEU A 157      -6.804  23.330 -12.135  1.00  0.65           H  
ATOM   2295 1HD2 LEU A 157      -6.581  20.957 -14.055  1.00  0.65           H  
ATOM   2296 2HD2 LEU A 157      -5.226  21.862 -13.339  1.00  0.65           H  
ATOM   2297 3HD2 LEU A 157      -5.309  20.096 -13.153  1.00  0.65           H  
ATOM   2298  N   ILE A 158      -2.751  20.966  -9.575  1.00  0.64           N  
ATOM   2299  CA  ILE A 158      -1.878  21.393  -8.463  1.00  0.64           C  
ATOM   2300  C   ILE A 158      -2.047  22.874  -8.205  1.00  0.64           C  
ATOM   2301  O   ILE A 158      -1.933  23.674  -9.120  1.00  0.64           O  
ATOM   2302  CB  ILE A 158      -0.373  21.124  -8.700  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158      -0.106  19.704  -8.849  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       0.423  21.667  -7.555  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       1.236  19.399  -9.316  1.00  0.64           C  
ATOM   2306  H   ILE A 158      -2.505  21.149 -10.550  1.00  0.64           H  
ATOM   2307  HA  ILE A 158      -2.172  20.862  -7.561  1.00  0.64           H  
ATOM   2308  HB  ILE A 158      -0.051  21.605  -9.591  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158      -0.203  19.229  -7.903  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158      -0.814  19.306  -9.525  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       1.483  21.483  -7.722  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158       0.257  22.739  -7.465  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158       0.102  21.166  -6.639  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       1.326  18.327  -9.381  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       1.409  19.839 -10.288  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       1.961  19.788  -8.609  1.00  0.64           H  
ATOM   2317  N   TYR A 159      -2.348  23.239  -6.973  1.00  0.63           N  
ATOM   2318  CA  TYR A 159      -2.558  24.627  -6.612  1.00  0.63           C  
ATOM   2319  C   TYR A 159      -1.424  25.152  -5.768  1.00  0.63           C  
ATOM   2320  O   TYR A 159      -1.054  24.533  -4.775  1.00  0.63           O  
ATOM   2321  CB  TYR A 159      -3.844  24.752  -5.822  1.00  0.63           C  
ATOM   2322  CG  TYR A 159      -5.063  24.446  -6.616  1.00  0.63           C  
ATOM   2323  CD1 TYR A 159      -5.401  23.128  -6.833  1.00  0.63           C  
ATOM   2324  CD2 TYR A 159      -5.878  25.462  -7.084  1.00  0.63           C  
ATOM   2325  CE1 TYR A 159      -6.533  22.824  -7.515  1.00  0.63           C  
ATOM   2326  CE2 TYR A 159      -7.030  25.146  -7.773  1.00  0.63           C  
ATOM   2327  CZ  TYR A 159      -7.353  23.823  -7.985  1.00  0.63           C  
ATOM   2328  OH  TYR A 159      -8.495  23.482  -8.661  1.00  0.63           O  
ATOM   2329  H   TYR A 159      -2.437  22.524  -6.263  1.00  0.63           H  
ATOM   2330  HA  TYR A 159      -2.616  25.226  -7.511  1.00  0.63           H  
ATOM   2331 1HB  TYR A 159      -3.808  24.066  -4.974  1.00  0.63           H  
ATOM   2332 2HB  TYR A 159      -3.934  25.766  -5.427  1.00  0.63           H  
ATOM   2333  HD1 TYR A 159      -4.761  22.324  -6.452  1.00  0.63           H  
ATOM   2334  HD2 TYR A 159      -5.614  26.499  -6.902  1.00  0.63           H  
ATOM   2335  HE1 TYR A 159      -6.790  21.789  -7.678  1.00  0.63           H  
ATOM   2336  HE2 TYR A 159      -7.683  25.936  -8.142  1.00  0.63           H  
ATOM   2337  HH  TYR A 159      -8.552  22.517  -8.716  1.00  0.63           H  
ATOM   2338  N   ALA A 160      -0.899  26.304  -6.153  1.00  0.63           N  
ATOM   2339  CA  ALA A 160       0.150  26.986  -5.415  1.00  0.63           C  
ATOM   2340  C   ALA A 160      -0.472  28.200  -4.741  1.00  0.63           C  
ATOM   2341  O   ALA A 160      -1.049  29.046  -5.425  1.00  0.63           O  
ATOM   2342  CB  ALA A 160       1.284  27.352  -6.358  1.00  0.63           C  
ATOM   2343  H   ALA A 160      -1.249  26.725  -7.009  1.00  0.63           H  
ATOM   2344  HA  ALA A 160       0.515  26.331  -4.629  1.00  0.63           H  
ATOM   2345 1HB  ALA A 160       2.058  27.853  -5.826  1.00  0.63           H  
ATOM   2346 2HB  ALA A 160       1.682  26.442  -6.805  1.00  0.63           H  
ATOM   2347 3HB  ALA A 160       0.903  28.006  -7.144  1.00  0.63           H  
ATOM   2348  N   VAL A 161      -0.389  28.264  -3.411  1.00  0.64           N  
ATOM   2349  CA  VAL A 161      -1.046  29.306  -2.625  1.00  0.64           C  
ATOM   2350  C   VAL A 161      -0.112  30.256  -1.872  1.00  0.64           C  
ATOM   2351  O   VAL A 161       0.686  29.834  -1.020  1.00  0.64           O  
ATOM   2352  CB  VAL A 161      -1.935  28.616  -1.572  1.00  0.64           C  
ATOM   2353  CG1 VAL A 161      -2.608  29.622  -0.690  1.00  0.64           C  
ATOM   2354  CG2 VAL A 161      -2.975  27.717  -2.235  1.00  0.64           C  
ATOM   2355  H   VAL A 161       0.114  27.535  -2.911  1.00  0.64           H  
ATOM   2356  HA  VAL A 161      -1.664  29.898  -3.299  1.00  0.64           H  
ATOM   2357  HB  VAL A 161      -1.296  28.017  -0.954  1.00  0.64           H  
ATOM   2358 1HG1 VAL A 161      -3.207  29.110   0.061  1.00  0.64           H  
ATOM   2359 2HG1 VAL A 161      -1.860  30.240  -0.196  1.00  0.64           H  
ATOM   2360 3HG1 VAL A 161      -3.231  30.235  -1.298  1.00  0.64           H  
ATOM   2361 1HG2 VAL A 161      -3.563  27.218  -1.466  1.00  0.64           H  
ATOM   2362 2HG2 VAL A 161      -3.626  28.316  -2.845  1.00  0.64           H  
ATOM   2363 3HG2 VAL A 161      -2.477  26.964  -2.852  1.00  0.64           H  
ATOM   2364  N   GLY A 162      -0.257  31.555  -2.154  1.00  0.69           N  
ATOM   2365  CA  GLY A 162       0.511  32.607  -1.489  1.00  0.69           C  
ATOM   2366  C   GLY A 162       2.011  32.510  -1.737  1.00  0.69           C  
ATOM   2367  O   GLY A 162       2.456  32.124  -2.821  1.00  0.69           O  
ATOM   2368  H   GLY A 162      -0.917  31.845  -2.882  1.00  0.69           H  
ATOM   2369 1HA  GLY A 162       0.149  33.575  -1.834  1.00  0.69           H  
ATOM   2370 2HA  GLY A 162       0.319  32.572  -0.417  1.00  0.69           H  
ATOM   2371  N   GLY A 163       2.793  32.888  -0.727  1.00  0.77           N  
ATOM   2372  CA  GLY A 163       4.253  32.878  -0.843  1.00  0.77           C  
ATOM   2373  C   GLY A 163       4.877  34.264  -1.054  1.00  0.77           C  
ATOM   2374  O   GLY A 163       4.178  35.272  -1.193  1.00  0.77           O  
ATOM   2375  H   GLY A 163       2.353  33.184   0.146  1.00  0.77           H  
ATOM   2376 1HA  GLY A 163       4.677  32.432   0.057  1.00  0.77           H  
ATOM   2377 2HA  GLY A 163       4.546  32.225  -1.663  1.00  0.77           H  
ATOM   2378  N   TYR A 164       6.209  34.289  -1.012  1.00  0.90           N  
ATOM   2379  CA  TYR A 164       7.060  35.476  -1.141  1.00  0.90           C  
ATOM   2380  C   TYR A 164       7.680  35.539  -2.539  1.00  0.90           C  
ATOM   2381  O   TYR A 164       8.307  34.565  -2.965  1.00  0.90           O  
ATOM   2382  CB  TYR A 164       8.134  35.391  -0.060  1.00  0.90           C  
ATOM   2383  CG  TYR A 164       9.208  36.454  -0.039  1.00  0.90           C  
ATOM   2384  CD1 TYR A 164       9.047  37.576   0.709  1.00  0.90           C  
ATOM   2385  CD2 TYR A 164      10.381  36.267  -0.741  1.00  0.90           C  
ATOM   2386  CE1 TYR A 164      10.042  38.521   0.776  1.00  0.90           C  
ATOM   2387  CE2 TYR A 164      11.374  37.223  -0.679  1.00  0.90           C  
ATOM   2388  CZ  TYR A 164      11.205  38.341   0.075  1.00  0.90           C  
ATOM   2389  OH  TYR A 164      12.201  39.287   0.140  1.00  0.90           O  
ATOM   2390  H   TYR A 164       6.674  33.398  -0.874  1.00  0.90           H  
ATOM   2391  HA  TYR A 164       6.450  36.356  -0.980  1.00  0.90           H  
ATOM   2392 1HB  TYR A 164       7.639  35.410   0.915  1.00  0.90           H  
ATOM   2393 2HB  TYR A 164       8.629  34.421  -0.138  1.00  0.90           H  
ATOM   2394  HD1 TYR A 164       8.142  37.718   1.250  1.00  0.90           H  
ATOM   2395  HD2 TYR A 164      10.520  35.366  -1.337  1.00  0.90           H  
ATOM   2396  HE1 TYR A 164       9.899  39.413   1.386  1.00  0.90           H  
ATOM   2397  HE2 TYR A 164      12.294  37.090  -1.219  1.00  0.90           H  
ATOM   2398  HH  TYR A 164      11.909  40.021   0.693  1.00  0.90           H  
ATOM   2399  N   ASP A 165       7.476  36.645  -3.278  1.00  1.11           N  
ATOM   2400  CA  ASP A 165       7.954  36.681  -4.675  1.00  1.11           C  
ATOM   2401  C   ASP A 165       9.310  37.358  -4.977  1.00  1.11           C  
ATOM   2402  O   ASP A 165       9.701  37.446  -6.144  1.00  1.11           O  
ATOM   2403  CB  ASP A 165       6.855  37.254  -5.603  1.00  1.11           C  
ATOM   2404  CG  ASP A 165       6.423  38.692  -5.371  1.00  1.11           C  
ATOM   2405  OD1 ASP A 165       6.919  39.298  -4.482  1.00  1.11           O  
ATOM   2406  OD2 ASP A 165       5.572  39.168  -6.106  1.00  1.11           O  
ATOM   2407  H   ASP A 165       6.978  37.431  -2.861  1.00  1.11           H  
ATOM   2408  HA  ASP A 165       8.071  35.648  -4.986  1.00  1.11           H  
ATOM   2409 1HB  ASP A 165       7.192  37.164  -6.633  1.00  1.11           H  
ATOM   2410 2HB  ASP A 165       5.976  36.627  -5.514  1.00  1.11           H  
ATOM   2411  N   GLY A 166      10.047  37.777  -3.952  1.00  1.40           N  
ATOM   2412  CA  GLY A 166      11.378  38.378  -4.136  1.00  1.40           C  
ATOM   2413  C   GLY A 166      11.381  39.863  -4.545  1.00  1.40           C  
ATOM   2414  O   GLY A 166      10.406  40.363  -5.089  1.00  1.40           O  
ATOM   2415  H   GLY A 166       9.672  37.678  -3.020  1.00  1.40           H  
ATOM   2416 1HA  GLY A 166      11.948  38.269  -3.219  1.00  1.40           H  
ATOM   2417 2HA  GLY A 166      11.915  37.804  -4.890  1.00  1.40           H  
ATOM   2418  N   THR A 167      12.541  40.517  -4.345  1.00  1.71           N  
ATOM   2419  CA  THR A 167      12.904  41.927  -4.670  1.00  1.71           C  
ATOM   2420  C   THR A 167      12.131  43.024  -3.916  1.00  1.71           C  
ATOM   2421  O   THR A 167      10.930  42.944  -3.707  1.00  1.71           O  
ATOM   2422  CB  THR A 167      12.778  42.243  -6.188  1.00  1.71           C  
ATOM   2423  OG1 THR A 167      11.404  42.216  -6.623  1.00  1.71           O  
ATOM   2424  CG2 THR A 167      13.567  41.216  -6.992  1.00  1.71           C  
ATOM   2425  H   THR A 167      13.265  39.976  -3.896  1.00  1.71           H  
ATOM   2426  HA  THR A 167      13.955  42.052  -4.411  1.00  1.71           H  
ATOM   2427  HB  THR A 167      13.188  43.232  -6.384  1.00  1.71           H  
ATOM   2428  HG1 THR A 167      10.905  41.544  -6.144  1.00  1.71           H  
ATOM   2429 1HG2 THR A 167      13.490  41.453  -8.053  1.00  1.71           H  
ATOM   2430 2HG2 THR A 167      14.613  41.244  -6.688  1.00  1.71           H  
ATOM   2431 3HG2 THR A 167      13.166  40.220  -6.818  1.00  1.71           H  
ATOM   2432  N   GLY A 168      12.832  44.097  -3.553  1.00  1.95           N  
ATOM   2433  CA  GLY A 168      12.213  45.213  -2.831  1.00  1.95           C  
ATOM   2434  C   GLY A 168      11.654  44.772  -1.482  1.00  1.95           C  
ATOM   2435  O   GLY A 168      12.363  44.143  -0.696  1.00  1.95           O  
ATOM   2436  H   GLY A 168      13.818  44.135  -3.762  1.00  1.95           H  
ATOM   2437 1HA  GLY A 168      12.949  46.003  -2.682  1.00  1.95           H  
ATOM   2438 2HA  GLY A 168      11.412  45.635  -3.438  1.00  1.95           H  
ATOM   2439  N   TYR A 169      10.398  45.123  -1.199  1.00  2.00           N  
ATOM   2440  CA  TYR A 169       9.789  44.744   0.078  1.00  2.00           C  
ATOM   2441  C   TYR A 169       8.330  44.300  -0.055  1.00  2.00           C  
ATOM   2442  O   TYR A 169       7.883  43.378   0.639  1.00  2.00           O  
ATOM   2443  CB  TYR A 169       9.908  45.906   1.067  1.00  2.00           C  
ATOM   2444  CG  TYR A 169       9.173  47.164   0.639  1.00  2.00           C  
ATOM   2445  CD1 TYR A 169       7.828  47.339   0.957  1.00  2.00           C  
ATOM   2446  CD2 TYR A 169       9.841  48.134  -0.090  1.00  2.00           C  
ATOM   2447  CE1 TYR A 169       7.162  48.475   0.551  1.00  2.00           C  
ATOM   2448  CE2 TYR A 169       9.173  49.272  -0.496  1.00  2.00           C  
ATOM   2449  CZ  TYR A 169       7.838  49.443  -0.178  1.00  2.00           C  
ATOM   2450  OH  TYR A 169       7.174  50.577  -0.585  1.00  2.00           O  
ATOM   2451  H   TYR A 169       9.871  45.636  -1.886  1.00  2.00           H  
ATOM   2452  HA  TYR A 169      10.345  43.895   0.479  1.00  2.00           H  
ATOM   2453 1HB  TYR A 169       9.514  45.597   2.036  1.00  2.00           H  
ATOM   2454 2HB  TYR A 169      10.959  46.156   1.207  1.00  2.00           H  
ATOM   2455  HD1 TYR A 169       7.301  46.573   1.526  1.00  2.00           H  
ATOM   2456  HD2 TYR A 169      10.892  47.998  -0.343  1.00  2.00           H  
ATOM   2457  HE1 TYR A 169       6.109  48.607   0.800  1.00  2.00           H  
ATOM   2458  HE2 TYR A 169       9.698  50.036  -1.071  1.00  2.00           H  
ATOM   2459  HH  TYR A 169       7.779  51.146  -1.066  1.00  2.00           H  
ATOM   2460  N   ASN A 170       7.579  44.883  -0.995  1.00  1.84           N  
ATOM   2461  CA  ASN A 170       6.162  44.543  -1.123  1.00  1.84           C  
ATOM   2462  C   ASN A 170       6.061  43.272  -1.954  1.00  1.84           C  
ATOM   2463  O   ASN A 170       5.683  43.294  -3.123  1.00  1.84           O  
ATOM   2464  CB  ASN A 170       5.371  45.681  -1.738  1.00  1.84           C  
ATOM   2465  CG  ASN A 170       3.885  45.461  -1.619  1.00  1.84           C  
ATOM   2466  OD1 ASN A 170       3.461  44.586  -0.846  1.00  1.84           O  
ATOM   2467  ND2 ASN A 170       3.102  46.225  -2.345  1.00  1.84           N  
ATOM   2468  H   ASN A 170       7.970  45.603  -1.578  1.00  1.84           H  
ATOM   2469  HA  ASN A 170       5.754  44.329  -0.134  1.00  1.84           H  
ATOM   2470 1HB  ASN A 170       5.631  46.617  -1.247  1.00  1.84           H  
ATOM   2471 2HB  ASN A 170       5.633  45.779  -2.791  1.00  1.84           H  
ATOM   2472 1HD2 ASN A 170       2.109  46.118  -2.297  1.00  1.84           H  
ATOM   2473 2HD2 ASN A 170       3.499  46.917  -2.949  1.00  1.84           H  
ATOM   2474  N   THR A 171       6.442  42.186  -1.304  1.00  1.55           N  
ATOM   2475  CA  THR A 171       6.673  40.871  -1.869  1.00  1.55           C  
ATOM   2476  C   THR A 171       5.774  39.731  -1.424  1.00  1.55           C  
ATOM   2477  O   THR A 171       6.121  38.565  -1.601  1.00  1.55           O  
ATOM   2478  CB  THR A 171       8.099  40.486  -1.513  1.00  1.55           C  
ATOM   2479  OG1 THR A 171       8.248  40.603  -0.083  1.00  1.55           O  
ATOM   2480  CG2 THR A 171       9.084  41.333  -2.192  1.00  1.55           C  
ATOM   2481  H   THR A 171       6.701  42.333  -0.331  1.00  1.55           H  
ATOM   2482  HA  THR A 171       6.583  40.971  -2.948  1.00  1.55           H  
ATOM   2483  HB  THR A 171       8.271  39.452  -1.808  1.00  1.55           H  
ATOM   2484  HG1 THR A 171       8.016  41.515   0.207  1.00  1.55           H  
ATOM   2485 1HG2 THR A 171      10.092  41.024  -1.916  1.00  1.55           H  
ATOM   2486 2HG2 THR A 171       8.950  41.225  -3.265  1.00  1.55           H  
ATOM   2487 3HG2 THR A 171       8.949  42.361  -1.925  1.00  1.55           H  
ATOM   2488  N   HIS A 172       4.632  40.026  -0.828  1.00  1.24           N  
ATOM   2489  CA  HIS A 172       3.795  38.926  -0.356  1.00  1.24           C  
ATOM   2490  C   HIS A 172       2.545  38.761  -1.210  1.00  1.24           C  
ATOM   2491  O   HIS A 172       1.854  39.733  -1.546  1.00  1.24           O  
ATOM   2492  CB  HIS A 172       3.490  39.114   1.130  1.00  1.24           C  
ATOM   2493  CG  HIS A 172       4.764  39.055   1.948  1.00  1.24           C  
ATOM   2494  ND1 HIS A 172       5.253  37.882   2.477  1.00  1.24           N  
ATOM   2495  CD2 HIS A 172       5.660  40.019   2.284  1.00  1.24           C  
ATOM   2496  CE1 HIS A 172       6.382  38.119   3.107  1.00  1.24           C  
ATOM   2497  NE2 HIS A 172       6.658  39.408   3.009  1.00  1.24           N  
ATOM   2498  H   HIS A 172       4.367  40.991  -0.706  1.00  1.24           H  
ATOM   2499  HA  HIS A 172       4.343  37.987  -0.438  1.00  1.24           H  
ATOM   2500 1HB  HIS A 172       3.002  40.075   1.300  1.00  1.24           H  
ATOM   2501 2HB  HIS A 172       2.815  38.326   1.476  1.00  1.24           H  
ATOM   2502  HD1 HIS A 172       4.850  36.961   2.394  1.00  1.24           H  
ATOM   2503  HD2 HIS A 172       5.710  41.091   2.084  1.00  1.24           H  
ATOM   2504  HE1 HIS A 172       6.920  37.306   3.575  1.00  1.24           H  
ATOM   2505  N   LEU A 173       2.284  37.505  -1.564  1.00  0.99           N  
ATOM   2506  CA  LEU A 173       1.179  37.100  -2.412  1.00  0.99           C  
ATOM   2507  C   LEU A 173      -0.029  36.577  -1.632  1.00  0.99           C  
ATOM   2508  O   LEU A 173       0.090  36.126  -0.486  1.00  0.99           O  
ATOM   2509  CB  LEU A 173       1.671  35.979  -3.335  1.00  0.99           C  
ATOM   2510  CG  LEU A 173       2.899  36.282  -4.202  1.00  0.99           C  
ATOM   2511  CD1 LEU A 173       3.291  35.000  -4.956  1.00  0.99           C  
ATOM   2512  CD2 LEU A 173       2.588  37.423  -5.146  1.00  0.99           C  
ATOM   2513  H   LEU A 173       2.925  36.769  -1.260  1.00  0.99           H  
ATOM   2514  HA  LEU A 173       0.868  37.958  -3.006  1.00  0.99           H  
ATOM   2515 1HB  LEU A 173       1.939  35.138  -2.716  1.00  0.99           H  
ATOM   2516 2HB  LEU A 173       0.858  35.670  -3.991  1.00  0.99           H  
ATOM   2517  HG  LEU A 173       3.744  36.563  -3.561  1.00  0.99           H  
ATOM   2518 1HD1 LEU A 173       4.172  35.179  -5.563  1.00  0.99           H  
ATOM   2519 2HD1 LEU A 173       3.510  34.212  -4.232  1.00  0.99           H  
ATOM   2520 3HD1 LEU A 173       2.470  34.683  -5.596  1.00  0.99           H  
ATOM   2521 1HD2 LEU A 173       3.470  37.639  -5.755  1.00  0.99           H  
ATOM   2522 2HD2 LEU A 173       1.754  37.149  -5.792  1.00  0.99           H  
ATOM   2523 3HD2 LEU A 173       2.327  38.310  -4.567  1.00  0.99           H  
ATOM   2524  N   ASN A 174      -1.189  36.645  -2.284  1.00  0.82           N  
ATOM   2525  CA  ASN A 174      -2.443  36.063  -1.822  1.00  0.82           C  
ATOM   2526  C   ASN A 174      -2.999  35.315  -2.999  1.00  0.82           C  
ATOM   2527  O   ASN A 174      -4.029  34.649  -2.938  1.00  0.82           O  
ATOM   2528  CB  ASN A 174      -3.444  37.106  -1.370  1.00  0.82           C  
ATOM   2529  CG  ASN A 174      -3.798  38.081  -2.424  1.00  0.82           C  
ATOM   2530  OD1 ASN A 174      -2.950  38.493  -3.232  1.00  0.82           O  
ATOM   2531  ND2 ASN A 174      -5.041  38.459  -2.451  1.00  0.82           N  
ATOM   2532  H   ASN A 174      -1.198  37.062  -3.205  1.00  0.82           H  
ATOM   2533  HA  ASN A 174      -2.255  35.349  -1.017  1.00  0.82           H  
ATOM   2534 1HB  ASN A 174      -4.358  36.597  -1.067  1.00  0.82           H  
ATOM   2535 2HB  ASN A 174      -3.107  37.633  -0.527  1.00  0.82           H  
ATOM   2536 1HD2 ASN A 174      -5.354  39.114  -3.138  1.00  0.82           H  
ATOM   2537 2HD2 ASN A 174      -5.701  38.054  -1.787  1.00  0.82           H  
ATOM   2538  N   SER A 175      -2.292  35.445  -4.100  1.00  0.72           N  
ATOM   2539  CA  SER A 175      -2.738  34.831  -5.324  1.00  0.72           C  
ATOM   2540  C   SER A 175      -2.615  33.334  -5.225  1.00  0.72           C  
ATOM   2541  O   SER A 175      -1.810  32.818  -4.435  1.00  0.72           O  
ATOM   2542  CB  SER A 175      -1.925  35.358  -6.483  1.00  0.72           C  
ATOM   2543  OG  SER A 175      -0.584  34.962  -6.366  1.00  0.72           O  
ATOM   2544  H   SER A 175      -1.449  36.003  -4.074  1.00  0.72           H  
ATOM   2545  HA  SER A 175      -3.784  35.079  -5.485  1.00  0.72           H  
ATOM   2546 1HB  SER A 175      -2.340  34.988  -7.422  1.00  0.72           H  
ATOM   2547 2HB  SER A 175      -1.987  36.445  -6.499  1.00  0.72           H  
ATOM   2548  HG  SER A 175      -0.095  35.503  -6.996  1.00  0.72           H  
ATOM   2549  N   VAL A 176      -3.401  32.653  -6.046  1.00  0.66           N  
ATOM   2550  CA  VAL A 176      -3.373  31.213  -6.132  1.00  0.66           C  
ATOM   2551  C   VAL A 176      -3.295  30.823  -7.588  1.00  0.66           C  
ATOM   2552  O   VAL A 176      -3.966  31.428  -8.431  1.00  0.66           O  
ATOM   2553  CB  VAL A 176      -4.605  30.599  -5.484  1.00  0.66           C  
ATOM   2554  CG1 VAL A 176      -4.546  29.051  -5.566  1.00  0.66           C  
ATOM   2555  CG2 VAL A 176      -4.699  31.078  -4.104  1.00  0.66           C  
ATOM   2556  H   VAL A 176      -4.041  33.157  -6.645  1.00  0.66           H  
ATOM   2557  HA  VAL A 176      -2.493  30.855  -5.616  1.00  0.66           H  
ATOM   2558  HB  VAL A 176      -5.479  30.932  -6.015  1.00  0.66           H  
ATOM   2559 1HG1 VAL A 176      -5.438  28.626  -5.110  1.00  0.66           H  
ATOM   2560 2HG1 VAL A 176      -4.490  28.729  -6.594  1.00  0.66           H  
ATOM   2561 3HG1 VAL A 176      -3.666  28.696  -5.048  1.00  0.66           H  
ATOM   2562 1HG2 VAL A 176      -5.568  30.686  -3.681  1.00  0.66           H  
ATOM   2563 2HG2 VAL A 176      -3.833  30.765  -3.545  1.00  0.66           H  
ATOM   2564 3HG2 VAL A 176      -4.768  32.152  -4.087  1.00  0.66           H  
ATOM   2565  N   GLU A 177      -2.465  29.849  -7.905  1.00  0.63           N  
ATOM   2566  CA  GLU A 177      -2.345  29.479  -9.301  1.00  0.63           C  
ATOM   2567  C   GLU A 177      -2.438  27.966  -9.439  1.00  0.63           C  
ATOM   2568  O   GLU A 177      -1.865  27.226  -8.642  1.00  0.63           O  
ATOM   2569  CB  GLU A 177      -1.036  30.083  -9.810  1.00  0.63           C  
ATOM   2570  CG  GLU A 177      -0.825  30.105 -11.267  1.00  0.63           C  
ATOM   2571  CD  GLU A 177       0.392  30.890 -11.590  1.00  0.63           C  
ATOM   2572  OE1 GLU A 177       0.995  31.390 -10.682  1.00  0.63           O  
ATOM   2573  OE2 GLU A 177       0.720  31.042 -12.735  1.00  0.63           O  
ATOM   2574  H   GLU A 177      -1.922  29.398  -7.167  1.00  0.63           H  
ATOM   2575  HA  GLU A 177      -3.173  29.907  -9.861  1.00  0.63           H  
ATOM   2576 1HB  GLU A 177      -0.955  31.107  -9.452  1.00  0.63           H  
ATOM   2577 2HB  GLU A 177      -0.201  29.527  -9.377  1.00  0.63           H  
ATOM   2578 1HG  GLU A 177      -0.768  29.133 -11.652  1.00  0.63           H  
ATOM   2579 2HG  GLU A 177      -1.675  30.584 -11.727  1.00  0.63           H  
ATOM   2580  N   ALA A 178      -3.226  27.505 -10.407  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      -3.446  26.079 -10.612  1.00  0.62           C  
ATOM   2582  C   ALA A 178      -2.680  25.535 -11.807  1.00  0.62           C  
ATOM   2583  O   ALA A 178      -2.554  26.215 -12.821  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      -4.920  25.816 -10.808  1.00  0.62           C  
ATOM   2585  H   ALA A 178      -3.674  28.165 -11.029  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      -3.116  25.563  -9.727  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      -5.083  24.746 -10.920  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178      -5.458  26.176  -9.945  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      -5.268  26.338 -11.698  1.00  0.62           H  
ATOM   2590  N   TYR A 179      -2.227  24.284 -11.712  1.00  0.63           N  
ATOM   2591  CA  TYR A 179      -1.522  23.601 -12.794  1.00  0.63           C  
ATOM   2592  C   TYR A 179      -2.235  22.399 -13.313  1.00  0.63           C  
ATOM   2593  O   TYR A 179      -2.649  21.521 -12.549  1.00  0.63           O  
ATOM   2594  CB  TYR A 179      -0.165  23.140 -12.350  1.00  0.63           C  
ATOM   2595  CG  TYR A 179       0.642  22.353 -13.368  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179       1.106  22.959 -14.518  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179       0.949  21.032 -13.124  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179       1.857  22.247 -15.424  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179       1.705  20.326 -14.029  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179       2.154  20.926 -15.175  1.00  0.63           C  
ATOM   2601  OH  TYR A 179       2.897  20.194 -16.073  1.00  0.63           O  
ATOM   2602  H   TYR A 179      -2.328  23.812 -10.826  1.00  0.63           H  
ATOM   2603  HA  TYR A 179      -1.404  24.297 -13.620  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179       0.343  23.923 -12.080  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179      -0.282  22.533 -11.491  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179       0.870  23.998 -14.707  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179       0.592  20.552 -12.221  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179       2.211  22.722 -16.326  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179       1.943  19.287 -13.842  1.00  0.63           H  
ATOM   2610  HH  TYR A 179       3.095  20.724 -16.864  1.00  0.63           H  
ATOM   2611  N   ASP A 180      -2.334  22.349 -14.630  1.00  0.64           N  
ATOM   2612  CA  ASP A 180      -2.955  21.255 -15.334  1.00  0.64           C  
ATOM   2613  C   ASP A 180      -1.945  20.482 -16.198  1.00  0.64           C  
ATOM   2614  O   ASP A 180      -1.625  20.931 -17.308  1.00  0.64           O  
ATOM   2615  CB  ASP A 180      -4.072  21.811 -16.197  1.00  0.64           C  
ATOM   2616  CG  ASP A 180      -4.836  20.753 -16.986  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180      -4.434  19.601 -17.017  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180      -5.815  21.128 -17.593  1.00  0.64           O  
ATOM   2619  H   ASP A 180      -1.960  23.138 -15.166  1.00  0.64           H  
ATOM   2620  HA  ASP A 180      -3.415  20.599 -14.608  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180      -4.773  22.368 -15.581  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180      -3.647  22.525 -16.908  1.00  0.64           H  
ATOM   2623  N   PRO A 181      -1.448  19.308 -15.738  1.00  0.65           N  
ATOM   2624  CA  PRO A 181      -0.472  18.449 -16.390  1.00  0.65           C  
ATOM   2625  C   PRO A 181      -0.907  17.959 -17.767  1.00  0.65           C  
ATOM   2626  O   PRO A 181      -0.068  17.531 -18.559  1.00  0.65           O  
ATOM   2627  CB  PRO A 181      -0.383  17.241 -15.452  1.00  0.65           C  
ATOM   2628  CG  PRO A 181      -0.818  17.721 -14.138  1.00  0.65           C  
ATOM   2629  CD  PRO A 181      -1.872  18.779 -14.418  1.00  0.65           C  
ATOM   2630  HA  PRO A 181       0.491  18.971 -16.455  1.00  0.65           H  
ATOM   2631 1HB  PRO A 181      -1.017  16.428 -15.839  1.00  0.65           H  
ATOM   2632 2HB  PRO A 181       0.651  16.860 -15.435  1.00  0.65           H  
ATOM   2633 1HG  PRO A 181      -1.230  16.860 -13.619  1.00  0.65           H  
ATOM   2634 2HG  PRO A 181       0.022  18.071 -13.539  1.00  0.65           H  
ATOM   2635 1HD  PRO A 181      -2.884  18.336 -14.467  1.00  0.65           H  
ATOM   2636 2HD  PRO A 181      -1.777  19.527 -13.634  1.00  0.65           H  
ATOM   2637  N   GLU A 182      -2.218  17.987 -18.061  1.00  0.66           N  
ATOM   2638  CA  GLU A 182      -2.682  17.486 -19.350  1.00  0.66           C  
ATOM   2639  C   GLU A 182      -2.577  18.552 -20.429  1.00  0.66           C  
ATOM   2640  O   GLU A 182      -2.732  18.270 -21.620  1.00  0.66           O  
ATOM   2641  CB  GLU A 182      -4.123  16.978 -19.247  1.00  0.66           C  
ATOM   2642  CG  GLU A 182      -4.291  15.750 -18.343  1.00  0.66           C  
ATOM   2643  CD  GLU A 182      -5.718  15.221 -18.276  1.00  0.66           C  
ATOM   2644  OE1 GLU A 182      -6.583  15.770 -18.919  1.00  0.66           O  
ATOM   2645  OE2 GLU A 182      -5.931  14.259 -17.574  1.00  0.66           O  
ATOM   2646  H   GLU A 182      -2.921  18.391 -17.427  1.00  0.66           H  
ATOM   2647  HA  GLU A 182      -2.048  16.650 -19.642  1.00  0.66           H  
ATOM   2648 1HB  GLU A 182      -4.759  17.775 -18.856  1.00  0.66           H  
ATOM   2649 2HB  GLU A 182      -4.491  16.723 -20.240  1.00  0.66           H  
ATOM   2650 1HG  GLU A 182      -3.638  14.958 -18.707  1.00  0.66           H  
ATOM   2651 2HG  GLU A 182      -3.961  16.019 -17.338  1.00  0.66           H  
ATOM   2652  N   ARG A 183      -2.328  19.784 -20.002  1.00  0.66           N  
ATOM   2653  CA  ARG A 183      -2.191  20.912 -20.895  1.00  0.66           C  
ATOM   2654  C   ARG A 183      -0.810  21.518 -20.700  1.00  0.66           C  
ATOM   2655  O   ARG A 183      -0.317  22.263 -21.546  1.00  0.66           O  
ATOM   2656  CB  ARG A 183      -3.296  21.929 -20.647  1.00  0.66           C  
ATOM   2657  CG  ARG A 183      -4.702  21.445 -21.046  1.00  0.66           C  
ATOM   2658  CD  ARG A 183      -5.777  22.423 -20.684  1.00  0.66           C  
ATOM   2659  NE  ARG A 183      -7.085  22.024 -21.239  1.00  0.66           N  
ATOM   2660  CZ  ARG A 183      -7.970  21.145 -20.695  1.00  0.66           C  
ATOM   2661  NH1 ARG A 183      -7.744  20.544 -19.543  1.00  0.66           N  
ATOM   2662  NH2 ARG A 183      -9.095  20.886 -21.344  1.00  0.66           N  
ATOM   2663  H   ARG A 183      -2.211  19.958 -19.006  1.00  0.66           H  
ATOM   2664  HA  ARG A 183      -2.273  20.563 -21.924  1.00  0.66           H  
ATOM   2665 1HB  ARG A 183      -3.333  22.156 -19.581  1.00  0.66           H  
ATOM   2666 2HB  ARG A 183      -3.082  22.857 -21.178  1.00  0.66           H  
ATOM   2667 1HG  ARG A 183      -4.738  21.265 -22.119  1.00  0.66           H  
ATOM   2668 2HG  ARG A 183      -4.917  20.514 -20.512  1.00  0.66           H  
ATOM   2669 1HD  ARG A 183      -5.867  22.487 -19.603  1.00  0.66           H  
ATOM   2670 2HD  ARG A 183      -5.521  23.408 -21.079  1.00  0.66           H  
ATOM   2671  HE  ARG A 183      -7.340  22.439 -22.121  1.00  0.66           H  
ATOM   2672 1HH1 ARG A 183      -6.890  20.727 -18.991  1.00  0.66           H  
ATOM   2673 2HH1 ARG A 183      -8.418  19.897 -19.170  1.00  0.66           H  
ATOM   2674 1HH2 ARG A 183      -9.285  21.338 -22.229  1.00  0.66           H  
ATOM   2675 2HH2 ARG A 183      -9.762  20.238 -20.954  1.00  0.66           H  
ATOM   2676  N   ASN A 184      -0.173  21.143 -19.584  1.00  0.66           N  
ATOM   2677  CA  ASN A 184       1.126  21.666 -19.176  1.00  0.66           C  
ATOM   2678  C   ASN A 184       1.100  23.175 -19.055  1.00  0.66           C  
ATOM   2679  O   ASN A 184       1.940  23.878 -19.615  1.00  0.66           O  
ATOM   2680  CB  ASN A 184       2.244  21.211 -20.097  1.00  0.66           C  
ATOM   2681  CG  ASN A 184       3.653  21.464 -19.503  1.00  0.66           C  
ATOM   2682  OD1 ASN A 184       3.889  21.422 -18.275  1.00  0.66           O  
ATOM   2683  ND2 ASN A 184       4.598  21.709 -20.391  1.00  0.66           N  
ATOM   2684  H   ASN A 184      -0.658  20.530 -18.939  1.00  0.66           H  
ATOM   2685  HA  ASN A 184       1.338  21.273 -18.183  1.00  0.66           H  
ATOM   2686 1HB  ASN A 184       2.130  20.145 -20.302  1.00  0.66           H  
ATOM   2687 2HB  ASN A 184       2.171  21.738 -21.048  1.00  0.66           H  
ATOM   2688 1HD2 ASN A 184       5.549  21.868 -20.118  1.00  0.66           H  
ATOM   2689 2HD2 ASN A 184       4.365  21.728 -21.364  1.00  0.66           H  
ATOM   2690  N   GLU A 185       0.119  23.671 -18.315  1.00  0.65           N  
ATOM   2691  CA  GLU A 185       0.019  25.109 -18.122  1.00  0.65           C  
ATOM   2692  C   GLU A 185      -0.496  25.491 -16.747  1.00  0.65           C  
ATOM   2693  O   GLU A 185      -1.213  24.732 -16.085  1.00  0.65           O  
ATOM   2694  CB  GLU A 185      -0.914  25.734 -19.166  1.00  0.65           C  
ATOM   2695  CG  GLU A 185      -2.378  25.332 -19.022  1.00  0.65           C  
ATOM   2696  CD  GLU A 185      -3.290  25.916 -20.099  1.00  0.65           C  
ATOM   2697  OE1 GLU A 185      -2.801  26.551 -21.004  1.00  0.65           O  
ATOM   2698  OE2 GLU A 185      -4.481  25.725 -19.997  1.00  0.65           O  
ATOM   2699  H   GLU A 185      -0.546  23.017 -17.903  1.00  0.65           H  
ATOM   2700  HA  GLU A 185       1.014  25.540 -18.236  1.00  0.65           H  
ATOM   2701 1HB  GLU A 185      -0.859  26.821 -19.099  1.00  0.65           H  
ATOM   2702 2HB  GLU A 185      -0.585  25.446 -20.166  1.00  0.65           H  
ATOM   2703 1HG  GLU A 185      -2.437  24.252 -19.048  1.00  0.65           H  
ATOM   2704 2HG  GLU A 185      -2.729  25.658 -18.042  1.00  0.65           H  
ATOM   2705  N   TRP A 186      -0.131  26.701 -16.334  1.00  0.64           N  
ATOM   2706  CA  TRP A 186      -0.607  27.291 -15.094  1.00  0.64           C  
ATOM   2707  C   TRP A 186      -1.675  28.351 -15.371  1.00  0.64           C  
ATOM   2708  O   TRP A 186      -1.626  29.031 -16.401  1.00  0.64           O  
ATOM   2709  CB  TRP A 186       0.553  27.885 -14.282  1.00  0.64           C  
ATOM   2710  CG  TRP A 186       1.461  26.843 -13.627  1.00  0.64           C  
ATOM   2711  CD1 TRP A 186       2.506  26.235 -14.218  1.00  0.64           C  
ATOM   2712  CD2 TRP A 186       1.410  26.303 -12.260  1.00  0.64           C  
ATOM   2713  NE1 TRP A 186       3.104  25.360 -13.361  1.00  0.64           N  
ATOM   2714  CE2 TRP A 186       2.440  25.382 -12.152  1.00  0.64           C  
ATOM   2715  CE3 TRP A 186       0.578  26.517 -11.141  1.00  0.64           C  
ATOM   2716  CZ2 TRP A 186       2.656  24.641 -10.951  1.00  0.64           C  
ATOM   2717  CZ3 TRP A 186       0.813  25.800  -9.965  1.00  0.64           C  
ATOM   2718  CH2 TRP A 186       1.814  24.892  -9.874  1.00  0.64           C  
ATOM   2719  H   TRP A 186       0.485  27.247 -16.921  1.00  0.64           H  
ATOM   2720  HA  TRP A 186      -1.044  26.503 -14.507  1.00  0.64           H  
ATOM   2721 1HB  TRP A 186       1.172  28.507 -14.931  1.00  0.64           H  
ATOM   2722 2HB  TRP A 186       0.163  28.523 -13.524  1.00  0.64           H  
ATOM   2723  HD1 TRP A 186       2.830  26.411 -15.242  1.00  0.64           H  
ATOM   2724  HE1 TRP A 186       3.923  24.807 -13.646  1.00  0.64           H  
ATOM   2725  HE3 TRP A 186      -0.230  27.203 -11.185  1.00  0.64           H  
ATOM   2726  HZ2 TRP A 186       3.433  23.900 -10.847  1.00  0.64           H  
ATOM   2727  HZ3 TRP A 186       0.156  25.977  -9.118  1.00  0.64           H  
ATOM   2728  HH2 TRP A 186       1.949  24.347  -8.942  1.00  0.64           H  
ATOM   2729  N   SER A 187      -2.610  28.513 -14.434  1.00  0.64           N  
ATOM   2730  CA  SER A 187      -3.660  29.523 -14.548  1.00  0.64           C  
ATOM   2731  C   SER A 187      -4.055  30.099 -13.198  1.00  0.64           C  
ATOM   2732  O   SER A 187      -4.169  29.390 -12.203  1.00  0.64           O  
ATOM   2733  CB  SER A 187      -4.894  28.917 -15.182  1.00  0.64           C  
ATOM   2734  OG  SER A 187      -5.932  29.860 -15.276  1.00  0.64           O  
ATOM   2735  H   SER A 187      -2.599  27.876 -13.640  1.00  0.64           H  
ATOM   2736  HA  SER A 187      -3.292  30.337 -15.173  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -4.645  28.540 -16.175  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      -5.224  28.068 -14.582  1.00  0.64           H  
ATOM   2739  HG  SER A 187      -6.088  30.189 -14.371  1.00  0.64           H  
ATOM   2740  N   LEU A 188      -4.285  31.400 -13.152  1.00  0.64           N  
ATOM   2741  CA  LEU A 188      -4.704  31.994 -11.890  1.00  0.64           C  
ATOM   2742  C   LEU A 188      -6.114  31.560 -11.534  1.00  0.64           C  
ATOM   2743  O   LEU A 188      -6.971  31.442 -12.414  1.00  0.64           O  
ATOM   2744  CB  LEU A 188      -4.624  33.524 -11.954  1.00  0.64           C  
ATOM   2745  CG  LEU A 188      -3.212  34.106 -12.094  1.00  0.64           C  
ATOM   2746  CD1 LEU A 188      -3.303  35.613 -12.285  1.00  0.64           C  
ATOM   2747  CD2 LEU A 188      -2.411  33.766 -10.839  1.00  0.64           C  
ATOM   2748  H   LEU A 188      -4.176  31.969 -13.981  1.00  0.64           H  
ATOM   2749  HA  LEU A 188      -4.033  31.655 -11.104  1.00  0.64           H  
ATOM   2750 1HB  LEU A 188      -5.218  33.870 -12.796  1.00  0.64           H  
ATOM   2751 2HB  LEU A 188      -5.061  33.925 -11.036  1.00  0.64           H  
ATOM   2752  HG  LEU A 188      -2.719  33.674 -12.966  1.00  0.64           H  
ATOM   2753 1HD1 LEU A 188      -2.299  36.027 -12.386  1.00  0.64           H  
ATOM   2754 2HD1 LEU A 188      -3.878  35.832 -13.185  1.00  0.64           H  
ATOM   2755 3HD1 LEU A 188      -3.795  36.060 -11.422  1.00  0.64           H  
ATOM   2756 1HD2 LEU A 188      -1.398  34.168 -10.926  1.00  0.64           H  
ATOM   2757 2HD2 LEU A 188      -2.900  34.194  -9.965  1.00  0.64           H  
ATOM   2758 3HD2 LEU A 188      -2.361  32.689 -10.723  1.00  0.64           H  
ATOM   2759  N   VAL A 189      -6.339  31.343 -10.245  1.00  0.64           N  
ATOM   2760  CA  VAL A 189      -7.649  30.997  -9.710  1.00  0.64           C  
ATOM   2761  C   VAL A 189      -7.923  32.026  -8.627  1.00  0.64           C  
ATOM   2762  O   VAL A 189      -7.073  32.880  -8.376  1.00  0.64           O  
ATOM   2763  CB  VAL A 189      -7.712  29.553  -9.168  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189      -7.387  28.558 -10.276  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189      -6.805  29.385  -8.044  1.00  0.64           C  
ATOM   2766  H   VAL A 189      -5.552  31.428  -9.599  1.00  0.64           H  
ATOM   2767  HA  VAL A 189      -8.401  31.099 -10.490  1.00  0.64           H  
ATOM   2768  HB  VAL A 189      -8.727  29.353  -8.842  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189      -7.470  27.549  -9.890  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189      -8.088  28.690 -11.100  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189      -6.369  28.727 -10.635  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189      -6.882  28.373  -7.665  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189      -5.794  29.579  -8.381  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189      -7.088  30.087  -7.266  1.00  0.64           H  
ATOM   2775  N   ALA A 190      -9.100  32.012  -8.022  1.00  0.66           N  
ATOM   2776  CA  ALA A 190      -9.372  33.050  -7.038  1.00  0.66           C  
ATOM   2777  C   ALA A 190      -8.290  33.121  -5.937  1.00  0.66           C  
ATOM   2778  O   ALA A 190      -7.811  32.075  -5.485  1.00  0.66           O  
ATOM   2779  CB  ALA A 190     -10.707  32.810  -6.379  1.00  0.66           C  
ATOM   2780  H   ALA A 190      -9.807  31.315  -8.250  1.00  0.66           H  
ATOM   2781  HA  ALA A 190      -9.421  33.977  -7.588  1.00  0.66           H  
ATOM   2782 1HB  ALA A 190     -10.928  33.611  -5.678  1.00  0.66           H  
ATOM   2783 2HB  ALA A 190     -11.468  32.784  -7.145  1.00  0.66           H  
ATOM   2784 3HB  ALA A 190     -10.691  31.871  -5.847  1.00  0.66           H  
ATOM   2785  N   PRO A 191      -7.889  34.353  -5.522  1.00  0.68           N  
ATOM   2786  CA  PRO A 191      -6.945  34.705  -4.468  1.00  0.68           C  
ATOM   2787  C   PRO A 191      -7.533  34.558  -3.079  1.00  0.68           C  
ATOM   2788  O   PRO A 191      -8.755  34.572  -2.918  1.00  0.68           O  
ATOM   2789  CB  PRO A 191      -6.653  36.174  -4.752  1.00  0.68           C  
ATOM   2790  CG  PRO A 191      -7.913  36.701  -5.354  1.00  0.68           C  
ATOM   2791  CD  PRO A 191      -8.450  35.566  -6.192  1.00  0.68           C  
ATOM   2792  HA  PRO A 191      -6.038  34.092  -4.570  1.00  0.68           H  
ATOM   2793 1HB  PRO A 191      -6.410  36.664  -3.810  1.00  0.68           H  
ATOM   2794 2HB  PRO A 191      -5.784  36.276  -5.404  1.00  0.68           H  
ATOM   2795 1HG  PRO A 191      -8.607  37.002  -4.554  1.00  0.68           H  
ATOM   2796 2HG  PRO A 191      -7.701  37.604  -5.946  1.00  0.68           H  
ATOM   2797 1HD  PRO A 191      -9.546  35.596  -6.133  1.00  0.68           H  
ATOM   2798 2HD  PRO A 191      -8.064  35.660  -7.223  1.00  0.68           H  
ATOM   2799  N   LEU A 192      -6.670  34.510  -2.070  1.00  0.71           N  
ATOM   2800  CA  LEU A 192      -7.112  34.467  -0.683  1.00  0.71           C  
ATOM   2801  C   LEU A 192      -7.463  35.887  -0.234  1.00  0.71           C  
ATOM   2802  O   LEU A 192      -6.944  36.872  -0.776  1.00  0.71           O  
ATOM   2803  CB  LEU A 192      -6.005  33.885   0.217  1.00  0.71           C  
ATOM   2804  CG  LEU A 192      -5.879  32.407   0.155  1.00  0.71           C  
ATOM   2805  CD1 LEU A 192      -5.352  32.095  -1.147  1.00  0.71           C  
ATOM   2806  CD2 LEU A 192      -4.993  31.857   1.222  1.00  0.71           C  
ATOM   2807  H   LEU A 192      -5.674  34.503  -2.272  1.00  0.71           H  
ATOM   2808  HA  LEU A 192      -8.002  33.843  -0.607  1.00  0.71           H  
ATOM   2809 1HB  LEU A 192      -5.048  34.319  -0.075  1.00  0.71           H  
ATOM   2810 2HB  LEU A 192      -6.211  34.163   1.250  1.00  0.71           H  
ATOM   2811  HG  LEU A 192      -6.848  31.968   0.256  1.00  0.71           H  
ATOM   2812 1HD1 LEU A 192      -5.271  31.044  -1.234  1.00  0.71           H  
ATOM   2813 2HD1 LEU A 192      -6.018  32.473  -1.906  1.00  0.71           H  
ATOM   2814 3HD1 LEU A 192      -4.369  32.550  -1.268  1.00  0.71           H  
ATOM   2815 1HD2 LEU A 192      -4.938  30.780   1.105  1.00  0.71           H  
ATOM   2816 2HD2 LEU A 192      -3.996  32.289   1.138  1.00  0.71           H  
ATOM   2817 3HD2 LEU A 192      -5.417  32.088   2.175  1.00  0.71           H  
ATOM   2818  N   SER A 193      -8.326  36.015   0.773  1.00  0.74           N  
ATOM   2819  CA  SER A 193      -8.681  37.335   1.291  1.00  0.74           C  
ATOM   2820  C   SER A 193      -7.579  38.006   2.138  1.00  0.74           C  
ATOM   2821  O   SER A 193      -7.630  39.211   2.391  1.00  0.74           O  
ATOM   2822  CB  SER A 193      -9.975  37.220   2.070  1.00  0.74           C  
ATOM   2823  OG  SER A 193      -9.819  36.430   3.201  1.00  0.74           O  
ATOM   2824  H   SER A 193      -8.756  35.188   1.203  1.00  0.74           H  
ATOM   2825  HA  SER A 193      -8.872  37.980   0.433  1.00  0.74           H  
ATOM   2826 1HB  SER A 193     -10.309  38.213   2.362  1.00  0.74           H  
ATOM   2827 2HB  SER A 193     -10.746  36.788   1.431  1.00  0.74           H  
ATOM   2828  HG  SER A 193      -9.683  35.516   2.860  1.00  0.74           H  
ATOM   2829  N   THR A 194      -6.591  37.224   2.562  1.00  0.76           N  
ATOM   2830  CA  THR A 194      -5.453  37.700   3.350  1.00  0.76           C  
ATOM   2831  C   THR A 194      -4.140  37.207   2.744  1.00  0.76           C  
ATOM   2832  O   THR A 194      -4.039  36.041   2.362  1.00  0.76           O  
ATOM   2833  CB  THR A 194      -5.578  37.244   4.824  1.00  0.76           C  
ATOM   2834  OG1 THR A 194      -6.773  37.797   5.396  1.00  0.76           O  
ATOM   2835  CG2 THR A 194      -4.375  37.646   5.664  1.00  0.76           C  
ATOM   2836  H   THR A 194      -6.641  36.247   2.316  1.00  0.76           H  
ATOM   2837  HA  THR A 194      -5.444  38.790   3.327  1.00  0.76           H  
ATOM   2838  HB  THR A 194      -5.661  36.183   4.843  1.00  0.76           H  
ATOM   2839  HG1 THR A 194      -6.804  38.745   5.221  1.00  0.76           H  
ATOM   2840 1HG2 THR A 194      -4.509  37.293   6.686  1.00  0.76           H  
ATOM   2841 2HG2 THR A 194      -3.484  37.202   5.254  1.00  0.76           H  
ATOM   2842 3HG2 THR A 194      -4.273  38.729   5.666  1.00  0.76           H  
ATOM   2843  N   ARG A 195      -3.140  38.086   2.629  1.00  0.77           N  
ATOM   2844  CA  ARG A 195      -1.835  37.637   2.140  1.00  0.77           C  
ATOM   2845  C   ARG A 195      -1.190  36.705   3.131  1.00  0.77           C  
ATOM   2846  O   ARG A 195      -1.259  36.928   4.339  1.00  0.77           O  
ATOM   2847  CB  ARG A 195      -0.906  38.792   1.810  1.00  0.77           C  
ATOM   2848  CG  ARG A 195      -1.310  39.560   0.577  1.00  0.77           C  
ATOM   2849  CD  ARG A 195      -0.383  40.620   0.222  1.00  0.77           C  
ATOM   2850  NE  ARG A 195      -0.444  41.802   1.007  1.00  0.77           N  
ATOM   2851  CZ  ARG A 195       0.410  42.820   0.808  1.00  0.77           C  
ATOM   2852  NH1 ARG A 195       1.343  42.688  -0.127  1.00  0.77           N  
ATOM   2853  NH2 ARG A 195       0.313  43.931   1.519  1.00  0.77           N  
ATOM   2854  H   ARG A 195      -3.275  39.044   2.919  1.00  0.77           H  
ATOM   2855  HA  ARG A 195      -1.976  37.065   1.229  1.00  0.77           H  
ATOM   2856 1HB  ARG A 195      -0.858  39.484   2.648  1.00  0.77           H  
ATOM   2857 2HB  ARG A 195       0.102  38.404   1.640  1.00  0.77           H  
ATOM   2858 1HG  ARG A 195      -1.297  38.885  -0.262  1.00  0.77           H  
ATOM   2859 2HG  ARG A 195      -2.307  39.979   0.699  1.00  0.77           H  
ATOM   2860 1HD  ARG A 195       0.595  40.213   0.380  1.00  0.77           H  
ATOM   2861 2HD  ARG A 195      -0.502  40.887  -0.828  1.00  0.77           H  
ATOM   2862  HE  ARG A 195      -1.159  41.890   1.713  1.00  0.77           H  
ATOM   2863 1HH1 ARG A 195       1.417  41.803  -0.672  1.00  0.77           H  
ATOM   2864 2HH1 ARG A 195       1.999  43.452  -0.317  1.00  0.77           H  
ATOM   2865 1HH2 ARG A 195      -0.406  44.019   2.221  1.00  0.77           H  
ATOM   2866 2HH2 ARG A 195       0.956  44.698   1.363  1.00  0.77           H  
ATOM   2867  N   ARG A 196      -0.608  35.625   2.626  1.00  0.76           N  
ATOM   2868  CA  ARG A 196       0.041  34.676   3.519  1.00  0.76           C  
ATOM   2869  C   ARG A 196       1.314  34.089   2.933  1.00  0.76           C  
ATOM   2870  O   ARG A 196       1.340  33.670   1.768  1.00  0.76           O  
ATOM   2871  CB  ARG A 196      -0.894  33.534   3.899  1.00  0.76           C  
ATOM   2872  CG  ARG A 196      -2.116  33.915   4.715  1.00  0.76           C  
ATOM   2873  CD  ARG A 196      -2.927  32.727   5.100  1.00  0.76           C  
ATOM   2874  NE  ARG A 196      -4.017  33.088   5.999  1.00  0.76           N  
ATOM   2875  CZ  ARG A 196      -5.223  33.480   5.573  1.00  0.76           C  
ATOM   2876  NH1 ARG A 196      -5.438  33.537   4.309  1.00  0.76           N  
ATOM   2877  NH2 ARG A 196      -6.185  33.815   6.409  1.00  0.76           N  
ATOM   2878  H   ARG A 196      -0.567  35.517   1.613  1.00  0.76           H  
ATOM   2879  HA  ARG A 196       0.302  35.202   4.433  1.00  0.76           H  
ATOM   2880 1HB  ARG A 196      -1.234  33.016   3.004  1.00  0.76           H  
ATOM   2881 2HB  ARG A 196      -0.340  32.823   4.503  1.00  0.76           H  
ATOM   2882 1HG  ARG A 196      -1.797  34.441   5.596  1.00  0.76           H  
ATOM   2883 2HG  ARG A 196      -2.764  34.560   4.129  1.00  0.76           H  
ATOM   2884 1HD  ARG A 196      -3.362  32.288   4.202  1.00  0.76           H  
ATOM   2885 2HD  ARG A 196      -2.309  31.993   5.585  1.00  0.76           H  
ATOM   2886  HE  ARG A 196      -3.846  33.043   6.998  1.00  0.76           H  
ATOM   2887 1HH1 ARG A 196      -4.710  33.297   3.655  1.00  0.76           H  
ATOM   2888 2HH1 ARG A 196      -6.349  33.812   3.960  1.00  0.76           H  
ATOM   2889 1HH2 ARG A 196      -6.028  33.783   7.395  1.00  0.76           H  
ATOM   2890 2HH2 ARG A 196      -7.086  34.123   6.060  1.00  0.76           H  
ATOM   2891  N   SER A 197       2.322  33.954   3.783  1.00  0.74           N  
ATOM   2892  CA  SER A 197       3.570  33.301   3.424  1.00  0.74           C  
ATOM   2893  C   SER A 197       3.917  32.283   4.500  1.00  0.74           C  
ATOM   2894  O   SER A 197       3.580  32.470   5.668  1.00  0.74           O  
ATOM   2895  CB  SER A 197       4.656  34.341   3.298  1.00  0.74           C  
ATOM   2896  OG  SER A 197       4.342  35.262   2.289  1.00  0.74           O  
ATOM   2897  H   SER A 197       2.230  34.386   4.701  1.00  0.74           H  
ATOM   2898  HA  SER A 197       3.450  32.777   2.473  1.00  0.74           H  
ATOM   2899 1HB  SER A 197       4.763  34.863   4.246  1.00  0.74           H  
ATOM   2900 2HB  SER A 197       5.605  33.856   3.075  1.00  0.74           H  
ATOM   2901  HG  SER A 197       4.097  34.735   1.517  1.00  0.74           H  
ATOM   2902  N   GLY A 198       4.535  31.165   4.122  1.00  0.70           N  
ATOM   2903  CA  GLY A 198       4.907  30.162   5.118  1.00  0.70           C  
ATOM   2904  C   GLY A 198       3.669  29.390   5.579  1.00  0.70           C  
ATOM   2905  O   GLY A 198       3.660  28.782   6.651  1.00  0.70           O  
ATOM   2906  H   GLY A 198       4.767  30.996   3.143  1.00  0.70           H  
ATOM   2907 1HA  GLY A 198       5.630  29.472   4.682  1.00  0.70           H  
ATOM   2908 2HA  GLY A 198       5.385  30.646   5.969  1.00  0.70           H  
ATOM   2909  N   VAL A 199       2.606  29.476   4.789  1.00  0.68           N  
ATOM   2910  CA  VAL A 199       1.310  28.867   5.078  1.00  0.68           C  
ATOM   2911  C   VAL A 199       1.289  27.384   4.744  1.00  0.68           C  
ATOM   2912  O   VAL A 199       1.839  26.971   3.722  1.00  0.68           O  
ATOM   2913  CB  VAL A 199       0.258  29.615   4.247  1.00  0.68           C  
ATOM   2914  CG1 VAL A 199       0.485  29.357   2.744  1.00  0.68           C  
ATOM   2915  CG2 VAL A 199      -1.117  29.235   4.656  1.00  0.68           C  
ATOM   2916  H   VAL A 199       2.710  29.991   3.929  1.00  0.68           H  
ATOM   2917  HA  VAL A 199       1.088  28.991   6.139  1.00  0.68           H  
ATOM   2918  HB  VAL A 199       0.392  30.673   4.414  1.00  0.68           H  
ATOM   2919 1HG1 VAL A 199      -0.242  29.919   2.155  1.00  0.68           H  
ATOM   2920 2HG1 VAL A 199       1.495  29.673   2.466  1.00  0.68           H  
ATOM   2921 3HG1 VAL A 199       0.371  28.299   2.540  1.00  0.68           H  
ATOM   2922 1HG2 VAL A 199      -1.812  29.810   4.077  1.00  0.68           H  
ATOM   2923 2HG2 VAL A 199      -1.283  28.176   4.486  1.00  0.68           H  
ATOM   2924 3HG2 VAL A 199      -1.249  29.464   5.705  1.00  0.68           H  
ATOM   2925  N   GLY A 200       0.645  26.580   5.583  1.00  0.66           N  
ATOM   2926  CA  GLY A 200       0.562  25.164   5.267  1.00  0.66           C  
ATOM   2927  C   GLY A 200      -0.710  24.943   4.486  1.00  0.66           C  
ATOM   2928  O   GLY A 200      -1.715  25.590   4.769  1.00  0.66           O  
ATOM   2929  H   GLY A 200       0.185  26.959   6.413  1.00  0.66           H  
ATOM   2930 1HA  GLY A 200       1.429  24.857   4.683  1.00  0.66           H  
ATOM   2931 2HA  GLY A 200       0.564  24.590   6.177  1.00  0.66           H  
ATOM   2932  N   VAL A 201      -0.692  24.048   3.508  1.00  0.65           N  
ATOM   2933  CA  VAL A 201      -1.891  23.850   2.697  1.00  0.65           C  
ATOM   2934  C   VAL A 201      -2.277  22.378   2.540  1.00  0.65           C  
ATOM   2935  O   VAL A 201      -1.415  21.524   2.322  1.00  0.65           O  
ATOM   2936  CB  VAL A 201      -1.725  24.541   1.325  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201      -2.912  24.328   0.483  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201      -1.580  26.042   1.505  1.00  0.65           C  
ATOM   2939  H   VAL A 201       0.145  23.516   3.319  1.00  0.65           H  
ATOM   2940  HA  VAL A 201      -2.700  24.347   3.202  1.00  0.65           H  
ATOM   2941  HB  VAL A 201      -0.857  24.118   0.824  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201      -2.774  24.816  -0.483  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201      -3.074  23.296   0.342  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201      -3.767  24.757   0.995  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201      -1.466  26.488   0.546  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201      -2.460  26.428   1.975  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201      -0.731  26.278   2.114  1.00  0.65           H  
ATOM   2948  N   ALA A 202      -3.576  22.085   2.664  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      -4.054  20.705   2.541  1.00  0.66           C  
ATOM   2950  C   ALA A 202      -5.447  20.589   1.939  1.00  0.66           C  
ATOM   2951  O   ALA A 202      -6.212  21.544   1.924  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      -4.063  20.048   3.892  1.00  0.66           C  
ATOM   2953  H   ALA A 202      -4.218  22.853   2.861  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      -3.365  20.170   1.888  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      -4.364  19.044   3.753  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      -3.053  20.078   4.275  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      -4.749  20.560   4.566  1.00  0.66           H  
ATOM   2958  N   VAL A 203      -5.785  19.396   1.444  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      -7.115  19.169   0.873  1.00  0.68           C  
ATOM   2960  C   VAL A 203      -7.981  18.183   1.631  1.00  0.68           C  
ATOM   2961  O   VAL A 203      -7.570  17.064   1.940  1.00  0.68           O  
ATOM   2962  CB  VAL A 203      -7.001  18.732  -0.590  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203      -8.359  18.390  -1.178  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203      -6.461  19.860  -1.330  1.00  0.68           C  
ATOM   2965  H   VAL A 203      -5.120  18.636   1.464  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      -7.629  20.121   0.878  1.00  0.68           H  
ATOM   2967  HB  VAL A 203      -6.349  17.863  -0.669  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203      -8.223  18.109  -2.221  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203      -8.797  17.558  -0.633  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203      -9.016  19.259  -1.111  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203      -6.351  19.619  -2.371  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203      -7.159  20.665  -1.207  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203      -5.524  20.122  -0.916  1.00  0.68           H  
ATOM   2974  N   LEU A 204      -9.195  18.636   1.920  1.00  0.69           N  
ATOM   2975  CA  LEU A 204     -10.192  17.868   2.649  1.00  0.69           C  
ATOM   2976  C   LEU A 204     -11.611  18.147   2.165  1.00  0.69           C  
ATOM   2977  O   LEU A 204     -12.033  19.295   2.048  1.00  0.69           O  
ATOM   2978  CB  LEU A 204     -10.053  18.136   4.152  1.00  0.69           C  
ATOM   2979  CG  LEU A 204     -11.109  17.521   5.057  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204     -11.100  16.020   5.003  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204     -10.801  17.924   6.429  1.00  0.69           C  
ATOM   2982  H   LEU A 204      -9.428  19.573   1.584  1.00  0.69           H  
ATOM   2983  HA  LEU A 204      -9.986  16.812   2.484  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204      -9.096  17.750   4.481  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204     -10.054  19.203   4.321  1.00  0.69           H  
ATOM   2986  HG  LEU A 204     -12.087  17.879   4.763  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204     -11.868  15.651   5.676  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204     -11.310  15.677   4.001  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204     -10.146  15.653   5.316  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204     -11.523  17.508   7.095  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204      -9.819  17.537   6.689  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204     -10.812  19.009   6.504  1.00  0.69           H  
ATOM   2993  N   ASN A 205     -12.338  17.078   1.856  1.00  0.69           N  
ATOM   2994  CA  ASN A 205     -13.726  17.134   1.399  1.00  0.69           C  
ATOM   2995  C   ASN A 205     -13.913  18.019   0.167  1.00  0.69           C  
ATOM   2996  O   ASN A 205     -14.922  18.709   0.031  1.00  0.69           O  
ATOM   2997  CB  ASN A 205     -14.635  17.618   2.511  1.00  0.69           C  
ATOM   2998  CG  ASN A 205     -14.637  16.713   3.717  1.00  0.69           C  
ATOM   2999  OD1 ASN A 205     -14.448  15.494   3.623  1.00  0.69           O  
ATOM   3000  ND2 ASN A 205     -14.867  17.304   4.857  1.00  0.69           N  
ATOM   3001  H   ASN A 205     -11.910  16.170   1.965  1.00  0.69           H  
ATOM   3002  HA  ASN A 205     -14.032  16.125   1.117  1.00  0.69           H  
ATOM   3003 1HB  ASN A 205     -14.344  18.621   2.824  1.00  0.69           H  
ATOM   3004 2HB  ASN A 205     -15.654  17.686   2.130  1.00  0.69           H  
ATOM   3005 1HD2 ASN A 205     -14.895  16.772   5.706  1.00  0.69           H  
ATOM   3006 2HD2 ASN A 205     -15.026  18.290   4.870  1.00  0.69           H  
ATOM   3007  N   GLY A 206     -12.941  17.981  -0.739  1.00  0.68           N  
ATOM   3008  CA  GLY A 206     -13.001  18.749  -1.973  1.00  0.68           C  
ATOM   3009  C   GLY A 206     -12.551  20.210  -1.843  1.00  0.68           C  
ATOM   3010  O   GLY A 206     -12.607  20.949  -2.824  1.00  0.68           O  
ATOM   3011  H   GLY A 206     -12.138  17.398  -0.562  1.00  0.68           H  
ATOM   3012 1HA  GLY A 206     -12.391  18.249  -2.722  1.00  0.68           H  
ATOM   3013 2HA  GLY A 206     -14.023  18.727  -2.348  1.00  0.68           H  
ATOM   3014  N   LEU A 207     -12.131  20.638  -0.654  1.00  0.67           N  
ATOM   3015  CA  LEU A 207     -11.711  22.023  -0.463  1.00  0.67           C  
ATOM   3016  C   LEU A 207     -10.216  22.152  -0.158  1.00  0.67           C  
ATOM   3017  O   LEU A 207      -9.632  21.267   0.471  1.00  0.67           O  
ATOM   3018  CB  LEU A 207     -12.500  22.629   0.687  1.00  0.67           C  
ATOM   3019  CG  LEU A 207     -14.013  22.589   0.569  1.00  0.67           C  
ATOM   3020  CD1 LEU A 207     -14.612  23.156   1.832  1.00  0.67           C  
ATOM   3021  CD2 LEU A 207     -14.441  23.368  -0.617  1.00  0.67           C  
ATOM   3022  H   LEU A 207     -12.131  20.017   0.152  1.00  0.67           H  
ATOM   3023  HA  LEU A 207     -11.923  22.577  -1.374  1.00  0.67           H  
ATOM   3024 1HB  LEU A 207     -12.250  22.090   1.577  1.00  0.67           H  
ATOM   3025 2HB  LEU A 207     -12.192  23.670   0.809  1.00  0.67           H  
ATOM   3026  HG  LEU A 207     -14.346  21.551   0.467  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 207     -15.698  23.122   1.763  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 207     -14.286  22.565   2.680  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 207     -14.286  24.187   1.958  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 207     -15.528  23.345  -0.707  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 207     -14.104  24.390  -0.493  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 207     -13.994  22.940  -1.514  1.00  0.67           H  
ATOM   3033  N   ILE A 208      -9.605  23.279  -0.543  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      -8.189  23.504  -0.179  1.00  0.65           C  
ATOM   3035  C   ILE A 208      -8.111  24.431   1.017  1.00  0.65           C  
ATOM   3036  O   ILE A 208      -8.681  25.510   0.992  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      -7.329  24.145  -1.298  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208      -7.296  23.331  -2.498  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      -5.936  24.341  -0.800  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208      -6.675  24.006  -3.633  1.00  0.65           C  
ATOM   3041  H   ILE A 208     -10.150  23.968  -1.065  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      -7.737  22.557   0.103  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      -7.713  25.096  -1.561  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208      -6.739  22.442  -2.325  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208      -8.294  23.088  -2.751  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      -5.327  24.801  -1.576  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      -5.949  24.988   0.073  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      -5.516  23.368  -0.532  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208      -6.711  23.335  -4.471  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208      -7.207  24.916  -3.872  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208      -5.645  24.245  -3.391  1.00  0.65           H  
ATOM   3052  N   TYR A 209      -7.439  24.006   2.071  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      -7.320  24.801   3.280  1.00  0.63           C  
ATOM   3054  C   TYR A 209      -5.932  25.375   3.424  1.00  0.63           C  
ATOM   3055  O   TYR A 209      -4.948  24.646   3.334  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      -7.620  23.932   4.484  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      -9.035  23.482   4.553  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      -9.436  22.413   3.780  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      -9.927  24.093   5.419  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209     -10.715  21.961   3.865  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209     -11.222  23.628   5.501  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209     -11.611  22.560   4.723  1.00  0.63           C  
ATOM   3063  OH  TYR A 209     -12.890  22.077   4.793  1.00  0.63           O  
ATOM   3064  H   TYR A 209      -6.996  23.099   2.031  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      -8.022  25.624   3.237  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      -6.981  23.046   4.454  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      -7.386  24.479   5.398  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      -8.727  21.923   3.103  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      -9.605  24.928   6.032  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209     -11.022  21.121   3.259  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209     -11.930  24.098   6.183  1.00  0.63           H  
ATOM   3072  HH  TYR A 209     -12.984  21.348   4.164  1.00  0.63           H  
ATOM   3073  N   ALA A 210      -5.864  26.674   3.676  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      -4.619  27.386   3.904  1.00  0.63           C  
ATOM   3075  C   ALA A 210      -4.545  27.739   5.386  1.00  0.63           C  
ATOM   3076  O   ALA A 210      -5.421  28.436   5.895  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      -4.563  28.603   2.992  1.00  0.63           C  
ATOM   3078  H   ALA A 210      -6.732  27.199   3.701  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      -3.787  26.724   3.689  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      -3.653  29.138   3.139  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      -4.622  28.272   1.956  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      -5.409  29.258   3.212  1.00  0.63           H  
ATOM   3083  N   VAL A 211      -3.526  27.220   6.075  1.00  0.64           N  
ATOM   3084  CA  VAL A 211      -3.387  27.333   7.526  1.00  0.64           C  
ATOM   3085  C   VAL A 211      -2.200  28.161   8.023  1.00  0.64           C  
ATOM   3086  O   VAL A 211      -1.035  27.876   7.710  1.00  0.64           O  
ATOM   3087  CB  VAL A 211      -3.217  25.909   8.101  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211      -3.011  25.943   9.593  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211      -4.418  25.032   7.751  1.00  0.64           C  
ATOM   3090  H   VAL A 211      -2.830  26.680   5.575  1.00  0.64           H  
ATOM   3091  HA  VAL A 211      -4.299  27.782   7.914  1.00  0.64           H  
ATOM   3092  HB  VAL A 211      -2.332  25.487   7.663  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211      -2.867  24.932   9.967  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211      -2.134  26.544   9.833  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211      -3.875  26.378  10.043  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211      -4.256  24.028   8.139  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211      -5.302  25.446   8.199  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211      -4.539  24.984   6.665  1.00  0.64           H  
ATOM   3099  N   GLY A 212      -2.502  29.156   8.858  1.00  0.69           N  
ATOM   3100  CA  GLY A 212      -1.500  30.014   9.482  1.00  0.69           C  
ATOM   3101  C   GLY A 212      -0.652  30.823   8.504  1.00  0.69           C  
ATOM   3102  O   GLY A 212      -1.179  31.502   7.621  1.00  0.69           O  
ATOM   3103  H   GLY A 212      -3.482  29.360   9.062  1.00  0.69           H  
ATOM   3104 1HA  GLY A 212      -2.010  30.700  10.157  1.00  0.69           H  
ATOM   3105 2HA  GLY A 212      -0.847  29.407  10.106  1.00  0.69           H  
ATOM   3106  N   GLY A 213       0.665  30.745   8.665  1.00  0.79           N  
ATOM   3107  CA  GLY A 213       1.581  31.509   7.824  1.00  0.79           C  
ATOM   3108  C   GLY A 213       1.652  32.912   8.400  1.00  0.79           C  
ATOM   3109  O   GLY A 213       1.192  33.126   9.522  1.00  0.79           O  
ATOM   3110  H   GLY A 213       1.029  30.164   9.418  1.00  0.79           H  
ATOM   3111 1HA  GLY A 213       2.566  31.050   7.812  1.00  0.79           H  
ATOM   3112 2HA  GLY A 213       1.219  31.542   6.798  1.00  0.79           H  
ATOM   3113  N   TYR A 214       2.214  33.854   7.661  1.00  0.96           N  
ATOM   3114  CA  TYR A 214       2.343  35.231   8.147  1.00  0.96           C  
ATOM   3115  C   TYR A 214       2.008  36.218   7.046  1.00  0.96           C  
ATOM   3116  O   TYR A 214       2.137  35.876   5.868  1.00  0.96           O  
ATOM   3117  CB  TYR A 214       3.753  35.423   8.719  1.00  0.96           C  
ATOM   3118  CG  TYR A 214       4.927  35.211   7.772  1.00  0.96           C  
ATOM   3119  CD1 TYR A 214       5.492  36.251   7.083  1.00  0.96           C  
ATOM   3120  CD2 TYR A 214       5.453  33.936   7.634  1.00  0.96           C  
ATOM   3121  CE1 TYR A 214       6.578  36.040   6.268  1.00  0.96           C  
ATOM   3122  CE2 TYR A 214       6.535  33.710   6.813  1.00  0.96           C  
ATOM   3123  CZ  TYR A 214       7.104  34.761   6.131  1.00  0.96           C  
ATOM   3124  OH  TYR A 214       8.202  34.548   5.321  1.00  0.96           O  
ATOM   3125  H   TYR A 214       2.603  33.578   6.763  1.00  0.96           H  
ATOM   3126  HA  TYR A 214       1.629  35.393   8.952  1.00  0.96           H  
ATOM   3127 1HB  TYR A 214       3.828  36.419   9.138  1.00  0.96           H  
ATOM   3128 2HB  TYR A 214       3.878  34.733   9.545  1.00  0.96           H  
ATOM   3129  HD1 TYR A 214       5.095  37.232   7.191  1.00  0.96           H  
ATOM   3130  HD2 TYR A 214       5.008  33.114   8.177  1.00  0.96           H  
ATOM   3131  HE1 TYR A 214       7.023  36.875   5.745  1.00  0.96           H  
ATOM   3132  HE2 TYR A 214       6.942  32.705   6.713  1.00  0.96           H  
ATOM   3133  HH  TYR A 214       8.481  33.632   5.397  1.00  0.96           H  
ATOM   3134  N   ASP A 215       1.563  37.445   7.393  1.00  1.23           N  
ATOM   3135  CA  ASP A 215       1.216  38.334   6.266  1.00  1.23           C  
ATOM   3136  C   ASP A 215       2.335  39.267   5.779  1.00  1.23           C  
ATOM   3137  O   ASP A 215       2.172  39.977   4.780  1.00  1.23           O  
ATOM   3138  CB  ASP A 215      -0.082  39.119   6.535  1.00  1.23           C  
ATOM   3139  CG  ASP A 215      -0.064  40.073   7.700  1.00  1.23           C  
ATOM   3140  OD1 ASP A 215       0.908  40.112   8.388  1.00  1.23           O  
ATOM   3141  OD2 ASP A 215      -1.049  40.793   7.871  1.00  1.23           O  
ATOM   3142  H   ASP A 215       1.460  37.703   8.381  1.00  1.23           H  
ATOM   3143  HA  ASP A 215       0.972  37.694   5.419  1.00  1.23           H  
ATOM   3144 1HB  ASP A 215      -0.335  39.683   5.637  1.00  1.23           H  
ATOM   3145 2HB  ASP A 215      -0.894  38.405   6.688  1.00  1.23           H  
ATOM   3146  N   GLY A 216       3.504  39.199   6.408  1.00  1.59           N  
ATOM   3147  CA  GLY A 216       4.714  39.841   5.909  1.00  1.59           C  
ATOM   3148  C   GLY A 216       4.840  41.355   5.956  1.00  1.59           C  
ATOM   3149  O   GLY A 216       5.762  41.902   6.557  1.00  1.59           O  
ATOM   3150  H   GLY A 216       3.574  38.697   7.284  1.00  1.59           H  
ATOM   3151 1HA  GLY A 216       5.570  39.411   6.426  1.00  1.59           H  
ATOM   3152 2HA  GLY A 216       4.814  39.536   4.885  1.00  1.59           H  
ATOM   3153  N   THR A 217       3.961  42.017   5.228  1.00  1.96           N  
ATOM   3154  CA  THR A 217       4.009  43.457   5.036  1.00  1.96           C  
ATOM   3155  C   THR A 217       3.930  44.280   6.308  1.00  1.96           C  
ATOM   3156  O   THR A 217       3.127  44.000   7.201  1.00  1.96           O  
ATOM   3157  CB  THR A 217       2.830  43.892   4.166  1.00  1.96           C  
ATOM   3158  OG1 THR A 217       2.929  45.296   3.895  1.00  1.96           O  
ATOM   3159  CG2 THR A 217       1.530  43.608   4.926  1.00  1.96           C  
ATOM   3160  H   THR A 217       3.229  41.462   4.793  1.00  1.96           H  
ATOM   3161  HA  THR A 217       4.944  43.698   4.531  1.00  1.96           H  
ATOM   3162  HB  THR A 217       2.836  43.340   3.226  1.00  1.96           H  
ATOM   3163  HG1 THR A 217       3.022  45.770   4.729  1.00  1.96           H  
ATOM   3164 1HG2 THR A 217       0.677  43.916   4.332  1.00  1.96           H  
ATOM   3165 2HG2 THR A 217       1.457  42.539   5.137  1.00  1.96           H  
ATOM   3166 3HG2 THR A 217       1.531  44.160   5.866  1.00  1.96           H  
ATOM   3167  N   GLY A 218       4.714  45.357   6.356  1.00  2.19           N  
ATOM   3168  CA  GLY A 218       4.606  46.293   7.462  1.00  2.19           C  
ATOM   3169  C   GLY A 218       4.788  45.602   8.796  1.00  2.19           C  
ATOM   3170  O   GLY A 218       5.821  45.005   9.091  1.00  2.19           O  
ATOM   3171  H   GLY A 218       5.376  45.524   5.612  1.00  2.19           H  
ATOM   3172 1HA  GLY A 218       5.356  47.075   7.349  1.00  2.19           H  
ATOM   3173 2HA  GLY A 218       3.631  46.778   7.431  1.00  2.19           H  
ATOM   3174  N   TYR A 219       3.747  45.740   9.595  1.00  2.16           N  
ATOM   3175  CA  TYR A 219       3.583  45.212  10.937  1.00  2.16           C  
ATOM   3176  C   TYR A 219       3.686  43.669  11.028  1.00  2.16           C  
ATOM   3177  O   TYR A 219       3.980  43.131  12.099  1.00  2.16           O  
ATOM   3178  CB  TYR A 219       2.222  45.732  11.413  1.00  2.16           C  
ATOM   3179  CG  TYR A 219       1.108  45.177  10.545  1.00  2.16           C  
ATOM   3180  CD1 TYR A 219       0.439  44.059  10.921  1.00  2.16           C  
ATOM   3181  CD2 TYR A 219       0.826  45.772   9.309  1.00  2.16           C  
ATOM   3182  CE1 TYR A 219      -0.509  43.497  10.093  1.00  2.16           C  
ATOM   3183  CE2 TYR A 219      -0.132  45.214   8.474  1.00  2.16           C  
ATOM   3184  CZ  TYR A 219      -0.790  44.066   8.870  1.00  2.16           C  
ATOM   3185  OH  TYR A 219      -1.722  43.463   8.055  1.00  2.16           O  
ATOM   3186  H   TYR A 219       2.966  46.257   9.219  1.00  2.16           H  
ATOM   3187  HA  TYR A 219       4.370  45.632  11.564  1.00  2.16           H  
ATOM   3188 1HB  TYR A 219       2.045  45.428  12.446  1.00  2.16           H  
ATOM   3189 2HB  TYR A 219       2.196  46.819  11.366  1.00  2.16           H  
ATOM   3190  HD1 TYR A 219       0.671  43.589  11.874  1.00  2.16           H  
ATOM   3191  HD2 TYR A 219       1.370  46.661   8.995  1.00  2.16           H  
ATOM   3192  HE1 TYR A 219      -1.022  42.584  10.400  1.00  2.16           H  
ATOM   3193  HE2 TYR A 219      -0.346  45.664   7.505  1.00  2.16           H  
ATOM   3194  HH  TYR A 219      -1.573  42.476   8.085  1.00  2.16           H  
ATOM   3195  N   ASN A 220       3.435  42.969   9.914  1.00  1.89           N  
ATOM   3196  CA  ASN A 220       3.465  41.501   9.836  1.00  1.89           C  
ATOM   3197  C   ASN A 220       2.534  40.876  10.898  1.00  1.89           C  
ATOM   3198  O   ASN A 220       1.462  41.411  11.139  1.00  1.89           O  
ATOM   3199  CB  ASN A 220       4.922  41.030   9.928  1.00  1.89           C  
ATOM   3200  CG  ASN A 220       5.193  39.533   9.671  1.00  1.89           C  
ATOM   3201  OD1 ASN A 220       4.527  38.810   8.924  1.00  1.89           O  
ATOM   3202  ND2 ASN A 220       6.229  39.062  10.325  1.00  1.89           N  
ATOM   3203  H   ASN A 220       3.229  43.477   9.054  1.00  1.89           H  
ATOM   3204  HA  ASN A 220       3.076  41.209   8.857  1.00  1.89           H  
ATOM   3205 1HB  ASN A 220       5.509  41.608   9.209  1.00  1.89           H  
ATOM   3206 2HB  ASN A 220       5.311  41.274  10.914  1.00  1.89           H  
ATOM   3207 1HD2 ASN A 220       6.500  38.103  10.230  1.00  1.89           H  
ATOM   3208 2HD2 ASN A 220       6.760  39.668  10.922  1.00  1.89           H  
ATOM   3209  N   THR A 221       2.966  39.792  11.573  1.00  1.52           N  
ATOM   3210  CA  THR A 221       2.186  39.026  12.566  1.00  1.52           C  
ATOM   3211  C   THR A 221       1.915  37.620  12.032  1.00  1.52           C  
ATOM   3212  O   THR A 221       1.447  37.440  10.900  1.00  1.52           O  
ATOM   3213  CB  THR A 221       0.818  39.661  12.975  1.00  1.52           C  
ATOM   3214  OG1 THR A 221       1.026  40.953  13.533  1.00  1.52           O  
ATOM   3215  CG2 THR A 221       0.117  38.816  14.014  1.00  1.52           C  
ATOM   3216  H   THR A 221       3.876  39.435  11.361  1.00  1.52           H  
ATOM   3217  HA  THR A 221       2.785  38.927  13.471  1.00  1.52           H  
ATOM   3218  HB  THR A 221       0.152  39.726  12.112  1.00  1.52           H  
ATOM   3219  HG1 THR A 221       1.130  41.555  12.787  1.00  1.52           H  
ATOM   3220 1HG2 THR A 221      -0.827  39.283  14.284  1.00  1.52           H  
ATOM   3221 2HG2 THR A 221      -0.075  37.853  13.608  1.00  1.52           H  
ATOM   3222 3HG2 THR A 221       0.742  38.724  14.898  1.00  1.52           H  
ATOM   3223  N   HIS A 222       2.255  36.618  12.840  1.00  1.17           N  
ATOM   3224  CA  HIS A 222       2.016  35.230  12.468  1.00  1.17           C  
ATOM   3225  C   HIS A 222       0.535  34.982  12.656  1.00  1.17           C  
ATOM   3226  O   HIS A 222      -0.062  35.514  13.587  1.00  1.17           O  
ATOM   3227  CB  HIS A 222       2.861  34.315  13.346  1.00  1.17           C  
ATOM   3228  CG  HIS A 222       4.311  34.555  13.117  1.00  1.17           C  
ATOM   3229  ND1 HIS A 222       4.998  34.035  12.051  1.00  1.17           N  
ATOM   3230  CD2 HIS A 222       5.189  35.313  13.800  1.00  1.17           C  
ATOM   3231  CE1 HIS A 222       6.246  34.454  12.089  1.00  1.17           C  
ATOM   3232  NE2 HIS A 222       6.388  35.242  13.144  1.00  1.17           N  
ATOM   3233  H   HIS A 222       2.660  36.824  13.744  1.00  1.17           H  
ATOM   3234  HA  HIS A 222       2.264  35.056  11.422  1.00  1.17           H  
ATOM   3235 1HB  HIS A 222       2.637  34.485  14.402  1.00  1.17           H  
ATOM   3236 2HB  HIS A 222       2.637  33.269  13.118  1.00  1.17           H  
ATOM   3237  HD1 HIS A 222       4.622  33.433  11.345  1.00  1.17           H  
ATOM   3238  HD2 HIS A 222       5.087  35.922  14.699  1.00  1.17           H  
ATOM   3239  HE1 HIS A 222       6.954  34.143  11.319  1.00  1.17           H  
ATOM   3240  N   LEU A 223      -0.056  34.208  11.781  1.00  0.92           N  
ATOM   3241  CA  LEU A 223      -1.483  33.998  11.816  1.00  0.92           C  
ATOM   3242  C   LEU A 223      -1.883  32.647  12.367  1.00  0.92           C  
ATOM   3243  O   LEU A 223      -1.101  31.691  12.363  1.00  0.92           O  
ATOM   3244  CB  LEU A 223      -2.008  34.153  10.390  1.00  0.92           C  
ATOM   3245  CG  LEU A 223      -1.629  35.481   9.719  1.00  0.92           C  
ATOM   3246  CD1 LEU A 223      -2.111  35.452   8.299  1.00  0.92           C  
ATOM   3247  CD2 LEU A 223      -2.202  36.654  10.502  1.00  0.92           C  
ATOM   3248  H   LEU A 223       0.485  33.786  11.033  1.00  0.92           H  
ATOM   3249  HA  LEU A 223      -1.928  34.769  12.444  1.00  0.92           H  
ATOM   3250 1HB  LEU A 223      -1.597  33.351   9.778  1.00  0.92           H  
ATOM   3251 2HB  LEU A 223      -3.092  34.067  10.392  1.00  0.92           H  
ATOM   3252  HG  LEU A 223      -0.547  35.575   9.699  1.00  0.92           H  
ATOM   3253 1HD1 LEU A 223      -1.821  36.372   7.791  1.00  0.92           H  
ATOM   3254 2HD1 LEU A 223      -1.645  34.600   7.810  1.00  0.92           H  
ATOM   3255 3HD1 LEU A 223      -3.195  35.346   8.272  1.00  0.92           H  
ATOM   3256 1HD2 LEU A 223      -1.910  37.591  10.016  1.00  0.92           H  
ATOM   3257 2HD2 LEU A 223      -3.288  36.580  10.530  1.00  0.92           H  
ATOM   3258 3HD2 LEU A 223      -1.809  36.638  11.521  1.00  0.92           H  
ATOM   3259  N   ASN A 224      -3.113  32.587  12.858  1.00  0.76           N  
ATOM   3260  CA  ASN A 224      -3.728  31.346  13.298  1.00  0.76           C  
ATOM   3261  C   ASN A 224      -4.969  31.075  12.465  1.00  0.76           C  
ATOM   3262  O   ASN A 224      -5.650  30.070  12.629  1.00  0.76           O  
ATOM   3263  CB  ASN A 224      -4.101  31.425  14.763  1.00  0.76           C  
ATOM   3264  CG  ASN A 224      -5.077  32.499  15.056  1.00  0.76           C  
ATOM   3265  OD1 ASN A 224      -5.048  33.581  14.448  1.00  0.76           O  
ATOM   3266  ND2 ASN A 224      -5.956  32.228  15.972  1.00  0.76           N  
ATOM   3267  H   ASN A 224      -3.659  33.436  12.894  1.00  0.76           H  
ATOM   3268  HA  ASN A 224      -3.033  30.518  13.141  1.00  0.76           H  
ATOM   3269 1HB  ASN A 224      -4.524  30.475  15.077  1.00  0.76           H  
ATOM   3270 2HB  ASN A 224      -3.233  31.597  15.369  1.00  0.76           H  
ATOM   3271 1HD2 ASN A 224      -6.649  32.903  16.222  1.00  0.76           H  
ATOM   3272 2HD2 ASN A 224      -5.953  31.305  16.409  1.00  0.76           H  
ATOM   3273  N   SER A 225      -5.271  31.977  11.555  1.00  0.67           N  
ATOM   3274  CA  SER A 225      -6.473  31.835  10.764  1.00  0.67           C  
ATOM   3275  C   SER A 225      -6.323  30.722   9.760  1.00  0.67           C  
ATOM   3276  O   SER A 225      -5.195  30.324   9.432  1.00  0.67           O  
ATOM   3277  CB  SER A 225      -6.750  33.115  10.033  1.00  0.67           C  
ATOM   3278  OG  SER A 225      -5.748  33.321   9.092  1.00  0.67           O  
ATOM   3279  H   SER A 225      -4.674  32.776  11.423  1.00  0.67           H  
ATOM   3280  HA  SER A 225      -7.308  31.601  11.420  1.00  0.67           H  
ATOM   3281 1HB  SER A 225      -7.719  33.047   9.533  1.00  0.67           H  
ATOM   3282 2HB  SER A 225      -6.788  33.949  10.731  1.00  0.67           H  
ATOM   3283  HG  SER A 225      -5.593  32.445   8.703  1.00  0.67           H  
ATOM   3284  N   VAL A 226      -7.459  30.244   9.271  1.00  0.63           N  
ATOM   3285  CA  VAL A 226      -7.500  29.233   8.238  1.00  0.63           C  
ATOM   3286  C   VAL A 226      -8.505  29.639   7.173  1.00  0.63           C  
ATOM   3287  O   VAL A 226      -9.591  30.127   7.501  1.00  0.63           O  
ATOM   3288  CB  VAL A 226      -7.863  27.871   8.820  1.00  0.63           C  
ATOM   3289  CG1 VAL A 226      -7.876  26.794   7.700  1.00  0.63           C  
ATOM   3290  CG2 VAL A 226      -6.913  27.537   9.898  1.00  0.63           C  
ATOM   3291  H   VAL A 226      -8.338  30.608   9.617  1.00  0.63           H  
ATOM   3292  HA  VAL A 226      -6.516  29.166   7.794  1.00  0.63           H  
ATOM   3293  HB  VAL A 226      -8.845  27.925   9.245  1.00  0.63           H  
ATOM   3294 1HG1 VAL A 226      -8.148  25.831   8.127  1.00  0.63           H  
ATOM   3295 2HG1 VAL A 226      -8.590  27.055   6.934  1.00  0.63           H  
ATOM   3296 3HG1 VAL A 226      -6.895  26.730   7.249  1.00  0.63           H  
ATOM   3297 1HG2 VAL A 226      -7.188  26.617  10.302  1.00  0.63           H  
ATOM   3298 2HG2 VAL A 226      -5.914  27.482   9.507  1.00  0.63           H  
ATOM   3299 3HG2 VAL A 226      -6.954  28.280  10.679  1.00  0.63           H  
ATOM   3300  N   GLU A 227      -8.153  29.474   5.908  1.00  0.61           N  
ATOM   3301  CA  GLU A 227      -9.089  29.856   4.858  1.00  0.61           C  
ATOM   3302  C   GLU A 227      -9.270  28.700   3.873  1.00  0.61           C  
ATOM   3303  O   GLU A 227      -8.303  28.045   3.492  1.00  0.61           O  
ATOM   3304  CB  GLU A 227      -8.572  31.140   4.201  1.00  0.61           C  
ATOM   3305  CG  GLU A 227      -9.532  31.847   3.299  1.00  0.61           C  
ATOM   3306  CD  GLU A 227      -8.993  33.176   2.815  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227      -7.916  33.535   3.186  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227      -9.669  33.866   2.104  1.00  0.61           O  
ATOM   3309  H   GLU A 227      -7.231  29.087   5.699  1.00  0.61           H  
ATOM   3310  HA  GLU A 227     -10.061  30.057   5.300  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227      -8.259  31.838   4.975  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227      -7.686  30.903   3.607  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227      -9.800  31.223   2.492  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227     -10.431  32.039   3.862  1.00  0.61           H  
ATOM   3315  N   ALA A 228     -10.518  28.402   3.510  1.00  0.61           N  
ATOM   3316  CA  ALA A 228     -10.817  27.286   2.612  1.00  0.61           C  
ATOM   3317  C   ALA A 228     -11.182  27.738   1.202  1.00  0.61           C  
ATOM   3318  O   ALA A 228     -11.850  28.754   1.033  1.00  0.61           O  
ATOM   3319  CB  ALA A 228     -11.957  26.471   3.178  1.00  0.61           C  
ATOM   3320  H   ALA A 228     -11.280  28.971   3.855  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      -9.940  26.665   2.557  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228     -12.148  25.617   2.528  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228     -11.687  26.124   4.163  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228     -12.850  27.091   3.243  1.00  0.61           H  
ATOM   3325  N   TYR A 229     -10.804  26.944   0.197  1.00  0.63           N  
ATOM   3326  CA  TYR A 229     -11.128  27.208  -1.206  1.00  0.63           C  
ATOM   3327  C   TYR A 229     -12.039  26.203  -1.823  1.00  0.63           C  
ATOM   3328  O   TYR A 229     -11.780  24.996  -1.778  1.00  0.63           O  
ATOM   3329  CB  TYR A 229      -9.892  27.216  -2.053  1.00  0.63           C  
ATOM   3330  CG  TYR A 229     -10.094  27.403  -3.544  1.00  0.63           C  
ATOM   3331  CD1 TYR A 229     -10.572  28.596  -4.051  1.00  0.63           C  
ATOM   3332  CD2 TYR A 229      -9.744  26.381  -4.408  1.00  0.63           C  
ATOM   3333  CE1 TYR A 229     -10.710  28.763  -5.410  1.00  0.63           C  
ATOM   3334  CE2 TYR A 229      -9.873  26.550  -5.761  1.00  0.63           C  
ATOM   3335  CZ  TYR A 229     -10.357  27.739  -6.267  1.00  0.63           C  
ATOM   3336  OH  TYR A 229     -10.491  27.897  -7.629  1.00  0.63           O  
ATOM   3337  H   TYR A 229     -10.213  26.155   0.417  1.00  0.63           H  
ATOM   3338  HA  TYR A 229     -11.613  28.179  -1.272  1.00  0.63           H  
ATOM   3339 1HB  TYR A 229      -9.285  27.906  -1.719  1.00  0.63           H  
ATOM   3340 2HB  TYR A 229      -9.411  26.286  -1.919  1.00  0.63           H  
ATOM   3341  HD1 TYR A 229     -10.844  29.398  -3.375  1.00  0.63           H  
ATOM   3342  HD2 TYR A 229      -9.364  25.445  -4.012  1.00  0.63           H  
ATOM   3343  HE1 TYR A 229     -11.090  29.693  -5.806  1.00  0.63           H  
ATOM   3344  HE2 TYR A 229      -9.593  25.745  -6.434  1.00  0.63           H  
ATOM   3345  HH  TYR A 229     -10.921  28.747  -7.831  1.00  0.63           H  
ATOM   3346  N   ASP A 230     -13.077  26.719  -2.452  1.00  0.64           N  
ATOM   3347  CA  ASP A 230     -14.051  25.918  -3.142  1.00  0.64           C  
ATOM   3348  C   ASP A 230     -14.013  26.164  -4.658  1.00  0.64           C  
ATOM   3349  O   ASP A 230     -14.588  27.158  -5.124  1.00  0.64           O  
ATOM   3350  CB  ASP A 230     -15.426  26.227  -2.582  1.00  0.64           C  
ATOM   3351  CG  ASP A 230     -16.550  25.422  -3.224  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230     -16.326  24.729  -4.204  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230     -17.654  25.541  -2.738  1.00  0.64           O  
ATOM   3354  H   ASP A 230     -13.194  27.735  -2.431  1.00  0.64           H  
ATOM   3355  HA  ASP A 230     -13.836  24.890  -2.911  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230     -15.436  26.054  -1.508  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230     -15.638  27.291  -2.731  1.00  0.64           H  
ATOM   3358  N   PRO A 231     -13.415  25.256  -5.463  1.00  0.66           N  
ATOM   3359  CA  PRO A 231     -13.192  25.383  -6.892  1.00  0.66           C  
ATOM   3360  C   PRO A 231     -14.486  25.351  -7.686  1.00  0.66           C  
ATOM   3361  O   PRO A 231     -14.493  25.707  -8.864  1.00  0.66           O  
ATOM   3362  CB  PRO A 231     -12.344  24.154  -7.230  1.00  0.66           C  
ATOM   3363  CG  PRO A 231     -12.717  23.149  -6.206  1.00  0.66           C  
ATOM   3364  CD  PRO A 231     -12.980  23.941  -4.928  1.00  0.66           C  
ATOM   3365  HA  PRO A 231     -12.642  26.309  -7.095  1.00  0.66           H  
ATOM   3366 1HB  PRO A 231     -12.577  23.816  -8.250  1.00  0.66           H  
ATOM   3367 2HB  PRO A 231     -11.279  24.404  -7.219  1.00  0.66           H  
ATOM   3368 1HG  PRO A 231     -13.617  22.606  -6.535  1.00  0.66           H  
ATOM   3369 2HG  PRO A 231     -11.934  22.413  -6.135  1.00  0.66           H  
ATOM   3370 1HD  PRO A 231     -13.802  23.418  -4.405  1.00  0.66           H  
ATOM   3371 2HD  PRO A 231     -12.070  24.038  -4.310  1.00  0.66           H  
ATOM   3372  N   GLU A 232     -15.590  24.913  -7.063  1.00  0.67           N  
ATOM   3373  CA  GLU A 232     -16.846  24.835  -7.795  1.00  0.67           C  
ATOM   3374  C   GLU A 232     -17.555  26.181  -7.765  1.00  0.67           C  
ATOM   3375  O   GLU A 232     -18.547  26.397  -8.466  1.00  0.67           O  
ATOM   3376  CB  GLU A 232     -17.742  23.736  -7.218  1.00  0.67           C  
ATOM   3377  CG  GLU A 232     -17.170  22.321  -7.384  1.00  0.67           C  
ATOM   3378  CD  GLU A 232     -18.069  21.215  -6.851  1.00  0.67           C  
ATOM   3379  OE1 GLU A 232     -19.140  21.504  -6.367  1.00  0.67           O  
ATOM   3380  OE2 GLU A 232     -17.670  20.076  -6.935  1.00  0.67           O  
ATOM   3381  H   GLU A 232     -15.603  24.658  -6.065  1.00  0.67           H  
ATOM   3382  HA  GLU A 232     -16.628  24.589  -8.833  1.00  0.67           H  
ATOM   3383 1HB  GLU A 232     -17.895  23.917  -6.151  1.00  0.67           H  
ATOM   3384 2HB  GLU A 232     -18.718  23.770  -7.700  1.00  0.67           H  
ATOM   3385 1HG  GLU A 232     -16.982  22.143  -8.442  1.00  0.67           H  
ATOM   3386 2HG  GLU A 232     -16.211  22.280  -6.865  1.00  0.67           H  
ATOM   3387  N   ARG A 233     -17.041  27.084  -6.932  1.00  0.67           N  
ATOM   3388  CA  ARG A 233     -17.573  28.419  -6.778  1.00  0.67           C  
ATOM   3389  C   ARG A 233     -16.459  29.410  -7.088  1.00  0.67           C  
ATOM   3390  O   ARG A 233     -16.709  30.581  -7.372  1.00  0.67           O  
ATOM   3391  CB  ARG A 233     -18.135  28.611  -5.376  1.00  0.67           C  
ATOM   3392  CG  ARG A 233     -19.398  27.780  -5.084  1.00  0.67           C  
ATOM   3393  CD  ARG A 233     -19.863  27.902  -3.664  1.00  0.67           C  
ATOM   3394  NE  ARG A 233     -21.166  27.242  -3.463  1.00  0.67           N  
ATOM   3395  CZ  ARG A 233     -21.383  25.922  -3.211  1.00  0.67           C  
ATOM   3396  NH1 ARG A 233     -20.393  25.058  -3.090  1.00  0.67           N  
ATOM   3397  NH2 ARG A 233     -22.629  25.491  -3.081  1.00  0.67           N  
ATOM   3398  H   ARG A 233     -16.222  26.849  -6.375  1.00  0.67           H  
ATOM   3399  HA  ARG A 233     -18.380  28.567  -7.495  1.00  0.67           H  
ATOM   3400 1HB  ARG A 233     -17.381  28.305  -4.649  1.00  0.67           H  
ATOM   3401 2HB  ARG A 233     -18.360  29.663  -5.199  1.00  0.67           H  
ATOM   3402 1HG  ARG A 233     -20.204  28.093  -5.744  1.00  0.67           H  
ATOM   3403 2HG  ARG A 233     -19.171  26.725  -5.259  1.00  0.67           H  
ATOM   3404 1HD  ARG A 233     -19.137  27.442  -2.999  1.00  0.67           H  
ATOM   3405 2HD  ARG A 233     -19.966  28.958  -3.403  1.00  0.67           H  
ATOM   3406  HE  ARG A 233     -21.981  27.831  -3.535  1.00  0.67           H  
ATOM   3407 1HH1 ARG A 233     -19.404  25.348  -3.163  1.00  0.67           H  
ATOM   3408 2HH1 ARG A 233     -20.588  24.089  -2.907  1.00  0.67           H  
ATOM   3409 1HH2 ARG A 233     -23.400  26.139  -3.169  1.00  0.67           H  
ATOM   3410 2HH2 ARG A 233     -22.806  24.516  -2.893  1.00  0.67           H  
ATOM   3411  N   ASN A 234     -15.222  28.899  -7.075  1.00  0.67           N  
ATOM   3412  CA  ASN A 234     -14.006  29.684  -7.270  1.00  0.67           C  
ATOM   3413  C   ASN A 234     -13.898  30.804  -6.254  1.00  0.67           C  
ATOM   3414  O   ASN A 234     -13.689  31.966  -6.601  1.00  0.67           O  
ATOM   3415  CB  ASN A 234     -13.893  30.219  -8.688  1.00  0.67           C  
ATOM   3416  CG  ASN A 234     -12.469  30.758  -9.035  1.00  0.67           C  
ATOM   3417  OD1 ASN A 234     -11.412  30.283  -8.558  1.00  0.67           O  
ATOM   3418  ND2 ASN A 234     -12.457  31.757  -9.899  1.00  0.67           N  
ATOM   3419  H   ASN A 234     -15.116  27.923  -6.822  1.00  0.67           H  
ATOM   3420  HA  ASN A 234     -13.158  29.022  -7.100  1.00  0.67           H  
ATOM   3421 1HB  ASN A 234     -14.151  29.425  -9.391  1.00  0.67           H  
ATOM   3422 2HB  ASN A 234     -14.611  31.026  -8.830  1.00  0.67           H  
ATOM   3423 1HD2 ASN A 234     -11.601  32.172 -10.211  1.00  0.67           H  
ATOM   3424 2HD2 ASN A 234     -13.323  32.104 -10.261  1.00  0.67           H  
ATOM   3425  N   GLU A 235     -14.047  30.441  -4.988  1.00  0.66           N  
ATOM   3426  CA  GLU A 235     -13.946  31.433  -3.928  1.00  0.66           C  
ATOM   3427  C   GLU A 235     -13.302  30.883  -2.668  1.00  0.66           C  
ATOM   3428  O   GLU A 235     -13.321  29.676  -2.401  1.00  0.66           O  
ATOM   3429  CB  GLU A 235     -15.331  31.979  -3.554  1.00  0.66           C  
ATOM   3430  CG  GLU A 235     -16.255  30.956  -2.900  1.00  0.66           C  
ATOM   3431  CD  GLU A 235     -17.650  31.494  -2.584  1.00  0.66           C  
ATOM   3432  OE1 GLU A 235     -17.946  32.610  -2.943  1.00  0.66           O  
ATOM   3433  OE2 GLU A 235     -18.408  30.776  -1.971  1.00  0.66           O  
ATOM   3434  H   GLU A 235     -14.237  29.458  -4.794  1.00  0.66           H  
ATOM   3435  HA  GLU A 235     -13.327  32.256  -4.286  1.00  0.66           H  
ATOM   3436 1HB  GLU A 235     -15.218  32.815  -2.864  1.00  0.66           H  
ATOM   3437 2HB  GLU A 235     -15.827  32.353  -4.451  1.00  0.66           H  
ATOM   3438 1HG  GLU A 235     -16.340  30.103  -3.561  1.00  0.66           H  
ATOM   3439 2HG  GLU A 235     -15.788  30.611  -1.976  1.00  0.66           H  
ATOM   3440  N   TRP A 236     -12.743  31.796  -1.883  1.00  0.64           N  
ATOM   3441  CA  TRP A 236     -12.167  31.470  -0.589  1.00  0.64           C  
ATOM   3442  C   TRP A 236     -13.084  31.931   0.547  1.00  0.64           C  
ATOM   3443  O   TRP A 236     -13.777  32.945   0.416  1.00  0.64           O  
ATOM   3444  CB  TRP A 236     -10.767  32.080  -0.444  1.00  0.64           C  
ATOM   3445  CG  TRP A 236      -9.687  31.405  -1.300  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236      -9.426  31.682  -2.593  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236      -8.719  30.367  -0.914  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236      -8.399  30.910  -3.056  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236      -7.954  30.090  -2.041  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236      -8.450  29.658   0.278  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236      -6.929  29.102  -2.025  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236      -7.431  28.702   0.292  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236      -6.695  28.430  -0.822  1.00  0.64           C  
ATOM   3454  H   TRP A 236     -12.739  32.761  -2.184  1.00  0.64           H  
ATOM   3455  HA  TRP A 236     -12.064  30.400  -0.538  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236     -10.796  33.140  -0.703  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236     -10.471  32.018   0.571  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236      -9.960  32.418  -3.193  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236      -8.063  30.989  -4.024  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236      -9.019  29.834   1.160  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236      -6.337  28.856  -2.894  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236      -7.248  28.164   1.222  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236      -5.920  27.668  -0.770  1.00  0.64           H  
ATOM   3464  N   SER A 237     -13.055  31.207   1.667  1.00  0.63           N  
ATOM   3465  CA  SER A 237     -13.848  31.554   2.846  1.00  0.63           C  
ATOM   3466  C   SER A 237     -13.131  31.218   4.143  1.00  0.63           C  
ATOM   3467  O   SER A 237     -12.499  30.174   4.277  1.00  0.63           O  
ATOM   3468  CB  SER A 237     -15.162  30.801   2.822  1.00  0.63           C  
ATOM   3469  OG  SER A 237     -15.933  31.090   3.960  1.00  0.63           O  
ATOM   3470  H   SER A 237     -12.484  30.365   1.670  1.00  0.63           H  
ATOM   3471  HA  SER A 237     -14.042  32.627   2.829  1.00  0.63           H  
ATOM   3472 1HB  SER A 237     -15.718  31.067   1.922  1.00  0.63           H  
ATOM   3473 2HB  SER A 237     -14.960  29.730   2.778  1.00  0.63           H  
ATOM   3474  HG  SER A 237     -15.378  30.872   4.732  1.00  0.63           H  
ATOM   3475  N   LEU A 238     -13.231  32.096   5.126  1.00  0.63           N  
ATOM   3476  CA  LEU A 238     -12.591  31.801   6.400  1.00  0.63           C  
ATOM   3477  C   LEU A 238     -13.295  30.661   7.112  1.00  0.63           C  
ATOM   3478  O   LEU A 238     -14.526  30.564   7.067  1.00  0.63           O  
ATOM   3479  CB  LEU A 238     -12.559  33.043   7.299  1.00  0.63           C  
ATOM   3480  CG  LEU A 238     -11.675  34.196   6.800  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238     -11.849  35.400   7.713  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238     -10.216  33.733   6.786  1.00  0.63           C  
ATOM   3483  H   LEU A 238     -13.749  32.955   4.993  1.00  0.63           H  
ATOM   3484  HA  LEU A 238     -11.564  31.500   6.213  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238     -13.573  33.418   7.413  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238     -12.191  32.741   8.283  1.00  0.63           H  
ATOM   3487  HG  LEU A 238     -11.974  34.481   5.789  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238     -11.223  36.220   7.357  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238     -12.893  35.714   7.707  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238     -11.556  35.133   8.728  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      -9.576  34.541   6.425  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      -9.914  33.446   7.793  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238     -10.120  32.876   6.130  1.00  0.63           H  
ATOM   3494  N   VAL A 239     -12.508  29.821   7.768  1.00  0.63           N  
ATOM   3495  CA  VAL A 239     -13.010  28.717   8.573  1.00  0.63           C  
ATOM   3496  C   VAL A 239     -12.386  28.900   9.947  1.00  0.63           C  
ATOM   3497  O   VAL A 239     -11.607  29.833  10.145  1.00  0.63           O  
ATOM   3498  CB  VAL A 239     -12.687  27.331   7.969  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239     -13.300  27.203   6.580  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239     -11.252  27.110   7.919  1.00  0.63           C  
ATOM   3501  H   VAL A 239     -11.498  29.962   7.714  1.00  0.63           H  
ATOM   3502  HA  VAL A 239     -14.091  28.798   8.667  1.00  0.63           H  
ATOM   3503  HB  VAL A 239     -13.142  26.572   8.593  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239     -13.095  26.212   6.186  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239     -14.377  27.352   6.643  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239     -12.868  27.955   5.916  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239     -11.048  26.125   7.517  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239     -10.803  27.867   7.288  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239     -10.865  27.177   8.929  1.00  0.63           H  
ATOM   3510  N   ALA A 240     -12.750  28.075  10.913  1.00  0.64           N  
ATOM   3511  CA  ALA A 240     -12.217  28.290  12.250  1.00  0.64           C  
ATOM   3512  C   ALA A 240     -10.675  28.341  12.291  1.00  0.64           C  
ATOM   3513  O   ALA A 240     -10.016  27.602  11.552  1.00  0.64           O  
ATOM   3514  CB  ALA A 240     -12.673  27.189  13.167  1.00  0.64           C  
ATOM   3515  H   ALA A 240     -13.415  27.323  10.737  1.00  0.64           H  
ATOM   3516  HA  ALA A 240     -12.640  29.223  12.588  1.00  0.64           H  
ATOM   3517 1HB  ALA A 240     -12.322  27.370  14.179  1.00  0.64           H  
ATOM   3518 2HB  ALA A 240     -13.751  27.172  13.157  1.00  0.64           H  
ATOM   3519 3HB  ALA A 240     -12.287  26.243  12.827  1.00  0.64           H  
ATOM   3520  N   PRO A 241     -10.100  29.241  13.138  1.00  0.66           N  
ATOM   3521  CA  PRO A 241      -8.689  29.448  13.439  1.00  0.66           C  
ATOM   3522  C   PRO A 241      -8.108  28.408  14.385  1.00  0.66           C  
ATOM   3523  O   PRO A 241      -8.840  27.754  15.131  1.00  0.66           O  
ATOM   3524  CB  PRO A 241      -8.690  30.813  14.120  1.00  0.66           C  
ATOM   3525  CG  PRO A 241     -10.010  30.897  14.806  1.00  0.66           C  
ATOM   3526  CD  PRO A 241     -10.974  30.198  13.885  1.00  0.66           C  
ATOM   3527  HA  PRO A 241      -8.121  29.470  12.501  1.00  0.66           H  
ATOM   3528 1HB  PRO A 241      -7.860  30.843  14.823  1.00  0.66           H  
ATOM   3529 2HB  PRO A 241      -8.526  31.610  13.392  1.00  0.66           H  
ATOM   3530 1HG  PRO A 241      -9.942  30.414  15.794  1.00  0.66           H  
ATOM   3531 2HG  PRO A 241     -10.277  31.949  14.987  1.00  0.66           H  
ATOM   3532 1HD  PRO A 241     -11.712  29.680  14.508  1.00  0.66           H  
ATOM   3533 2HD  PRO A 241     -11.423  30.940  13.199  1.00  0.66           H  
ATOM   3534  N   LEU A 242      -6.783  28.330  14.413  1.00  0.68           N  
ATOM   3535  CA  LEU A 242      -6.053  27.466  15.323  1.00  0.68           C  
ATOM   3536  C   LEU A 242      -5.904  28.121  16.692  1.00  0.68           C  
ATOM   3537  O   LEU A 242      -6.037  29.343  16.838  1.00  0.68           O  
ATOM   3538  CB  LEU A 242      -4.662  27.153  14.758  1.00  0.68           C  
ATOM   3539  CG  LEU A 242      -4.637  26.115  13.740  1.00  0.68           C  
ATOM   3540  CD1 LEU A 242      -5.195  26.687  12.523  1.00  0.68           C  
ATOM   3541  CD2 LEU A 242      -3.275  25.615  13.529  1.00  0.68           C  
ATOM   3542  H   LEU A 242      -6.253  28.899  13.767  1.00  0.68           H  
ATOM   3543  HA  LEU A 242      -6.603  26.534  15.442  1.00  0.68           H  
ATOM   3544 1HB  LEU A 242      -4.249  28.062  14.320  1.00  0.68           H  
ATOM   3545 2HB  LEU A 242      -4.010  26.842  15.576  1.00  0.68           H  
ATOM   3546  HG  LEU A 242      -5.253  25.302  14.055  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 242      -5.204  25.939  11.767  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 242      -6.205  27.027  12.713  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 242      -4.586  27.531  12.198  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 242      -3.294  24.846  12.765  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 242      -2.640  26.438  13.210  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 242      -2.910  25.196  14.466  1.00  0.68           H  
ATOM   3553  N   SER A 243      -5.641  27.310  17.713  1.00  0.70           N  
ATOM   3554  CA  SER A 243      -5.398  27.836  19.048  1.00  0.70           C  
ATOM   3555  C   SER A 243      -4.064  28.583  19.104  1.00  0.70           C  
ATOM   3556  O   SER A 243      -3.951  29.628  19.751  1.00  0.70           O  
ATOM   3557  CB  SER A 243      -5.403  26.709  20.061  1.00  0.70           C  
ATOM   3558  OG  SER A 243      -6.670  26.118  20.152  1.00  0.70           O  
ATOM   3559  H   SER A 243      -5.545  26.305  17.561  1.00  0.70           H  
ATOM   3560  HA  SER A 243      -6.196  28.536  19.294  1.00  0.70           H  
ATOM   3561 1HB  SER A 243      -4.666  25.961  19.779  1.00  0.70           H  
ATOM   3562 2HB  SER A 243      -5.112  27.101  21.032  1.00  0.70           H  
ATOM   3563  HG  SER A 243      -6.796  25.653  19.314  1.00  0.70           H  
ATOM   3564  N   THR A 244      -3.059  28.042  18.413  1.00  0.72           N  
ATOM   3565  CA  THR A 244      -1.725  28.624  18.380  1.00  0.72           C  
ATOM   3566  C   THR A 244      -1.350  29.146  16.989  1.00  0.72           C  
ATOM   3567  O   THR A 244      -1.543  28.465  15.979  1.00  0.72           O  
ATOM   3568  CB  THR A 244      -0.697  27.581  18.877  1.00  0.72           C  
ATOM   3569  OG1 THR A 244      -1.001  27.236  20.240  1.00  0.72           O  
ATOM   3570  CG2 THR A 244       0.737  28.076  18.784  1.00  0.72           C  
ATOM   3571  H   THR A 244      -3.212  27.157  17.920  1.00  0.72           H  
ATOM   3572  HA  THR A 244      -1.702  29.470  19.065  1.00  0.72           H  
ATOM   3573  HB  THR A 244      -0.793  26.688  18.269  1.00  0.72           H  
ATOM   3574  HG1 THR A 244      -1.048  28.038  20.769  1.00  0.72           H  
ATOM   3575 1HG2 THR A 244       1.413  27.300  19.138  1.00  0.72           H  
ATOM   3576 2HG2 THR A 244       0.965  28.295  17.763  1.00  0.72           H  
ATOM   3577 3HG2 THR A 244       0.867  28.972  19.388  1.00  0.72           H  
ATOM   3578  N   ARG A 245      -0.824  30.375  16.956  1.00  0.73           N  
ATOM   3579  CA  ARG A 245      -0.353  31.014  15.724  1.00  0.73           C  
ATOM   3580  C   ARG A 245       0.797  30.198  15.201  1.00  0.73           C  
ATOM   3581  O   ARG A 245       1.590  29.712  15.996  1.00  0.73           O  
ATOM   3582  CB  ARG A 245       0.141  32.425  15.997  1.00  0.73           C  
ATOM   3583  CG  ARG A 245      -0.892  33.454  16.383  1.00  0.73           C  
ATOM   3584  CD  ARG A 245      -0.222  34.747  16.776  1.00  0.73           C  
ATOM   3585  NE  ARG A 245      -1.178  35.784  17.101  1.00  0.73           N  
ATOM   3586  CZ  ARG A 245      -0.863  37.036  17.503  1.00  0.73           C  
ATOM   3587  NH1 ARG A 245       0.395  37.418  17.643  1.00  0.73           N  
ATOM   3588  NH2 ARG A 245      -1.834  37.899  17.759  1.00  0.73           N  
ATOM   3589  H   ARG A 245      -0.720  30.872  17.829  1.00  0.73           H  
ATOM   3590  HA  ARG A 245      -1.138  31.021  14.976  1.00  0.73           H  
ATOM   3591 1HB  ARG A 245       0.886  32.400  16.786  1.00  0.73           H  
ATOM   3592 2HB  ARG A 245       0.633  32.801  15.098  1.00  0.73           H  
ATOM   3593 1HG  ARG A 245      -1.540  33.655  15.526  1.00  0.73           H  
ATOM   3594 2HG  ARG A 245      -1.490  33.090  17.219  1.00  0.73           H  
ATOM   3595 1HD  ARG A 245       0.401  34.575  17.655  1.00  0.73           H  
ATOM   3596 2HD  ARG A 245       0.408  35.103  15.969  1.00  0.73           H  
ATOM   3597  HE  ARG A 245      -2.158  35.556  17.009  1.00  0.73           H  
ATOM   3598 1HH1 ARG A 245       1.180  36.773  17.458  1.00  0.73           H  
ATOM   3599 2HH1 ARG A 245       0.590  38.363  17.936  1.00  0.73           H  
ATOM   3600 1HH2 ARG A 245      -2.799  37.619  17.652  1.00  0.73           H  
ATOM   3601 2HH2 ARG A 245      -1.610  38.837  18.059  1.00  0.73           H  
ATOM   3602  N   ARG A 246       0.895  30.001  13.902  1.00  0.73           N  
ATOM   3603  CA  ARG A 246       2.024  29.212  13.433  1.00  0.73           C  
ATOM   3604  C   ARG A 246       2.342  29.399  11.958  1.00  0.73           C  
ATOM   3605  O   ARG A 246       1.444  29.390  11.110  1.00  0.73           O  
ATOM   3606  CB  ARG A 246       1.748  27.733  13.730  1.00  0.73           C  
ATOM   3607  CG  ARG A 246       0.564  27.167  13.008  1.00  0.73           C  
ATOM   3608  CD  ARG A 246       0.301  25.710  13.288  1.00  0.73           C  
ATOM   3609  NE  ARG A 246      -0.143  25.395  14.657  1.00  0.73           N  
ATOM   3610  CZ  ARG A 246       0.560  24.682  15.574  1.00  0.73           C  
ATOM   3611  NH1 ARG A 246       1.732  24.187  15.291  1.00  0.73           N  
ATOM   3612  NH2 ARG A 246       0.046  24.451  16.770  1.00  0.73           N  
ATOM   3613  H   ARG A 246       0.218  30.425  13.266  1.00  0.73           H  
ATOM   3614  HA  ARG A 246       2.895  29.510  14.008  1.00  0.73           H  
ATOM   3615 1HB  ARG A 246       2.618  27.135  13.452  1.00  0.73           H  
ATOM   3616 2HB  ARG A 246       1.569  27.578  14.787  1.00  0.73           H  
ATOM   3617 1HG  ARG A 246      -0.328  27.724  13.307  1.00  0.73           H  
ATOM   3618 2HG  ARG A 246       0.712  27.281  11.934  1.00  0.73           H  
ATOM   3619 1HD  ARG A 246      -0.454  25.353  12.602  1.00  0.73           H  
ATOM   3620 2HD  ARG A 246       1.229  25.170  13.127  1.00  0.73           H  
ATOM   3621  HE  ARG A 246      -1.050  25.752  14.948  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 246       2.163  24.327  14.381  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 246       2.224  23.634  15.976  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 246      -0.901  24.792  16.998  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 246       0.575  23.902  17.460  1.00  0.73           H  
ATOM   3626  N   SER A 247       3.636  29.403  11.647  1.00  0.73           N  
ATOM   3627  CA  SER A 247       4.105  29.463  10.266  1.00  0.73           C  
ATOM   3628  C   SER A 247       5.217  28.454  10.043  1.00  0.73           C  
ATOM   3629  O   SER A 247       5.897  28.052  10.984  1.00  0.73           O  
ATOM   3630  CB  SER A 247       4.608  30.857   9.958  1.00  0.73           C  
ATOM   3631  OG  SER A 247       5.720  31.183  10.753  1.00  0.73           O  
ATOM   3632  H   SER A 247       4.306  29.460  12.413  1.00  0.73           H  
ATOM   3633  HA  SER A 247       3.280  29.219   9.594  1.00  0.73           H  
ATOM   3634 1HB  SER A 247       4.877  30.913   8.903  1.00  0.73           H  
ATOM   3635 2HB  SER A 247       3.809  31.578  10.134  1.00  0.73           H  
ATOM   3636  HG  SER A 247       5.435  31.079  11.676  1.00  0.73           H  
ATOM   3637  N   GLY A 248       5.373  28.004   8.793  1.00  0.71           N  
ATOM   3638  CA  GLY A 248       6.379  26.999   8.413  1.00  0.71           C  
ATOM   3639  C   GLY A 248       5.831  25.579   8.645  1.00  0.71           C  
ATOM   3640  O   GLY A 248       6.449  24.582   8.272  1.00  0.71           O  
ATOM   3641  H   GLY A 248       4.775  28.375   8.053  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248       6.640  27.125   7.363  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248       7.287  27.146   8.996  1.00  0.71           H  
ATOM   3644  N   VAL A 249       4.633  25.544   9.222  1.00  0.71           N  
ATOM   3645  CA  VAL A 249       3.851  24.380   9.618  1.00  0.71           C  
ATOM   3646  C   VAL A 249       3.528  23.416   8.499  1.00  0.71           C  
ATOM   3647  O   VAL A 249       3.181  23.828   7.389  1.00  0.71           O  
ATOM   3648  CB  VAL A 249       2.519  24.891  10.204  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249       1.708  25.623   9.114  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249       1.701  23.757  10.707  1.00  0.71           C  
ATOM   3651  H   VAL A 249       4.236  26.439   9.440  1.00  0.71           H  
ATOM   3652  HA  VAL A 249       4.404  23.843  10.392  1.00  0.71           H  
ATOM   3653  HB  VAL A 249       2.730  25.593  11.012  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249       0.768  25.990   9.533  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249       2.286  26.468   8.728  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249       1.498  24.933   8.309  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249       0.801  24.138  11.085  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249       1.472  23.067   9.913  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249       2.237  23.250  11.485  1.00  0.71           H  
ATOM   3660  N   GLY A 250       3.643  22.124   8.786  1.00  0.71           N  
ATOM   3661  CA  GLY A 250       3.287  21.147   7.783  1.00  0.71           C  
ATOM   3662  C   GLY A 250       1.827  20.810   8.006  1.00  0.71           C  
ATOM   3663  O   GLY A 250       1.403  20.634   9.148  1.00  0.71           O  
ATOM   3664  H   GLY A 250       3.923  21.833   9.726  1.00  0.71           H  
ATOM   3665 1HA  GLY A 250       3.442  21.549   6.783  1.00  0.71           H  
ATOM   3666 2HA  GLY A 250       3.907  20.262   7.894  1.00  0.71           H  
ATOM   3667  N   VAL A 251       1.059  20.660   6.940  1.00  0.74           N  
ATOM   3668  CA  VAL A 251      -0.339  20.318   7.133  1.00  0.74           C  
ATOM   3669  C   VAL A 251      -0.699  19.059   6.334  1.00  0.74           C  
ATOM   3670  O   VAL A 251      -0.347  18.941   5.159  1.00  0.74           O  
ATOM   3671  CB  VAL A 251      -1.219  21.518   6.767  1.00  0.74           C  
ATOM   3672  CG1 VAL A 251      -2.643  21.191   6.971  1.00  0.74           C  
ATOM   3673  CG2 VAL A 251      -0.873  22.699   7.636  1.00  0.74           C  
ATOM   3674  H   VAL A 251       1.430  20.792   6.010  1.00  0.74           H  
ATOM   3675  HA  VAL A 251      -0.493  20.109   8.180  1.00  0.74           H  
ATOM   3676  HB  VAL A 251      -1.066  21.756   5.713  1.00  0.74           H  
ATOM   3677 1HG1 VAL A 251      -3.263  22.044   6.693  1.00  0.74           H  
ATOM   3678 2HG1 VAL A 251      -2.912  20.343   6.394  1.00  0.74           H  
ATOM   3679 3HG1 VAL A 251      -2.785  20.961   8.023  1.00  0.74           H  
ATOM   3680 1HG2 VAL A 251      -1.492  23.520   7.354  1.00  0.74           H  
ATOM   3681 2HG2 VAL A 251      -1.049  22.450   8.673  1.00  0.74           H  
ATOM   3682 3HG2 VAL A 251       0.159  22.962   7.514  1.00  0.74           H  
ATOM   3683  N   ALA A 252      -1.378  18.112   6.986  1.00  0.77           N  
ATOM   3684  CA  ALA A 252      -1.744  16.835   6.359  1.00  0.77           C  
ATOM   3685  C   ALA A 252      -3.173  16.449   6.678  1.00  0.77           C  
ATOM   3686  O   ALA A 252      -3.732  16.869   7.684  1.00  0.77           O  
ATOM   3687  CB  ALA A 252      -0.826  15.705   6.832  1.00  0.77           C  
ATOM   3688  H   ALA A 252      -1.629  18.301   7.957  1.00  0.77           H  
ATOM   3689  HA  ALA A 252      -1.654  16.947   5.279  1.00  0.77           H  
ATOM   3690 1HB  ALA A 252      -1.111  14.778   6.339  1.00  0.77           H  
ATOM   3691 2HB  ALA A 252       0.192  15.932   6.590  1.00  0.77           H  
ATOM   3692 3HB  ALA A 252      -0.921  15.583   7.910  1.00  0.77           H  
ATOM   3693  N   VAL A 253      -3.770  15.631   5.821  1.00  0.82           N  
ATOM   3694  CA  VAL A 253      -5.132  15.176   6.063  1.00  0.82           C  
ATOM   3695  C   VAL A 253      -5.241  13.701   6.312  1.00  0.82           C  
ATOM   3696  O   VAL A 253      -4.666  12.876   5.600  1.00  0.82           O  
ATOM   3697  CB  VAL A 253      -6.048  15.598   4.923  1.00  0.82           C  
ATOM   3698  CG1 VAL A 253      -7.445  15.045   5.099  1.00  0.82           C  
ATOM   3699  CG2 VAL A 253      -6.116  17.064   4.966  1.00  0.82           C  
ATOM   3700  H   VAL A 253      -3.277  15.315   4.998  1.00  0.82           H  
ATOM   3701  HA  VAL A 253      -5.495  15.680   6.955  1.00  0.82           H  
ATOM   3702  HB  VAL A 253      -5.650  15.251   3.971  1.00  0.82           H  
ATOM   3703 1HG1 VAL A 253      -8.061  15.398   4.273  1.00  0.82           H  
ATOM   3704 2HG1 VAL A 253      -7.418  13.958   5.090  1.00  0.82           H  
ATOM   3705 3HG1 VAL A 253      -7.859  15.392   6.045  1.00  0.82           H  
ATOM   3706 1HG2 VAL A 253      -6.748  17.448   4.190  1.00  0.82           H  
ATOM   3707 2HG2 VAL A 253      -6.510  17.327   5.924  1.00  0.82           H  
ATOM   3708 3HG2 VAL A 253      -5.137  17.445   4.862  1.00  0.82           H  
ATOM   3709  N   LEU A 254      -5.962  13.388   7.372  1.00  0.86           N  
ATOM   3710  CA  LEU A 254      -6.143  12.028   7.799  1.00  0.86           C  
ATOM   3711  C   LEU A 254      -7.445  11.771   8.544  1.00  0.86           C  
ATOM   3712  O   LEU A 254      -7.781  12.482   9.490  1.00  0.86           O  
ATOM   3713  CB  LEU A 254      -4.966  11.637   8.663  1.00  0.86           C  
ATOM   3714  CG  LEU A 254      -5.057  10.323   9.225  1.00  0.86           C  
ATOM   3715  CD1 LEU A 254      -5.039   9.288   8.129  1.00  0.86           C  
ATOM   3716  CD2 LEU A 254      -3.952  10.159  10.106  1.00  0.86           C  
ATOM   3717  H   LEU A 254      -6.413  14.149   7.886  1.00  0.86           H  
ATOM   3718  HA  LEU A 254      -6.139  11.398   6.907  1.00  0.86           H  
ATOM   3719 1HB  LEU A 254      -4.067  11.696   8.080  1.00  0.86           H  
ATOM   3720 2HB  LEU A 254      -4.883  12.338   9.473  1.00  0.86           H  
ATOM   3721  HG  LEU A 254      -5.974  10.224   9.774  1.00  0.86           H  
ATOM   3722 1HD1 LEU A 254      -5.117   8.304   8.573  1.00  0.86           H  
ATOM   3723 2HD1 LEU A 254      -5.872   9.436   7.461  1.00  0.86           H  
ATOM   3724 3HD1 LEU A 254      -4.116   9.366   7.568  1.00  0.86           H  
ATOM   3725 1HD2 LEU A 254      -4.002   9.173  10.525  1.00  0.86           H  
ATOM   3726 2HD2 LEU A 254      -3.041  10.273   9.532  1.00  0.86           H  
ATOM   3727 3HD2 LEU A 254      -3.984  10.909  10.896  1.00  0.86           H  
ATOM   3728  N   ASN A 255      -8.176  10.745   8.122  1.00  0.87           N  
ATOM   3729  CA  ASN A 255      -9.408  10.313   8.776  1.00  0.87           C  
ATOM   3730  C   ASN A 255     -10.444  11.434   8.914  1.00  0.87           C  
ATOM   3731  O   ASN A 255     -11.148  11.529   9.917  1.00  0.87           O  
ATOM   3732  CB  ASN A 255      -9.087   9.707  10.138  1.00  0.87           C  
ATOM   3733  CG  ASN A 255      -8.236   8.448  10.036  1.00  0.87           C  
ATOM   3734  OD1 ASN A 255      -8.342   7.687   9.068  1.00  0.87           O  
ATOM   3735  ND2 ASN A 255      -7.406   8.216  11.027  1.00  0.87           N  
ATOM   3736  H   ASN A 255      -7.845  10.220   7.325  1.00  0.87           H  
ATOM   3737  HA  ASN A 255      -9.864   9.537   8.159  1.00  0.87           H  
ATOM   3738 1HB  ASN A 255      -8.568  10.436  10.762  1.00  0.87           H  
ATOM   3739 2HB  ASN A 255     -10.018   9.456  10.645  1.00  0.87           H  
ATOM   3740 1HD2 ASN A 255      -6.827   7.398  11.016  1.00  0.87           H  
ATOM   3741 2HD2 ASN A 255      -7.354   8.854  11.795  1.00  0.87           H  
ATOM   3742  N   GLY A 256     -10.540  12.268   7.882  1.00  0.85           N  
ATOM   3743  CA  GLY A 256     -11.496  13.368   7.837  1.00  0.85           C  
ATOM   3744  C   GLY A 256     -11.036  14.643   8.552  1.00  0.85           C  
ATOM   3745  O   GLY A 256     -11.770  15.628   8.572  1.00  0.85           O  
ATOM   3746  H   GLY A 256      -9.926  12.128   7.095  1.00  0.85           H  
ATOM   3747 1HA  GLY A 256     -11.715  13.597   6.796  1.00  0.85           H  
ATOM   3748 2HA  GLY A 256     -12.433  13.034   8.280  1.00  0.85           H  
ATOM   3749  N   LEU A 257      -9.843  14.629   9.142  1.00  0.81           N  
ATOM   3750  CA  LEU A 257      -9.334  15.783   9.875  1.00  0.81           C  
ATOM   3751  C   LEU A 257      -8.129  16.438   9.208  1.00  0.81           C  
ATOM   3752  O   LEU A 257      -7.359  15.775   8.507  1.00  0.81           O  
ATOM   3753  CB  LEU A 257      -8.929  15.351  11.275  1.00  0.81           C  
ATOM   3754  CG  LEU A 257      -9.996  14.687  12.111  1.00  0.81           C  
ATOM   3755  CD1 LEU A 257      -9.383  14.257  13.418  1.00  0.81           C  
ATOM   3756  CD2 LEU A 257     -11.129  15.646  12.331  1.00  0.81           C  
ATOM   3757  H   LEU A 257      -9.273  13.787   9.128  1.00  0.81           H  
ATOM   3758  HA  LEU A 257     -10.129  16.522   9.945  1.00  0.81           H  
ATOM   3759 1HB  LEU A 257      -8.110  14.651  11.182  1.00  0.81           H  
ATOM   3760 2HB  LEU A 257      -8.574  16.231  11.815  1.00  0.81           H  
ATOM   3761  HG  LEU A 257     -10.366  13.794  11.596  1.00  0.81           H  
ATOM   3762 1HD1 LEU A 257     -10.138  13.765  14.028  1.00  0.81           H  
ATOM   3763 2HD1 LEU A 257      -8.569  13.564  13.219  1.00  0.81           H  
ATOM   3764 3HD1 LEU A 257      -8.998  15.128  13.944  1.00  0.81           H  
ATOM   3765 1HD2 LEU A 257     -11.906  15.174  12.936  1.00  0.81           H  
ATOM   3766 2HD2 LEU A 257     -10.750  16.526  12.844  1.00  0.81           H  
ATOM   3767 3HD2 LEU A 257     -11.548  15.937  11.367  1.00  0.81           H  
ATOM   3768  N   ILE A 258      -7.923  17.728   9.473  1.00  0.76           N  
ATOM   3769  CA  ILE A 258      -6.698  18.369   8.970  1.00  0.76           C  
ATOM   3770  C   ILE A 258      -5.750  18.564  10.142  1.00  0.76           C  
ATOM   3771  O   ILE A 258      -6.129  19.164  11.138  1.00  0.76           O  
ATOM   3772  CB  ILE A 258      -6.921  19.760   8.346  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258      -7.872  19.715   7.259  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258      -5.625  20.282   7.847  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258      -8.231  21.035   6.772  1.00  0.76           C  
ATOM   3776  H   ILE A 258      -8.614  18.227  10.039  1.00  0.76           H  
ATOM   3777  HA  ILE A 258      -6.213  17.722   8.243  1.00  0.76           H  
ATOM   3778  HB  ILE A 258      -7.285  20.441   9.078  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258      -7.490  19.156   6.438  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258      -8.754  19.248   7.632  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258      -5.766  21.271   7.415  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258      -4.930  20.347   8.677  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258      -5.232  19.601   7.090  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258      -8.963  20.910   5.998  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258      -8.644  21.635   7.572  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258      -7.348  21.526   6.377  1.00  0.76           H  
ATOM   3787  N   TYR A 259      -4.542  18.030  10.049  1.00  0.71           N  
ATOM   3788  CA  TYR A 259      -3.567  18.152  11.124  1.00  0.71           C  
ATOM   3789  C   TYR A 259      -2.503  19.181  10.773  1.00  0.71           C  
ATOM   3790  O   TYR A 259      -1.906  19.119   9.700  1.00  0.71           O  
ATOM   3791  CB  TYR A 259      -2.896  16.806  11.383  1.00  0.71           C  
ATOM   3792  CG  TYR A 259      -3.788  15.729  12.003  1.00  0.71           C  
ATOM   3793  CD1 TYR A 259      -4.628  14.941  11.212  1.00  0.71           C  
ATOM   3794  CD2 TYR A 259      -3.728  15.507  13.365  1.00  0.71           C  
ATOM   3795  CE1 TYR A 259      -5.392  13.946  11.814  1.00  0.71           C  
ATOM   3796  CE2 TYR A 259      -4.483  14.520  13.949  1.00  0.71           C  
ATOM   3797  CZ  TYR A 259      -5.307  13.743  13.189  1.00  0.71           C  
ATOM   3798  OH  TYR A 259      -6.044  12.751  13.795  1.00  0.71           O  
ATOM   3799  H   TYR A 259      -4.285  17.542   9.202  1.00  0.71           H  
ATOM   3800  HA  TYR A 259      -4.070  18.483  12.026  1.00  0.71           H  
ATOM   3801 1HB  TYR A 259      -2.510  16.417  10.437  1.00  0.71           H  
ATOM   3802 2HB  TYR A 259      -2.039  16.957  12.042  1.00  0.71           H  
ATOM   3803  HD1 TYR A 259      -4.683  15.100  10.130  1.00  0.71           H  
ATOM   3804  HD2 TYR A 259      -3.080  16.110  13.973  1.00  0.71           H  
ATOM   3805  HE1 TYR A 259      -6.051  13.322  11.211  1.00  0.71           H  
ATOM   3806  HE2 TYR A 259      -4.424  14.350  15.021  1.00  0.71           H  
ATOM   3807  HH  TYR A 259      -6.663  12.381  13.162  1.00  0.71           H  
ATOM   3808  N   ALA A 260      -2.250  20.106  11.692  1.00  0.68           N  
ATOM   3809  CA  ALA A 260      -1.234  21.141  11.519  1.00  0.68           C  
ATOM   3810  C   ALA A 260      -0.096  20.872  12.486  1.00  0.68           C  
ATOM   3811  O   ALA A 260      -0.302  20.934  13.704  1.00  0.68           O  
ATOM   3812  CB  ALA A 260      -1.848  22.520  11.747  1.00  0.68           C  
ATOM   3813  H   ALA A 260      -2.794  20.088  12.552  1.00  0.68           H  
ATOM   3814  HA  ALA A 260      -0.833  21.078  10.510  1.00  0.68           H  
ATOM   3815 1HB  ALA A 260      -1.114  23.274  11.617  1.00  0.68           H  
ATOM   3816 2HB  ALA A 260      -2.654  22.673  11.031  1.00  0.68           H  
ATOM   3817 3HB  ALA A 260      -2.246  22.571  12.762  1.00  0.68           H  
ATOM   3818  N   VAL A 261       1.081  20.502  11.962  1.00  0.67           N  
ATOM   3819  CA  VAL A 261       2.163  20.119  12.856  1.00  0.67           C  
ATOM   3820  C   VAL A 261       3.346  21.080  12.797  1.00  0.67           C  
ATOM   3821  O   VAL A 261       3.873  21.390  11.720  1.00  0.67           O  
ATOM   3822  CB  VAL A 261       2.700  18.720  12.458  1.00  0.67           C  
ATOM   3823  CG1 VAL A 261       1.541  17.730  12.265  1.00  0.67           C  
ATOM   3824  CG2 VAL A 261       3.544  18.806  11.192  1.00  0.67           C  
ATOM   3825  H   VAL A 261       1.215  20.487  10.953  1.00  0.67           H  
ATOM   3826  HA  VAL A 261       1.789  20.089  13.879  1.00  0.67           H  
ATOM   3827  HB  VAL A 261       3.316  18.346  13.268  1.00  0.67           H  
ATOM   3828 1HG1 VAL A 261       1.938  16.749  12.012  1.00  0.67           H  
ATOM   3829 2HG1 VAL A 261       0.969  17.658  13.153  1.00  0.67           H  
ATOM   3830 3HG1 VAL A 261       0.898  18.078  11.450  1.00  0.67           H  
ATOM   3831 1HG2 VAL A 261       3.929  17.816  10.942  1.00  0.67           H  
ATOM   3832 2HG2 VAL A 261       2.935  19.167  10.376  1.00  0.67           H  
ATOM   3833 3HG2 VAL A 261       4.379  19.486  11.351  1.00  0.67           H  
ATOM   3834  N   GLY A 262       3.827  21.475  13.962  1.00  0.70           N  
ATOM   3835  CA  GLY A 262       5.028  22.303  14.063  1.00  0.70           C  
ATOM   3836  C   GLY A 262       4.844  23.731  13.584  1.00  0.70           C  
ATOM   3837  O   GLY A 262       3.737  24.281  13.573  1.00  0.70           O  
ATOM   3838  H   GLY A 262       3.334  21.212  14.820  1.00  0.70           H  
ATOM   3839 1HA  GLY A 262       5.369  22.320  15.099  1.00  0.70           H  
ATOM   3840 2HA  GLY A 262       5.830  21.837  13.490  1.00  0.70           H  
ATOM   3841  N   GLY A 263       5.952  24.349  13.223  1.00  0.77           N  
ATOM   3842  CA  GLY A 263       5.951  25.742  12.817  1.00  0.77           C  
ATOM   3843  C   GLY A 263       6.662  26.631  13.835  1.00  0.77           C  
ATOM   3844  O   GLY A 263       7.387  26.148  14.706  1.00  0.77           O  
ATOM   3845  H   GLY A 263       6.830  23.830  13.252  1.00  0.77           H  
ATOM   3846 1HA  GLY A 263       6.447  25.825  11.851  1.00  0.77           H  
ATOM   3847 2HA  GLY A 263       4.929  26.087  12.675  1.00  0.77           H  
ATOM   3848  N   TYR A 264       6.449  27.925  13.692  1.00  0.91           N  
ATOM   3849  CA  TYR A 264       7.084  29.001  14.458  1.00  0.91           C  
ATOM   3850  C   TYR A 264       6.044  30.069  14.767  1.00  0.91           C  
ATOM   3851  O   TYR A 264       5.185  30.330  13.914  1.00  0.91           O  
ATOM   3852  CB  TYR A 264       8.214  29.573  13.603  1.00  0.91           C  
ATOM   3853  CG  TYR A 264       8.943  30.781  14.119  1.00  0.91           C  
ATOM   3854  CD1 TYR A 264       9.960  30.653  15.035  1.00  0.91           C  
ATOM   3855  CD2 TYR A 264       8.601  32.027  13.633  1.00  0.91           C  
ATOM   3856  CE1 TYR A 264      10.641  31.762  15.463  1.00  0.91           C  
ATOM   3857  CE2 TYR A 264       9.275  33.143  14.061  1.00  0.91           C  
ATOM   3858  CZ  TYR A 264      10.293  33.021  14.969  1.00  0.91           C  
ATOM   3859  OH  TYR A 264      10.976  34.148  15.378  1.00  0.91           O  
ATOM   3860  H   TYR A 264       5.862  28.179  12.905  1.00  0.91           H  
ATOM   3861  HA  TYR A 264       7.468  28.607  15.400  1.00  0.91           H  
ATOM   3862 1HB  TYR A 264       8.955  28.788  13.447  1.00  0.91           H  
ATOM   3863 2HB  TYR A 264       7.809  29.823  12.618  1.00  0.91           H  
ATOM   3864  HD1 TYR A 264      10.231  29.672  15.413  1.00  0.91           H  
ATOM   3865  HD2 TYR A 264       7.796  32.119  12.904  1.00  0.91           H  
ATOM   3866  HE1 TYR A 264      11.447  31.645  16.175  1.00  0.91           H  
ATOM   3867  HE2 TYR A 264       9.006  34.125  13.671  1.00  0.91           H  
ATOM   3868  HH  TYR A 264      10.682  34.903  14.860  1.00  0.91           H  
ATOM   3869  N   ASP A 265       6.052  30.649  15.987  1.00  1.13           N  
ATOM   3870  CA  ASP A 265       4.996  31.647  16.247  1.00  1.13           C  
ATOM   3871  C   ASP A 265       5.460  33.075  16.586  1.00  1.13           C  
ATOM   3872  O   ASP A 265       4.620  33.971  16.781  1.00  1.13           O  
ATOM   3873  CB  ASP A 265       4.050  31.135  17.351  1.00  1.13           C  
ATOM   3874  CG  ASP A 265       4.630  30.943  18.740  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265       5.778  31.178  18.920  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265       3.888  30.558  19.624  1.00  1.13           O  
ATOM   3877  H   ASP A 265       6.776  30.405  16.672  1.00  1.13           H  
ATOM   3878  HA  ASP A 265       4.392  31.733  15.346  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265       3.191  31.795  17.422  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265       3.678  30.170  17.047  1.00  1.13           H  
ATOM   3881  N   GLY A 266       6.771  33.309  16.596  1.00  1.43           N  
ATOM   3882  CA  GLY A 266       7.308  34.655  16.800  1.00  1.43           C  
ATOM   3883  C   GLY A 266       6.600  35.422  17.918  1.00  1.43           C  
ATOM   3884  O   GLY A 266       6.600  35.042  19.095  1.00  1.43           O  
ATOM   3885  H   GLY A 266       7.399  32.534  16.445  1.00  1.43           H  
ATOM   3886 1HA  GLY A 266       8.369  34.570  17.041  1.00  1.43           H  
ATOM   3887 2HA  GLY A 266       7.248  35.214  15.870  1.00  1.43           H  
ATOM   3888  N   THR A 267       6.053  36.573  17.527  1.00  1.75           N  
ATOM   3889  CA  THR A 267       5.227  37.467  18.341  1.00  1.75           C  
ATOM   3890  C   THR A 267       5.962  38.144  19.502  1.00  1.75           C  
ATOM   3891  O   THR A 267       6.062  39.369  19.542  1.00  1.75           O  
ATOM   3892  CB  THR A 267       4.001  36.688  18.887  1.00  1.75           C  
ATOM   3893  OG1 THR A 267       3.227  36.155  17.768  1.00  1.75           O  
ATOM   3894  CG2 THR A 267       3.121  37.616  19.736  1.00  1.75           C  
ATOM   3895  H   THR A 267       6.171  36.814  16.556  1.00  1.75           H  
ATOM   3896  HA  THR A 267       4.855  38.258  17.690  1.00  1.75           H  
ATOM   3897  HB  THR A 267       4.326  35.862  19.511  1.00  1.75           H  
ATOM   3898  HG1 THR A 267       3.717  35.367  17.388  1.00  1.75           H  
ATOM   3899 1HG2 THR A 267       2.265  37.058  20.111  1.00  1.75           H  
ATOM   3900 2HG2 THR A 267       3.697  38.002  20.576  1.00  1.75           H  
ATOM   3901 3HG2 THR A 267       2.776  38.448  19.127  1.00  1.75           H  
ATOM   3902  N   GLY A 268       6.475  37.351  20.438  1.00  1.97           N  
ATOM   3903  CA  GLY A 268       7.233  37.888  21.562  1.00  1.97           C  
ATOM   3904  C   GLY A 268       8.569  37.179  21.777  1.00  1.97           C  
ATOM   3905  O   GLY A 268       9.375  37.607  22.608  1.00  1.97           O  
ATOM   3906  H   GLY A 268       6.348  36.351  20.324  1.00  1.97           H  
ATOM   3907 1HA  GLY A 268       7.412  38.951  21.403  1.00  1.97           H  
ATOM   3908 2HA  GLY A 268       6.632  37.804  22.466  1.00  1.97           H  
ATOM   3909  N   TYR A 269       8.811  36.097  21.040  1.00  1.99           N  
ATOM   3910  CA  TYR A 269      10.047  35.333  21.207  1.00  1.99           C  
ATOM   3911  C   TYR A 269      10.297  34.428  20.016  1.00  1.99           C  
ATOM   3912  O   TYR A 269       9.362  33.908  19.414  1.00  1.99           O  
ATOM   3913  CB  TYR A 269      10.035  34.500  22.498  1.00  1.99           C  
ATOM   3914  CG  TYR A 269      11.410  33.907  22.855  1.00  1.99           C  
ATOM   3915  CD1 TYR A 269      12.335  34.688  23.524  1.00  1.99           C  
ATOM   3916  CD2 TYR A 269      11.741  32.599  22.511  1.00  1.99           C  
ATOM   3917  CE1 TYR A 269      13.576  34.168  23.844  1.00  1.99           C  
ATOM   3918  CE2 TYR A 269      12.973  32.085  22.824  1.00  1.99           C  
ATOM   3919  CZ  TYR A 269      13.891  32.860  23.488  1.00  1.99           C  
ATOM   3920  OH  TYR A 269      15.126  32.342  23.800  1.00  1.99           O  
ATOM   3921  H   TYR A 269       8.117  35.780  20.365  1.00  1.99           H  
ATOM   3922  HA  TYR A 269      10.880  36.036  21.262  1.00  1.99           H  
ATOM   3923 1HB  TYR A 269       9.704  35.115  23.335  1.00  1.99           H  
ATOM   3924 2HB  TYR A 269       9.326  33.683  22.395  1.00  1.99           H  
ATOM   3925  HD1 TYR A 269      12.084  35.714  23.797  1.00  1.99           H  
ATOM   3926  HD2 TYR A 269      11.038  31.985  21.989  1.00  1.99           H  
ATOM   3927  HE1 TYR A 269      14.305  34.783  24.369  1.00  1.99           H  
ATOM   3928  HE2 TYR A 269      13.222  31.062  22.541  1.00  1.99           H  
ATOM   3929  HH  TYR A 269      15.198  31.455  23.435  1.00  1.99           H  
ATOM   3930  N   ASN A 270      11.553  34.155  19.703  1.00  1.79           N  
ATOM   3931  CA  ASN A 270      11.844  33.227  18.614  1.00  1.79           C  
ATOM   3932  C   ASN A 270      11.640  31.753  19.004  1.00  1.79           C  
ATOM   3933  O   ASN A 270      12.590  30.981  19.136  1.00  1.79           O  
ATOM   3934  CB  ASN A 270      13.229  33.466  18.046  1.00  1.79           C  
ATOM   3935  CG  ASN A 270      14.330  33.380  19.063  1.00  1.79           C  
ATOM   3936  OD1 ASN A 270      14.210  33.893  20.178  1.00  1.79           O  
ATOM   3937  ND2 ASN A 270      15.416  32.741  18.695  1.00  1.79           N  
ATOM   3938  H   ASN A 270      12.309  34.588  20.217  1.00  1.79           H  
ATOM   3939  HA  ASN A 270      11.131  33.433  17.818  1.00  1.79           H  
ATOM   3940 1HB  ASN A 270      13.423  32.733  17.262  1.00  1.79           H  
ATOM   3941 2HB  ASN A 270      13.259  34.450  17.579  1.00  1.79           H  
ATOM   3942 1HD2 ASN A 270      16.184  32.655  19.330  1.00  1.79           H  
ATOM   3943 2HD2 ASN A 270      15.474  32.343  17.782  1.00  1.79           H  
ATOM   3944  N   THR A 271      10.367  31.416  19.223  1.00  1.48           N  
ATOM   3945  CA  THR A 271       9.867  30.112  19.629  1.00  1.48           C  
ATOM   3946  C   THR A 271       9.482  29.219  18.460  1.00  1.48           C  
ATOM   3947  O   THR A 271       8.680  29.594  17.593  1.00  1.48           O  
ATOM   3948  CB  THR A 271       8.607  30.253  20.521  1.00  1.48           C  
ATOM   3949  OG1 THR A 271       8.926  30.947  21.720  1.00  1.48           O  
ATOM   3950  CG2 THR A 271       7.999  28.895  20.851  1.00  1.48           C  
ATOM   3951  H   THR A 271       9.692  32.164  19.095  1.00  1.48           H  
ATOM   3952  HA  THR A 271      10.651  29.607  20.194  1.00  1.48           H  
ATOM   3953  HB  THR A 271       7.869  30.838  19.986  1.00  1.48           H  
ATOM   3954  HG1 THR A 271       8.907  31.891  21.535  1.00  1.48           H  
ATOM   3955 1HG2 THR A 271       7.108  29.039  21.461  1.00  1.48           H  
ATOM   3956 2HG2 THR A 271       7.719  28.391  19.930  1.00  1.48           H  
ATOM   3957 3HG2 THR A 271       8.719  28.288  21.393  1.00  1.48           H  
ATOM   3958  N   HIS A 272      10.023  28.010  18.470  1.00  1.18           N  
ATOM   3959  CA  HIS A 272       9.702  27.012  17.466  1.00  1.18           C  
ATOM   3960  C   HIS A 272       8.690  26.113  18.160  1.00  1.18           C  
ATOM   3961  O   HIS A 272       8.771  25.943  19.379  1.00  1.18           O  
ATOM   3962  CB  HIS A 272      10.987  26.319  17.025  1.00  1.18           C  
ATOM   3963  CG  HIS A 272      11.945  27.353  16.485  1.00  1.18           C  
ATOM   3964  ND1 HIS A 272      12.642  28.197  17.322  1.00  1.18           N  
ATOM   3965  CD2 HIS A 272      12.302  27.702  15.229  1.00  1.18           C  
ATOM   3966  CE1 HIS A 272      13.368  29.033  16.605  1.00  1.18           C  
ATOM   3967  NE2 HIS A 272      13.181  28.757  15.336  1.00  1.18           N  
ATOM   3968  H   HIS A 272      10.677  27.781  19.204  1.00  1.18           H  
ATOM   3969  HA  HIS A 272       9.227  27.459  16.593  1.00  1.18           H  
ATOM   3970 1HB  HIS A 272      11.457  25.808  17.861  1.00  1.18           H  
ATOM   3971 2HB  HIS A 272      10.778  25.579  16.245  1.00  1.18           H  
ATOM   3972  HD2 HIS A 272      11.958  27.259  14.312  1.00  1.18           H  
ATOM   3973  HE1 HIS A 272      14.011  29.819  17.006  1.00  1.18           H  
ATOM   3974  HE2 HIS A 272      13.606  29.243  14.559  1.00  1.18           H  
ATOM   3975  N   LEU A 273       7.744  25.566  17.425  1.00  0.95           N  
ATOM   3976  CA  LEU A 273       6.670  24.820  18.057  1.00  0.95           C  
ATOM   3977  C   LEU A 273       6.880  23.321  18.182  1.00  0.95           C  
ATOM   3978  O   LEU A 273       7.483  22.666  17.326  1.00  0.95           O  
ATOM   3979  CB  LEU A 273       5.385  25.113  17.287  1.00  0.95           C  
ATOM   3980  CG  LEU A 273       5.035  26.605  17.232  1.00  0.95           C  
ATOM   3981  CD1 LEU A 273       3.825  26.812  16.369  1.00  0.95           C  
ATOM   3982  CD2 LEU A 273       4.811  27.114  18.629  1.00  0.95           C  
ATOM   3983  H   LEU A 273       7.724  25.717  16.420  1.00  0.95           H  
ATOM   3984  HA  LEU A 273       6.549  25.217  19.064  1.00  0.95           H  
ATOM   3985 1HB  LEU A 273       5.501  24.761  16.267  1.00  0.95           H  
ATOM   3986 2HB  LEU A 273       4.557  24.579  17.752  1.00  0.95           H  
ATOM   3987  HG  LEU A 273       5.862  27.155  16.783  1.00  0.95           H  
ATOM   3988 1HD1 LEU A 273       3.591  27.876  16.320  1.00  0.95           H  
ATOM   3989 2HD1 LEU A 273       4.030  26.439  15.368  1.00  0.95           H  
ATOM   3990 3HD1 LEU A 273       2.981  26.279  16.791  1.00  0.95           H  
ATOM   3991 1HD2 LEU A 273       4.574  28.170  18.593  1.00  0.95           H  
ATOM   3992 2HD2 LEU A 273       3.984  26.575  19.088  1.00  0.95           H  
ATOM   3993 3HD2 LEU A 273       5.714  26.967  19.221  1.00  0.95           H  
ATOM   3994  N   ASN A 274       6.339  22.797  19.278  1.00  0.80           N  
ATOM   3995  CA  ASN A 274       6.334  21.383  19.630  1.00  0.80           C  
ATOM   3996  C   ASN A 274       4.924  20.824  19.714  1.00  0.80           C  
ATOM   3997  O   ASN A 274       4.659  19.996  20.575  1.00  0.80           O  
ATOM   3998  CB  ASN A 274       7.041  21.133  20.949  1.00  0.80           C  
ATOM   3999  CG  ASN A 274       6.386  21.826  22.122  1.00  0.80           C  
ATOM   4000  OD1 ASN A 274       5.606  22.771  21.949  1.00  0.80           O  
ATOM   4001  ND2 ASN A 274       6.697  21.379  23.318  1.00  0.80           N  
ATOM   4002  H   ASN A 274       5.885  23.433  19.920  1.00  0.80           H  
ATOM   4003  HA  ASN A 274       6.864  20.832  18.856  1.00  0.80           H  
ATOM   4004 1HB  ASN A 274       7.048  20.058  21.141  1.00  0.80           H  
ATOM   4005 2HB  ASN A 274       8.070  21.440  20.883  1.00  0.80           H  
ATOM   4006 1HD2 ASN A 274       6.294  21.803  24.131  1.00  0.80           H  
ATOM   4007 2HD2 ASN A 274       7.336  20.615  23.416  1.00  0.80           H  
ATOM   4008  N   SER A 275       4.011  21.265  18.852  1.00  0.72           N  
ATOM   4009  CA  SER A 275       2.630  20.774  18.947  1.00  0.72           C  
ATOM   4010  C   SER A 275       1.909  20.497  17.630  1.00  0.72           C  
ATOM   4011  O   SER A 275       2.255  21.050  16.574  1.00  0.72           O  
ATOM   4012  CB  SER A 275       1.813  21.794  19.719  1.00  0.72           C  
ATOM   4013  OG  SER A 275       1.790  23.045  19.046  1.00  0.72           O  
ATOM   4014  H   SER A 275       4.274  21.938  18.150  1.00  0.72           H  
ATOM   4015  HA  SER A 275       2.642  19.838  19.505  1.00  0.72           H  
ATOM   4016 1HB  SER A 275       0.803  21.427  19.840  1.00  0.72           H  
ATOM   4017 2HB  SER A 275       2.242  21.917  20.714  1.00  0.72           H  
ATOM   4018  HG  SER A 275       1.496  23.687  19.702  1.00  0.72           H  
ATOM   4019  N   VAL A 276       0.858  19.665  17.749  1.00  0.67           N  
ATOM   4020  CA  VAL A 276      -0.075  19.325  16.677  1.00  0.67           C  
ATOM   4021  C   VAL A 276      -1.500  19.698  17.013  1.00  0.67           C  
ATOM   4022  O   VAL A 276      -2.001  19.297  18.071  1.00  0.67           O  
ATOM   4023  CB  VAL A 276      -0.142  17.811  16.453  1.00  0.67           C  
ATOM   4024  CG1 VAL A 276      -1.145  17.467  15.336  1.00  0.67           C  
ATOM   4025  CG2 VAL A 276       1.105  17.323  16.178  1.00  0.67           C  
ATOM   4026  H   VAL A 276       0.721  19.213  18.648  1.00  0.67           H  
ATOM   4027  HA  VAL A 276       0.231  19.838  15.771  1.00  0.67           H  
ATOM   4028  HB  VAL A 276      -0.494  17.332  17.359  1.00  0.67           H  
ATOM   4029 1HG1 VAL A 276      -1.172  16.385  15.216  1.00  0.67           H  
ATOM   4030 2HG1 VAL A 276      -2.135  17.819  15.595  1.00  0.67           H  
ATOM   4031 3HG1 VAL A 276      -0.842  17.932  14.406  1.00  0.67           H  
ATOM   4032 1HG2 VAL A 276       1.013  16.267  16.045  1.00  0.67           H  
ATOM   4033 2HG2 VAL A 276       1.475  17.785  15.290  1.00  0.67           H  
ATOM   4034 3HG2 VAL A 276       1.744  17.549  17.025  1.00  0.67           H  
ATOM   4035  N   GLU A 277      -2.168  20.386  16.087  1.00  0.66           N  
ATOM   4036  CA  GLU A 277      -3.591  20.694  16.246  1.00  0.66           C  
ATOM   4037  C   GLU A 277      -4.391  20.043  15.119  1.00  0.66           C  
ATOM   4038  O   GLU A 277      -3.902  19.929  13.996  1.00  0.66           O  
ATOM   4039  CB  GLU A 277      -3.867  22.199  16.261  1.00  0.66           C  
ATOM   4040  CG  GLU A 277      -3.294  22.952  17.435  1.00  0.66           C  
ATOM   4041  CD  GLU A 277      -3.739  24.397  17.469  1.00  0.66           C  
ATOM   4042  OE1 GLU A 277      -4.936  24.617  17.525  1.00  0.66           O  
ATOM   4043  OE2 GLU A 277      -2.901  25.278  17.438  1.00  0.66           O  
ATOM   4044  H   GLU A 277      -1.660  20.684  15.249  1.00  0.66           H  
ATOM   4045  HA  GLU A 277      -3.942  20.276  17.187  1.00  0.66           H  
ATOM   4046 1HB  GLU A 277      -3.485  22.651  15.343  1.00  0.66           H  
ATOM   4047 2HB  GLU A 277      -4.946  22.359  16.279  1.00  0.66           H  
ATOM   4048 1HG  GLU A 277      -3.619  22.470  18.351  1.00  0.66           H  
ATOM   4049 2HG  GLU A 277      -2.212  22.898  17.396  1.00  0.66           H  
ATOM   4050  N   ALA A 278      -5.628  19.627  15.396  1.00  0.65           N  
ATOM   4051  CA  ALA A 278      -6.454  19.040  14.339  1.00  0.65           C  
ATOM   4052  C   ALA A 278      -7.732  19.816  14.117  1.00  0.65           C  
ATOM   4053  O   ALA A 278      -8.318  20.340  15.062  1.00  0.65           O  
ATOM   4054  CB  ALA A 278      -6.822  17.603  14.651  1.00  0.65           C  
ATOM   4055  H   ALA A 278      -5.985  19.719  16.344  1.00  0.65           H  
ATOM   4056  HA  ALA A 278      -5.886  19.061  13.425  1.00  0.65           H  
ATOM   4057 1HB  ALA A 278      -7.413  17.206  13.828  1.00  0.65           H  
ATOM   4058 2HB  ALA A 278      -5.938  17.020  14.752  1.00  0.65           H  
ATOM   4059 3HB  ALA A 278      -7.401  17.562  15.570  1.00  0.65           H  
ATOM   4060  N   TYR A 279      -8.185  19.837  12.863  1.00  0.66           N  
ATOM   4061  CA  TYR A 279      -9.428  20.486  12.465  1.00  0.66           C  
ATOM   4062  C   TYR A 279     -10.490  19.518  12.067  1.00  0.66           C  
ATOM   4063  O   TYR A 279     -10.256  18.631  11.241  1.00  0.66           O  
ATOM   4064  CB  TYR A 279      -9.208  21.388  11.283  1.00  0.66           C  
ATOM   4065  CG  TYR A 279     -10.435  22.105  10.742  1.00  0.66           C  
ATOM   4066  CD1 TYR A 279     -11.074  23.067  11.496  1.00  0.66           C  
ATOM   4067  CD2 TYR A 279     -10.886  21.833   9.462  1.00  0.66           C  
ATOM   4068  CE1 TYR A 279     -12.160  23.740  10.984  1.00  0.66           C  
ATOM   4069  CE2 TYR A 279     -11.966  22.515   8.952  1.00  0.66           C  
ATOM   4070  CZ  TYR A 279     -12.603  23.462   9.710  1.00  0.66           C  
ATOM   4071  OH  TYR A 279     -13.687  24.131   9.192  1.00  0.66           O  
ATOM   4072  H   TYR A 279      -7.600  19.422  12.146  1.00  0.66           H  
ATOM   4073  HA  TYR A 279      -9.801  21.071  13.301  1.00  0.66           H  
ATOM   4074 1HB  TYR A 279      -8.509  22.047  11.507  1.00  0.66           H  
ATOM   4075 2HB  TYR A 279      -8.830  20.788  10.494  1.00  0.66           H  
ATOM   4076  HD1 TYR A 279     -10.723  23.286  12.497  1.00  0.66           H  
ATOM   4077  HD2 TYR A 279     -10.387  21.082   8.858  1.00  0.66           H  
ATOM   4078  HE1 TYR A 279     -12.663  24.486  11.578  1.00  0.66           H  
ATOM   4079  HE2 TYR A 279     -12.321  22.303   7.946  1.00  0.66           H  
ATOM   4080  HH  TYR A 279     -14.083  24.702   9.870  1.00  0.66           H  
ATOM   4081  N   ASP A 280     -11.669  19.715  12.633  1.00  0.67           N  
ATOM   4082  CA  ASP A 280     -12.823  18.901  12.325  1.00  0.67           C  
ATOM   4083  C   ASP A 280     -13.928  19.755  11.675  1.00  0.67           C  
ATOM   4084  O   ASP A 280     -14.651  20.464  12.392  1.00  0.67           O  
ATOM   4085  CB  ASP A 280     -13.323  18.222  13.594  1.00  0.67           C  
ATOM   4086  CG  ASP A 280     -14.513  17.272  13.365  1.00  0.67           C  
ATOM   4087  OD1 ASP A 280     -15.197  17.391  12.351  1.00  0.67           O  
ATOM   4088  OD2 ASP A 280     -14.731  16.434  14.216  1.00  0.67           O  
ATOM   4089  H   ASP A 280     -11.752  20.472  13.317  1.00  0.67           H  
ATOM   4090  HA  ASP A 280     -12.514  18.105  11.663  1.00  0.67           H  
ATOM   4091 1HB  ASP A 280     -12.510  17.665  14.058  1.00  0.67           H  
ATOM   4092 2HB  ASP A 280     -13.631  18.989  14.312  1.00  0.67           H  
ATOM   4093  N   PRO A 281     -14.094  19.698  10.328  1.00  0.68           N  
ATOM   4094  CA  PRO A 281     -15.041  20.452   9.517  1.00  0.68           C  
ATOM   4095  C   PRO A 281     -16.498  20.237   9.912  1.00  0.68           C  
ATOM   4096  O   PRO A 281     -17.352  21.056   9.574  1.00  0.68           O  
ATOM   4097  CB  PRO A 281     -14.841  19.871   8.113  1.00  0.68           C  
ATOM   4098  CG  PRO A 281     -13.483  19.314   8.099  1.00  0.68           C  
ATOM   4099  CD  PRO A 281     -13.233  18.806   9.506  1.00  0.68           C  
ATOM   4100  HA  PRO A 281     -14.784  21.518   9.546  1.00  0.68           H  
ATOM   4101 1HB  PRO A 281     -15.612  19.107   7.918  1.00  0.68           H  
ATOM   4102 2HB  PRO A 281     -14.977  20.663   7.360  1.00  0.68           H  
ATOM   4103 1HG  PRO A 281     -13.483  18.502   7.370  1.00  0.68           H  
ATOM   4104 2HG  PRO A 281     -12.754  20.043   7.752  1.00  0.68           H  
ATOM   4105 1HD  PRO A 281     -13.536  17.746   9.610  1.00  0.68           H  
ATOM   4106 2HD  PRO A 281     -12.173  18.963   9.709  1.00  0.68           H  
ATOM   4107  N   GLU A 282     -16.802  19.134  10.607  1.00  0.68           N  
ATOM   4108  CA  GLU A 282     -18.185  18.860  10.986  1.00  0.68           C  
ATOM   4109  C   GLU A 282     -18.609  19.797  12.103  1.00  0.68           C  
ATOM   4110  O   GLU A 282     -19.791  20.100  12.277  1.00  0.68           O  
ATOM   4111  CB  GLU A 282     -18.355  17.406  11.430  1.00  0.68           C  
ATOM   4112  CG  GLU A 282     -18.130  16.362  10.328  1.00  0.68           C  
ATOM   4113  CD  GLU A 282     -19.120  16.439   9.197  1.00  0.68           C  
ATOM   4114  OE1 GLU A 282     -20.299  16.473   9.460  1.00  0.68           O  
ATOM   4115  OE2 GLU A 282     -18.694  16.455   8.065  1.00  0.68           O  
ATOM   4116  H   GLU A 282     -16.083  18.475  10.938  1.00  0.68           H  
ATOM   4117  HA  GLU A 282     -18.825  19.042  10.123  1.00  0.68           H  
ATOM   4118 1HB  GLU A 282     -17.665  17.193  12.245  1.00  0.68           H  
ATOM   4119 2HB  GLU A 282     -19.363  17.266  11.817  1.00  0.68           H  
ATOM   4120 1HG  GLU A 282     -17.125  16.507   9.927  1.00  0.68           H  
ATOM   4121 2HG  GLU A 282     -18.170  15.370  10.774  1.00  0.68           H  
ATOM   4122  N   ARG A 283     -17.626  20.206  12.898  1.00  0.68           N  
ATOM   4123  CA  ARG A 283     -17.841  21.062  14.043  1.00  0.68           C  
ATOM   4124  C   ARG A 283     -17.294  22.459  13.780  1.00  0.68           C  
ATOM   4125  O   ARG A 283     -17.663  23.413  14.463  1.00  0.68           O  
ATOM   4126  CB  ARG A 283     -17.141  20.486  15.252  1.00  0.68           C  
ATOM   4127  CG  ARG A 283     -17.637  19.139  15.730  1.00  0.68           C  
ATOM   4128  CD  ARG A 283     -16.869  18.708  16.924  1.00  0.68           C  
ATOM   4129  NE  ARG A 283     -17.285  17.419  17.426  1.00  0.68           N  
ATOM   4130  CZ  ARG A 283     -16.810  16.860  18.557  1.00  0.68           C  
ATOM   4131  NH1 ARG A 283     -15.913  17.503  19.287  1.00  0.68           N  
ATOM   4132  NH2 ARG A 283     -17.246  15.669  18.939  1.00  0.68           N  
ATOM   4133  H   ARG A 283     -16.669  19.931  12.683  1.00  0.68           H  
ATOM   4134  HA  ARG A 283     -18.911  21.131  14.239  1.00  0.68           H  
ATOM   4135 1HB  ARG A 283     -16.100  20.335  14.987  1.00  0.68           H  
ATOM   4136 2HB  ARG A 283     -17.173  21.191  16.083  1.00  0.68           H  
ATOM   4137 1HG  ARG A 283     -18.694  19.198  15.987  1.00  0.68           H  
ATOM   4138 2HG  ARG A 283     -17.487  18.396  14.939  1.00  0.68           H  
ATOM   4139 1HD  ARG A 283     -15.811  18.642  16.657  1.00  0.68           H  
ATOM   4140 2HD  ARG A 283     -16.995  19.441  17.719  1.00  0.68           H  
ATOM   4141  HE  ARG A 283     -17.965  16.900  16.891  1.00  0.68           H  
ATOM   4142 1HH1 ARG A 283     -15.565  18.435  18.992  1.00  0.68           H  
ATOM   4143 2HH1 ARG A 283     -15.559  17.087  20.133  1.00  0.68           H  
ATOM   4144 1HH2 ARG A 283     -17.931  15.179  18.381  1.00  0.68           H  
ATOM   4145 2HH2 ARG A 283     -16.892  15.250  19.786  1.00  0.68           H  
ATOM   4146  N   ASN A 284     -16.430  22.575  12.762  1.00  0.68           N  
ATOM   4147  CA  ASN A 284     -15.729  23.817  12.462  1.00  0.68           C  
ATOM   4148  C   ASN A 284     -14.914  24.274  13.657  1.00  0.68           C  
ATOM   4149  O   ASN A 284     -15.031  25.408  14.117  1.00  0.68           O  
ATOM   4150  CB  ASN A 284     -16.661  24.918  11.983  1.00  0.68           C  
ATOM   4151  CG  ASN A 284     -15.903  26.127  11.357  1.00  0.68           C  
ATOM   4152  OD1 ASN A 284     -14.824  26.012  10.737  1.00  0.68           O  
ATOM   4153  ND2 ASN A 284     -16.496  27.295  11.511  1.00  0.68           N  
ATOM   4154  H   ASN A 284     -16.174  21.746  12.240  1.00  0.68           H  
ATOM   4155  HA  ASN A 284     -15.025  23.610  11.658  1.00  0.68           H  
ATOM   4156 1HB  ASN A 284     -17.351  24.509  11.243  1.00  0.68           H  
ATOM   4157 2HB  ASN A 284     -17.256  25.285  12.817  1.00  0.68           H  
ATOM   4158 1HD2 ASN A 284     -16.105  28.137  11.134  1.00  0.68           H  
ATOM   4159 2HD2 ASN A 284     -17.363  27.345  12.010  1.00  0.68           H  
ATOM   4160  N   GLU A 285     -14.089  23.369  14.167  1.00  0.67           N  
ATOM   4161  CA  GLU A 285     -13.236  23.725  15.293  1.00  0.67           C  
ATOM   4162  C   GLU A 285     -11.878  23.054  15.215  1.00  0.67           C  
ATOM   4163  O   GLU A 285     -11.715  21.986  14.616  1.00  0.67           O  
ATOM   4164  CB  GLU A 285     -13.869  23.313  16.633  1.00  0.67           C  
ATOM   4165  CG  GLU A 285     -13.922  21.799  16.852  1.00  0.67           C  
ATOM   4166  CD  GLU A 285     -14.611  21.361  18.145  1.00  0.67           C  
ATOM   4167  OE1 GLU A 285     -15.114  22.194  18.862  1.00  0.67           O  
ATOM   4168  OE2 GLU A 285     -14.624  20.168  18.400  1.00  0.67           O  
ATOM   4169  H   GLU A 285     -14.077  22.438  13.750  1.00  0.67           H  
ATOM   4170  HA  GLU A 285     -13.081  24.804  15.287  1.00  0.67           H  
ATOM   4171 1HB  GLU A 285     -13.303  23.752  17.454  1.00  0.67           H  
ATOM   4172 2HB  GLU A 285     -14.889  23.697  16.687  1.00  0.67           H  
ATOM   4173 1HG  GLU A 285     -14.415  21.349  16.011  1.00  0.67           H  
ATOM   4174 2HG  GLU A 285     -12.897  21.426  16.862  1.00  0.67           H  
ATOM   4175  N   TRP A 286     -10.905  23.686  15.860  1.00  0.67           N  
ATOM   4176  CA  TRP A 286      -9.575  23.121  16.013  1.00  0.67           C  
ATOM   4177  C   TRP A 286      -9.373  22.655  17.441  1.00  0.67           C  
ATOM   4178  O   TRP A 286      -9.918  23.251  18.373  1.00  0.67           O  
ATOM   4179  CB  TRP A 286      -8.470  24.116  15.646  1.00  0.67           C  
ATOM   4180  CG  TRP A 286      -8.331  24.390  14.179  1.00  0.67           C  
ATOM   4181  CD1 TRP A 286      -9.052  25.270  13.472  1.00  0.67           C  
ATOM   4182  CD2 TRP A 286      -7.386  23.798  13.242  1.00  0.67           C  
ATOM   4183  NE1 TRP A 286      -8.657  25.285  12.175  1.00  0.67           N  
ATOM   4184  CE2 TRP A 286      -7.629  24.380  12.007  1.00  0.67           C  
ATOM   4185  CE3 TRP A 286      -6.370  22.833  13.357  1.00  0.67           C  
ATOM   4186  CZ2 TRP A 286      -6.885  24.017  10.848  1.00  0.67           C  
ATOM   4187  CZ3 TRP A 286      -5.634  22.478  12.223  1.00  0.67           C  
ATOM   4188  CH2 TRP A 286      -5.884  23.050  11.003  1.00  0.67           C  
ATOM   4189  H   TRP A 286     -11.106  24.576  16.293  1.00  0.67           H  
ATOM   4190  HA  TRP A 286      -9.497  22.275  15.353  1.00  0.67           H  
ATOM   4191 1HB  TRP A 286      -8.656  25.067  16.150  1.00  0.67           H  
ATOM   4192 2HB  TRP A 286      -7.510  23.739  16.012  1.00  0.67           H  
ATOM   4193  HD1 TRP A 286      -9.846  25.890  13.879  1.00  0.67           H  
ATOM   4194  HE1 TRP A 286      -9.107  25.910  11.495  1.00  0.67           H  
ATOM   4195  HE3 TRP A 286      -6.168  22.368  14.314  1.00  0.67           H  
ATOM   4196  HZ2 TRP A 286      -7.072  24.452   9.871  1.00  0.67           H  
ATOM   4197  HZ3 TRP A 286      -4.855  21.720  12.335  1.00  0.67           H  
ATOM   4198  HH2 TRP A 286      -5.292  22.740  10.142  1.00  0.67           H  
ATOM   4199  N   SER A 287      -8.559  21.624  17.615  1.00  0.69           N  
ATOM   4200  CA  SER A 287      -8.248  21.138  18.948  1.00  0.69           C  
ATOM   4201  C   SER A 287      -6.838  20.589  19.054  1.00  0.69           C  
ATOM   4202  O   SER A 287      -6.326  19.943  18.138  1.00  0.69           O  
ATOM   4203  CB  SER A 287      -9.228  20.046  19.336  1.00  0.69           C  
ATOM   4204  OG  SER A 287      -8.944  19.541  20.616  1.00  0.69           O  
ATOM   4205  H   SER A 287      -8.193  21.157  16.787  1.00  0.69           H  
ATOM   4206  HA  SER A 287      -8.341  21.970  19.648  1.00  0.69           H  
ATOM   4207 1HB  SER A 287     -10.244  20.442  19.312  1.00  0.69           H  
ATOM   4208 2HB  SER A 287      -9.173  19.239  18.604  1.00  0.69           H  
ATOM   4209  HG  SER A 287      -8.034  19.194  20.579  1.00  0.69           H  
ATOM   4210  N   LEU A 288      -6.199  20.853  20.187  1.00  0.71           N  
ATOM   4211  CA  LEU A 288      -4.870  20.311  20.425  1.00  0.71           C  
ATOM   4212  C   LEU A 288      -4.930  18.805  20.425  1.00  0.71           C  
ATOM   4213  O   LEU A 288      -5.807  18.214  21.057  1.00  0.71           O  
ATOM   4214  CB  LEU A 288      -4.270  20.801  21.745  1.00  0.71           C  
ATOM   4215  CG  LEU A 288      -2.828  20.295  22.030  1.00  0.71           C  
ATOM   4216  CD1 LEU A 288      -1.873  20.892  21.016  1.00  0.71           C  
ATOM   4217  CD2 LEU A 288      -2.421  20.669  23.440  1.00  0.71           C  
ATOM   4218  H   LEU A 288      -6.651  21.415  20.896  1.00  0.71           H  
ATOM   4219  HA  LEU A 288      -4.213  20.621  19.617  1.00  0.71           H  
ATOM   4220 1HB  LEU A 288      -4.244  21.889  21.733  1.00  0.71           H  
ATOM   4221 2HB  LEU A 288      -4.910  20.476  22.565  1.00  0.71           H  
ATOM   4222  HG  LEU A 288      -2.797  19.210  21.927  1.00  0.71           H  
ATOM   4223 1HD1 LEU A 288      -0.871  20.517  21.208  1.00  0.71           H  
ATOM   4224 2HD1 LEU A 288      -2.182  20.612  20.029  1.00  0.71           H  
ATOM   4225 3HD1 LEU A 288      -1.881  21.977  21.097  1.00  0.71           H  
ATOM   4226 1HD2 LEU A 288      -1.411  20.303  23.634  1.00  0.71           H  
ATOM   4227 2HD2 LEU A 288      -2.443  21.753  23.550  1.00  0.71           H  
ATOM   4228 3HD2 LEU A 288      -3.114  20.217  24.149  1.00  0.71           H  
ATOM   4229  N   VAL A 289      -4.017  18.201  19.693  1.00  0.76           N  
ATOM   4230  CA  VAL A 289      -3.919  16.768  19.582  1.00  0.76           C  
ATOM   4231  C   VAL A 289      -2.802  16.214  20.439  1.00  0.76           C  
ATOM   4232  O   VAL A 289      -3.038  15.395  21.327  1.00  0.76           O  
ATOM   4233  CB  VAL A 289      -3.614  16.435  18.127  1.00  0.76           C  
ATOM   4234  CG1 VAL A 289      -3.430  15.040  17.916  1.00  0.76           C  
ATOM   4235  CG2 VAL A 289      -4.681  16.938  17.286  1.00  0.76           C  
ATOM   4236  H   VAL A 289      -3.346  18.763  19.176  1.00  0.76           H  
ATOM   4237  HA  VAL A 289      -4.866  16.323  19.885  1.00  0.76           H  
ATOM   4238  HB  VAL A 289      -2.703  16.915  17.854  1.00  0.76           H  
ATOM   4239 1HG1 VAL A 289      -3.194  14.883  16.871  1.00  0.76           H  
ATOM   4240 2HG1 VAL A 289      -2.608  14.696  18.525  1.00  0.76           H  
ATOM   4241 3HG1 VAL A 289      -4.338  14.500  18.177  1.00  0.76           H  
ATOM   4242 1HG2 VAL A 289      -4.415  16.727  16.266  1.00  0.76           H  
ATOM   4243 2HG2 VAL A 289      -5.620  16.452  17.541  1.00  0.76           H  
ATOM   4244 3HG2 VAL A 289      -4.771  18.002  17.435  1.00  0.76           H  
ATOM   4245  N   ALA A 290      -1.580  16.666  20.175  1.00  0.81           N  
ATOM   4246  CA  ALA A 290      -0.435  16.110  20.890  1.00  0.81           C  
ATOM   4247  C   ALA A 290       0.808  17.001  20.753  1.00  0.81           C  
ATOM   4248  O   ALA A 290       0.846  17.859  19.873  1.00  0.81           O  
ATOM   4249  CB  ALA A 290      -0.113  14.702  20.361  1.00  0.81           C  
ATOM   4250  H   ALA A 290      -1.477  17.392  19.467  1.00  0.81           H  
ATOM   4251  HA  ALA A 290      -0.722  16.026  21.929  1.00  0.81           H  
ATOM   4252 1HB  ALA A 290       0.721  14.277  20.919  1.00  0.81           H  
ATOM   4253 2HB  ALA A 290      -0.977  14.051  20.471  1.00  0.81           H  
ATOM   4254 3HB  ALA A 290       0.157  14.763  19.307  1.00  0.81           H  
ATOM   4255  N   PRO A 291       1.759  16.929  21.701  1.00  0.87           N  
ATOM   4256  CA  PRO A 291       3.129  17.406  21.599  1.00  0.87           C  
ATOM   4257  C   PRO A 291       3.875  16.668  20.494  1.00  0.87           C  
ATOM   4258  O   PRO A 291       3.603  15.498  20.259  1.00  0.87           O  
ATOM   4259  CB  PRO A 291       3.721  17.090  22.964  1.00  0.87           C  
ATOM   4260  CG  PRO A 291       2.535  17.003  23.894  1.00  0.87           C  
ATOM   4261  CD  PRO A 291       1.410  16.442  23.054  1.00  0.87           C  
ATOM   4262  HA  PRO A 291       3.108  18.483  21.424  1.00  0.87           H  
ATOM   4263 1HB  PRO A 291       4.295  16.155  22.914  1.00  0.87           H  
ATOM   4264 2HB  PRO A 291       4.430  17.884  23.247  1.00  0.87           H  
ATOM   4265 1HG  PRO A 291       2.778  16.365  24.758  1.00  0.87           H  
ATOM   4266 2HG  PRO A 291       2.304  18.002  24.294  1.00  0.87           H  
ATOM   4267 1HD  PRO A 291       1.390  15.342  23.091  1.00  0.87           H  
ATOM   4268 2HD  PRO A 291       0.484  16.903  23.424  1.00  0.87           H  
ATOM   4269  N   LEU A 292       4.859  17.315  19.890  1.00  0.92           N  
ATOM   4270  CA  LEU A 292       5.689  16.734  18.823  1.00  0.92           C  
ATOM   4271  C   LEU A 292       7.089  16.349  19.240  1.00  0.92           C  
ATOM   4272  O   LEU A 292       7.943  16.376  18.355  1.00  0.92           O  
ATOM   4273  CB  LEU A 292       6.051  17.756  17.745  1.00  0.92           C  
ATOM   4274  CG  LEU A 292       5.034  18.450  16.982  1.00  0.92           C  
ATOM   4275  CD1 LEU A 292       5.691  19.475  16.150  1.00  0.92           C  
ATOM   4276  CD2 LEU A 292       4.362  17.568  16.147  1.00  0.92           C  
ATOM   4277  H   LEU A 292       5.009  18.280  20.165  1.00  0.92           H  
ATOM   4278  HA  LEU A 292       5.182  15.866  18.410  1.00  0.92           H  
ATOM   4279 1HB  LEU A 292       6.672  18.517  18.217  1.00  0.92           H  
ATOM   4280 2HB  LEU A 292       6.671  17.251  17.032  1.00  0.92           H  
ATOM   4281  HG  LEU A 292       4.340  18.909  17.640  1.00  0.92           H  
ATOM   4282 1HD1 LEU A 292       4.938  19.959  15.615  1.00  0.92           H  
ATOM   4283 2HD1 LEU A 292       6.218  20.187  16.770  1.00  0.92           H  
ATOM   4284 3HD1 LEU A 292       6.395  19.013  15.465  1.00  0.92           H  
ATOM   4285 1HD2 LEU A 292       3.637  18.127  15.589  1.00  0.92           H  
ATOM   4286 2HD2 LEU A 292       5.031  17.093  15.473  1.00  0.92           H  
ATOM   4287 3HD2 LEU A 292       3.895  16.840  16.771  1.00  0.92           H  
ATOM   4288  N   SER A 293       7.363  15.960  20.496  1.00  0.96           N  
ATOM   4289  CA  SER A 293       8.774  15.838  20.951  1.00  0.96           C  
ATOM   4290  C   SER A 293       9.511  17.111  20.507  1.00  0.96           C  
ATOM   4291  O   SER A 293       8.828  18.130  20.646  1.00  0.96           O  
ATOM   4292  CB  SER A 293       9.443  14.589  20.351  1.00  0.96           C  
ATOM   4293  OG  SER A 293      10.758  14.428  20.838  1.00  0.96           O  
ATOM   4294  H   SER A 293       6.603  15.860  21.155  1.00  0.96           H  
ATOM   4295  HA  SER A 293       8.802  15.775  22.039  1.00  0.96           H  
ATOM   4296 1HB  SER A 293       8.853  13.716  20.623  1.00  0.96           H  
ATOM   4297 2HB  SER A 293       9.463  14.632  19.265  1.00  0.96           H  
ATOM   4298  HG  SER A 293      11.335  15.013  20.273  1.00  0.96           H  
ATOM   4299  N   THR A 294      10.192  16.952  19.388  1.00  0.97           N  
ATOM   4300  CA  THR A 294      11.349  17.786  19.129  1.00  0.97           C  
ATOM   4301  C   THR A 294      10.770  19.017  18.434  1.00  0.97           C  
ATOM   4302  O   THR A 294       9.872  18.864  17.609  1.00  0.97           O  
ATOM   4303  CB  THR A 294      12.360  17.040  18.258  1.00  0.97           C  
ATOM   4304  OG1 THR A 294      12.780  15.846  18.977  1.00  0.97           O  
ATOM   4305  CG2 THR A 294      13.574  17.932  17.943  1.00  0.97           C  
ATOM   4306  H   THR A 294       9.573  16.937  18.596  1.00  0.97           H  
ATOM   4307  HA  THR A 294      11.815  18.093  20.065  1.00  0.97           H  
ATOM   4308  HB  THR A 294      11.883  16.742  17.322  1.00  0.97           H  
ATOM   4309  HG1 THR A 294      13.393  15.341  18.422  1.00  0.97           H  
ATOM   4310 1HG2 THR A 294      14.283  17.382  17.325  1.00  0.97           H  
ATOM   4311 2HG2 THR A 294      13.245  18.824  17.404  1.00  0.97           H  
ATOM   4312 3HG2 THR A 294      14.061  18.237  18.870  1.00  0.97           H  
ATOM   4313  N   ARG A 295      11.186  20.230  18.788  1.00  0.97           N  
ATOM   4314  CA  ARG A 295      10.573  21.374  18.129  1.00  0.97           C  
ATOM   4315  C   ARG A 295      10.934  21.353  16.670  1.00  0.97           C  
ATOM   4316  O   ARG A 295      12.041  20.946  16.312  1.00  0.97           O  
ATOM   4317  CB  ARG A 295      10.986  22.686  18.756  1.00  0.97           C  
ATOM   4318  CG  ARG A 295      10.466  22.931  20.138  1.00  0.97           C  
ATOM   4319  CD  ARG A 295      11.067  24.133  20.748  1.00  0.97           C  
ATOM   4320  NE  ARG A 295      10.473  24.430  22.046  1.00  0.97           N  
ATOM   4321  CZ  ARG A 295      10.867  23.910  23.220  1.00  0.97           C  
ATOM   4322  NH1 ARG A 295      11.877  23.068  23.267  1.00  0.97           N  
ATOM   4323  NH2 ARG A 295      10.237  24.249  24.331  1.00  0.97           N  
ATOM   4324  H   ARG A 295      11.982  20.380  19.417  1.00  0.97           H  
ATOM   4325  HA  ARG A 295       9.490  21.286  18.215  1.00  0.97           H  
ATOM   4326 1HB  ARG A 295      12.064  22.749  18.811  1.00  0.97           H  
ATOM   4327 2HB  ARG A 295      10.640  23.500  18.126  1.00  0.97           H  
ATOM   4328 1HG  ARG A 295       9.397  23.107  20.076  1.00  0.97           H  
ATOM   4329 2HG  ARG A 295      10.669  22.067  20.771  1.00  0.97           H  
ATOM   4330 1HD  ARG A 295      12.139  23.960  20.890  1.00  0.97           H  
ATOM   4331 2HD  ARG A 295      10.931  24.987  20.104  1.00  0.97           H  
ATOM   4332  HE  ARG A 295       9.689  25.075  22.053  1.00  0.97           H  
ATOM   4333 1HH1 ARG A 295      12.366  22.812  22.409  1.00  0.97           H  
ATOM   4334 2HH1 ARG A 295      12.174  22.681  24.149  1.00  0.97           H  
ATOM   4335 1HH2 ARG A 295       9.462  24.898  24.291  1.00  0.97           H  
ATOM   4336 2HH2 ARG A 295      10.529  23.862  25.216  1.00  0.97           H  
ATOM   4337  N   ARG A 296       9.988  21.694  15.814  1.00  0.94           N  
ATOM   4338  CA  ARG A 296      10.325  21.737  14.404  1.00  0.94           C  
ATOM   4339  C   ARG A 296       9.526  22.806  13.665  1.00  0.94           C  
ATOM   4340  O   ARG A 296       8.292  22.759  13.686  1.00  0.94           O  
ATOM   4341  CB  ARG A 296      10.063  20.400  13.741  1.00  0.94           C  
ATOM   4342  CG  ARG A 296      10.762  19.188  14.268  1.00  0.94           C  
ATOM   4343  CD  ARG A 296      10.474  17.993  13.460  1.00  0.94           C  
ATOM   4344  NE  ARG A 296       9.093  17.574  13.545  1.00  0.94           N  
ATOM   4345  CZ  ARG A 296       8.583  16.835  14.548  1.00  0.94           C  
ATOM   4346  NH1 ARG A 296       9.331  16.495  15.548  1.00  0.94           N  
ATOM   4347  NH2 ARG A 296       7.341  16.445  14.517  1.00  0.94           N  
ATOM   4348  H   ARG A 296       9.075  21.990  16.163  1.00  0.94           H  
ATOM   4349  HA  ARG A 296      11.383  21.962  14.307  1.00  0.94           H  
ATOM   4350 1HB  ARG A 296       8.998  20.207  13.648  1.00  0.94           H  
ATOM   4351 2HB  ARG A 296      10.488  20.491  12.786  1.00  0.94           H  
ATOM   4352 1HG  ARG A 296      11.817  19.355  14.263  1.00  0.94           H  
ATOM   4353 2HG  ARG A 296      10.432  18.969  15.264  1.00  0.94           H  
ATOM   4354 1HD  ARG A 296      10.677  18.206  12.422  1.00  0.94           H  
ATOM   4355 2HD  ARG A 296      11.108  17.170  13.786  1.00  0.94           H  
ATOM   4356  HE  ARG A 296       8.488  17.815  12.783  1.00  0.94           H  
ATOM   4357 1HH1 ARG A 296      10.302  16.777  15.561  1.00  0.94           H  
ATOM   4358 2HH1 ARG A 296       8.948  15.941  16.304  1.00  0.94           H  
ATOM   4359 1HH2 ARG A 296       6.758  16.705  13.742  1.00  0.94           H  
ATOM   4360 2HH2 ARG A 296       6.995  15.851  15.264  1.00  0.94           H  
ATOM   4361  N   SER A 297      10.205  23.673  12.910  1.00  0.90           N  
ATOM   4362  CA  SER A 297       9.484  24.681  12.125  1.00  0.90           C  
ATOM   4363  C   SER A 297       9.270  24.304  10.641  1.00  0.90           C  
ATOM   4364  O   SER A 297       8.305  23.623  10.302  1.00  0.90           O  
ATOM   4365  CB  SER A 297      10.175  26.023  12.233  1.00  0.90           C  
ATOM   4366  OG  SER A 297      11.449  26.002  11.643  1.00  0.90           O  
ATOM   4367  H   SER A 297      11.218  23.690  13.002  1.00  0.90           H  
ATOM   4368  HA  SER A 297       8.515  24.799  12.575  1.00  0.90           H  
ATOM   4369 1HB  SER A 297       9.557  26.781  11.748  1.00  0.90           H  
ATOM   4370 2HB  SER A 297      10.245  26.289  13.278  1.00  0.90           H  
ATOM   4371  HG  SER A 297      11.805  26.893  11.753  1.00  0.90           H  
ATOM   4372  N   GLY A 298      10.185  24.708   9.761  1.00  0.86           N  
ATOM   4373  CA  GLY A 298      10.075  24.464   8.313  1.00  0.86           C  
ATOM   4374  C   GLY A 298      10.364  23.011   7.950  1.00  0.86           C  
ATOM   4375  O   GLY A 298      11.420  22.694   7.396  1.00  0.86           O  
ATOM   4376  H   GLY A 298      10.963  25.228  10.125  1.00  0.86           H  
ATOM   4377 1HA  GLY A 298       9.069  24.727   7.983  1.00  0.86           H  
ATOM   4378 2HA  GLY A 298      10.764  25.120   7.785  1.00  0.86           H  
ATOM   4379  N   VAL A 299       9.419  22.139   8.277  1.00  0.85           N  
ATOM   4380  CA  VAL A 299       9.575  20.688   8.136  1.00  0.85           C  
ATOM   4381  C   VAL A 299       8.901  20.068   6.909  1.00  0.85           C  
ATOM   4382  O   VAL A 299       9.477  19.233   6.220  1.00  0.85           O  
ATOM   4383  CB  VAL A 299       8.889  19.994   9.297  1.00  0.85           C  
ATOM   4384  CG1 VAL A 299       9.029  18.584   9.175  1.00  0.85           C  
ATOM   4385  CG2 VAL A 299       9.401  20.389  10.500  1.00  0.85           C  
ATOM   4386  H   VAL A 299       8.590  22.525   8.732  1.00  0.85           H  
ATOM   4387  HA  VAL A 299      10.641  20.448   8.114  1.00  0.85           H  
ATOM   4388  HB  VAL A 299       7.825  20.232   9.250  1.00  0.85           H  
ATOM   4389 1HG1 VAL A 299       8.512  18.121   9.969  1.00  0.85           H  
ATOM   4390 2HG1 VAL A 299       8.659  18.235   8.243  1.00  0.85           H  
ATOM   4391 3HG1 VAL A 299      10.066  18.369   9.248  1.00  0.85           H  
ATOM   4392 1HG2 VAL A 299       8.852  19.867  11.269  1.00  0.85           H  
ATOM   4393 2HG2 VAL A 299      10.430  20.108  10.518  1.00  0.85           H  
ATOM   4394 3HG2 VAL A 299       9.297  21.446  10.633  1.00  0.85           H  
ATOM   4395  N   GLY A 300       7.632  20.403   6.706  1.00  0.89           N  
ATOM   4396  CA  GLY A 300       6.828  19.741   5.690  1.00  0.89           C  
ATOM   4397  C   GLY A 300       6.187  18.525   6.353  1.00  0.89           C  
ATOM   4398  O   GLY A 300       6.498  18.201   7.494  1.00  0.89           O  
ATOM   4399  H   GLY A 300       7.218  21.124   7.277  1.00  0.89           H  
ATOM   4400 1HA  GLY A 300       6.063  20.420   5.315  1.00  0.89           H  
ATOM   4401 2HA  GLY A 300       7.453  19.439   4.849  1.00  0.89           H  
ATOM   4402  N   VAL A 301       5.235  17.891   5.710  1.00  0.99           N  
ATOM   4403  CA  VAL A 301       4.630  16.733   6.355  1.00  0.99           C  
ATOM   4404  C   VAL A 301       4.026  15.815   5.298  1.00  0.99           C  
ATOM   4405  O   VAL A 301       3.621  16.281   4.232  1.00  0.99           O  
ATOM   4406  CB  VAL A 301       3.561  17.191   7.375  1.00  0.99           C  
ATOM   4407  CG1 VAL A 301       2.463  17.769   6.646  1.00  0.99           C  
ATOM   4408  CG2 VAL A 301       3.064  16.071   8.240  1.00  0.99           C  
ATOM   4409  H   VAL A 301       4.957  18.167   4.780  1.00  0.99           H  
ATOM   4410  HA  VAL A 301       5.408  16.187   6.886  1.00  0.99           H  
ATOM   4411  HB  VAL A 301       3.985  17.951   8.021  1.00  0.99           H  
ATOM   4412 1HG1 VAL A 301       1.727  18.090   7.363  1.00  0.99           H  
ATOM   4413 2HG1 VAL A 301       2.810  18.605   6.050  1.00  0.99           H  
ATOM   4414 3HG1 VAL A 301       2.036  17.021   5.990  1.00  0.99           H  
ATOM   4415 1HG2 VAL A 301       2.318  16.465   8.932  1.00  0.99           H  
ATOM   4416 2HG2 VAL A 301       2.611  15.308   7.637  1.00  0.99           H  
ATOM   4417 3HG2 VAL A 301       3.886  15.654   8.805  1.00  0.99           H  
ATOM   4418  N   ALA A 302       3.936  14.526   5.596  1.00  1.18           N  
ATOM   4419  CA  ALA A 302       3.262  13.602   4.687  1.00  1.18           C  
ATOM   4420  C   ALA A 302       2.503  12.534   5.447  1.00  1.18           C  
ATOM   4421  O   ALA A 302       2.844  12.185   6.571  1.00  1.18           O  
ATOM   4422  CB  ALA A 302       4.254  12.943   3.756  1.00  1.18           C  
ATOM   4423  H   ALA A 302       4.346  14.208   6.476  1.00  1.18           H  
ATOM   4424  HA  ALA A 302       2.540  14.168   4.098  1.00  1.18           H  
ATOM   4425 1HB  ALA A 302       3.722  12.283   3.084  1.00  1.18           H  
ATOM   4426 2HB  ALA A 302       4.750  13.698   3.183  1.00  1.18           H  
ATOM   4427 3HB  ALA A 302       4.980  12.370   4.329  1.00  1.18           H  
ATOM   4428  N   VAL A 303       1.465  11.998   4.822  1.00  1.47           N  
ATOM   4429  CA  VAL A 303       0.675  10.940   5.446  1.00  1.47           C  
ATOM   4430  C   VAL A 303       0.502   9.764   4.514  1.00  1.47           C  
ATOM   4431  O   VAL A 303       0.237   9.982   3.335  1.00  1.47           O  
ATOM   4432  CB  VAL A 303      -0.707  11.508   5.797  1.00  1.47           C  
ATOM   4433  CG1 VAL A 303      -1.386  11.986   4.539  1.00  1.47           C  
ATOM   4434  CG2 VAL A 303      -1.562  10.470   6.510  1.00  1.47           C  
ATOM   4435  H   VAL A 303       1.214  12.321   3.899  1.00  1.47           H  
ATOM   4436  HA  VAL A 303       1.178  10.599   6.347  1.00  1.47           H  
ATOM   4437  HB  VAL A 303      -0.575  12.366   6.443  1.00  1.47           H  
ATOM   4438 1HG1 VAL A 303      -2.354  12.414   4.789  1.00  1.47           H  
ATOM   4439 2HG1 VAL A 303      -0.768  12.741   4.057  1.00  1.47           H  
ATOM   4440 3HG1 VAL A 303      -1.527  11.142   3.863  1.00  1.47           H  
ATOM   4441 1HG2 VAL A 303      -2.509  10.918   6.739  1.00  1.47           H  
ATOM   4442 2HG2 VAL A 303      -1.723   9.608   5.869  1.00  1.47           H  
ATOM   4443 3HG2 VAL A 303      -1.075  10.146   7.431  1.00  1.47           H  
ATOM   4444  N   LEU A 304       0.611   8.550   5.079  1.00  1.86           N  
ATOM   4445  CA  LEU A 304       0.447   7.252   4.396  1.00  1.86           C  
ATOM   4446  C   LEU A 304       1.740   6.455   4.498  1.00  1.86           C  
ATOM   4447  O   LEU A 304       1.834   5.337   3.993  1.00  1.86           O  
ATOM   4448  OXT LEU A 304       2.732   6.989   4.990  1.00  1.86           O  
ATOM   4449  CB  LEU A 304       0.021   7.406   2.915  1.00  1.86           C  
ATOM   4450  CG  LEU A 304      -0.292   6.139   2.132  1.00  1.86           C  
ATOM   4451  CD1 LEU A 304      -1.267   6.500   1.026  1.00  1.86           C  
ATOM   4452  CD2 LEU A 304       0.983   5.561   1.520  1.00  1.86           C  
ATOM   4453  H   LEU A 304       0.820   8.537   6.082  1.00  1.86           H  
ATOM   4454  HA  LEU A 304      -0.336   6.692   4.912  1.00  1.86           H  
ATOM   4455 1HB  LEU A 304      -0.899   7.987   2.876  1.00  1.86           H  
ATOM   4456 2HB  LEU A 304       0.788   7.914   2.366  1.00  1.86           H  
ATOM   4457  HG  LEU A 304      -0.753   5.409   2.789  1.00  1.86           H  
ATOM   4458 1HD1 LEU A 304      -1.518   5.618   0.446  1.00  1.86           H  
ATOM   4459 2HD1 LEU A 304      -2.176   6.913   1.465  1.00  1.86           H  
ATOM   4460 3HD1 LEU A 304      -0.810   7.243   0.372  1.00  1.86           H  
ATOM   4461 1HD2 LEU A 304       0.740   4.668   0.948  1.00  1.86           H  
ATOM   4462 2HD2 LEU A 304       1.426   6.300   0.857  1.00  1.86           H  
ATOM   4463 3HD2 LEU A 304       1.692   5.307   2.296  1.00  1.86           H  
ENDMDL

REMARK ID 460010 DOMAINID 455278 MODEL 5 2022-12-10_00000011_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.632  -0.213  -1.244  1.00  8.27           N  
ATOM      2  CA  GLY A   1      -0.018   0.494  -2.366  1.00  8.27           C  
ATOM      3  C   GLY A   1       1.045   1.468  -1.875  1.00  8.27           C  
ATOM      4  O   GLY A   1       1.186   2.573  -2.396  1.00  8.27           O  
ATOM      5  H   GLY A   1      -1.555   0.063  -0.940  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       0.431  -0.230  -3.047  1.00  8.27           H  
ATOM      7 2HA  GLY A   1      -0.785   1.031  -2.923  1.00  8.27           H  
ATOM      8  N   SER A   2       1.785   1.040  -0.861  1.00  6.97           N  
ATOM      9  CA  SER A   2       2.843   1.837  -0.249  1.00  6.97           C  
ATOM     10  C   SER A   2       4.087   0.974  -0.042  1.00  6.97           C  
ATOM     11  O   SER A   2       4.871   1.165   0.891  1.00  6.97           O  
ATOM     12  CB  SER A   2       2.367   2.411   1.064  1.00  6.97           C  
ATOM     13  OG  SER A   2       2.005   1.398   1.965  1.00  6.97           O  
ATOM     14  H   SER A   2       1.584   0.115  -0.498  1.00  6.97           H  
ATOM     15  HA  SER A   2       3.098   2.660  -0.918  1.00  6.97           H  
ATOM     16 1HB  SER A   2       3.131   3.025   1.479  1.00  6.97           H  
ATOM     17 2HB  SER A   2       1.508   3.054   0.876  1.00  6.97           H  
ATOM     18  HG  SER A   2       1.360   0.850   1.511  1.00  6.97           H  
ATOM     19  N   HIS A   3       4.276   0.014  -0.937  1.00  5.42           N  
ATOM     20  CA  HIS A   3       5.369  -0.950  -0.844  1.00  5.42           C  
ATOM     21  C   HIS A   3       6.740  -0.427  -1.288  1.00  5.42           C  
ATOM     22  O   HIS A   3       7.298  -0.883  -2.284  1.00  5.42           O  
ATOM     23  CB  HIS A   3       5.014  -2.178  -1.677  1.00  5.42           C  
ATOM     24  CG  HIS A   3       3.812  -2.905  -1.160  1.00  5.42           C  
ATOM     25  ND1 HIS A   3       2.548  -2.715  -1.685  1.00  5.42           N  
ATOM     26  CD2 HIS A   3       3.676  -3.821  -0.172  1.00  5.42           C  
ATOM     27  CE1 HIS A   3       1.686  -3.483  -1.039  1.00  5.42           C  
ATOM     28  NE2 HIS A   3       2.346  -4.166  -0.117  1.00  5.42           N  
ATOM     29  H   HIS A   3       3.621  -0.057  -1.701  1.00  5.42           H  
ATOM     30  HA  HIS A   3       5.466  -1.269   0.192  1.00  5.42           H  
ATOM     31 1HB  HIS A   3       4.824  -1.880  -2.708  1.00  5.42           H  
ATOM     32 2HB  HIS A   3       5.858  -2.869  -1.683  1.00  5.42           H  
ATOM     33  HD2 HIS A   3       4.473  -4.214   0.461  1.00  5.42           H  
ATOM     34  HE1 HIS A   3       0.615  -3.543  -1.235  1.00  5.42           H  
ATOM     35  HE2 HIS A   3       1.944  -4.834   0.526  1.00  5.42           H  
ATOM     36  N   MET A   4       7.288   0.511  -0.515  1.00  3.91           N  
ATOM     37  CA  MET A   4       8.612   1.098  -0.797  1.00  3.91           C  
ATOM     38  C   MET A   4       9.655   0.624   0.226  1.00  3.91           C  
ATOM     39  O   MET A   4      10.747   1.194   0.360  1.00  3.91           O  
ATOM     40  CB  MET A   4       8.545   2.611  -0.783  1.00  3.91           C  
ATOM     41  CG  MET A   4       7.789   3.284  -1.917  1.00  3.91           C  
ATOM     42  SD  MET A   4       6.028   3.057  -1.766  1.00  3.91           S  
ATOM     43  CE  MET A   4       5.286   4.310  -2.770  1.00  3.91           C  
ATOM     44  H   MET A   4       6.730   0.836   0.276  1.00  3.91           H  
ATOM     45  HA  MET A   4       8.940   0.768  -1.782  1.00  3.91           H  
ATOM     46 1HB  MET A   4       8.090   2.924   0.130  1.00  3.91           H  
ATOM     47 2HB  MET A   4       9.556   3.004  -0.789  1.00  3.91           H  
ATOM     48 1HG  MET A   4       8.004   4.350  -1.897  1.00  3.91           H  
ATOM     49 2HG  MET A   4       8.113   2.876  -2.873  1.00  3.91           H  
ATOM     50 1HE  MET A   4       4.201   4.205  -2.743  1.00  3.91           H  
ATOM     51 2HE  MET A   4       5.553   5.282  -2.393  1.00  3.91           H  
ATOM     52 3HE  MET A   4       5.630   4.202  -3.797  1.00  3.91           H  
ATOM     53  N   ASN A   5       9.299  -0.438   0.930  1.00  2.70           N  
ATOM     54  CA  ASN A   5      10.126  -1.097   1.929  1.00  2.70           C  
ATOM     55  C   ASN A   5      10.778  -0.133   2.931  1.00  2.70           C  
ATOM     56  O   ASN A   5      10.083   0.565   3.675  1.00  2.70           O  
ATOM     57  CB  ASN A   5      11.167  -1.963   1.232  1.00  2.70           C  
ATOM     58  CG  ASN A   5      10.531  -3.062   0.411  1.00  2.70           C  
ATOM     59  OD1 ASN A   5       9.386  -3.464   0.661  1.00  2.70           O  
ATOM     60  ND2 ASN A   5      11.254  -3.555  -0.564  1.00  2.70           N  
ATOM     61  H   ASN A   5       8.385  -0.823   0.744  1.00  2.70           H  
ATOM     62  HA  ASN A   5       9.485  -1.760   2.509  1.00  2.70           H  
ATOM     63 1HB  ASN A   5      11.788  -1.350   0.577  1.00  2.70           H  
ATOM     64 2HB  ASN A   5      11.815  -2.435   1.973  1.00  2.70           H  
ATOM     65 1HD2 ASN A   5      10.888  -4.286  -1.140  1.00  2.70           H  
ATOM     66 2HD2 ASN A   5      12.178  -3.204  -0.728  1.00  2.70           H  
ATOM     67  N   GLY A   6      12.112  -0.126   2.960  1.00  1.85           N  
ATOM     68  CA  GLY A   6      12.901   0.665   3.896  1.00  1.85           C  
ATOM     69  C   GLY A   6      13.621   1.869   3.289  1.00  1.85           C  
ATOM     70  O   GLY A   6      14.603   2.330   3.848  1.00  1.85           O  
ATOM     71  H   GLY A   6      12.612  -0.703   2.303  1.00  1.85           H  
ATOM     72 1HA  GLY A   6      12.253   1.005   4.701  1.00  1.85           H  
ATOM     73 2HA  GLY A   6      13.639   0.013   4.358  1.00  1.85           H  
ATOM     74  N   LEU A   7      13.192   2.386   2.152  1.00  1.30           N  
ATOM     75  CA  LEU A   7      13.978   3.499   1.603  1.00  1.30           C  
ATOM     76  C   LEU A   7      13.996   4.700   2.560  1.00  1.30           C  
ATOM     77  O   LEU A   7      12.964   5.043   3.129  1.00  1.30           O  
ATOM     78  CB  LEU A   7      13.392   3.970   0.271  1.00  1.30           C  
ATOM     79  CG  LEU A   7      13.436   2.990  -0.886  1.00  1.30           C  
ATOM     80  CD1 LEU A   7      12.712   3.603  -2.073  1.00  1.30           C  
ATOM     81  CD2 LEU A   7      14.856   2.661  -1.198  1.00  1.30           C  
ATOM     82  H   LEU A   7      12.369   2.013   1.665  1.00  1.30           H  
ATOM     83  HA  LEU A   7      14.993   3.152   1.449  1.00  1.30           H  
ATOM     84 1HB  LEU A   7      12.349   4.207   0.438  1.00  1.30           H  
ATOM     85 2HB  LEU A   7      13.913   4.879  -0.033  1.00  1.30           H  
ATOM     86  HG  LEU A   7      12.910   2.078  -0.612  1.00  1.30           H  
ATOM     87 1HD1 LEU A   7      12.719   2.903  -2.907  1.00  1.30           H  
ATOM     88 2HD1 LEU A   7      11.680   3.820  -1.787  1.00  1.30           H  
ATOM     89 3HD1 LEU A   7      13.214   4.522  -2.363  1.00  1.30           H  
ATOM     90 1HD2 LEU A   7      14.904   1.946  -2.023  1.00  1.30           H  
ATOM     91 2HD2 LEU A   7      15.402   3.567  -1.469  1.00  1.30           H  
ATOM     92 3HD2 LEU A   7      15.288   2.224  -0.312  1.00  1.30           H  
ATOM     93  N   ILE A   8      15.153   5.365   2.718  1.00  0.98           N  
ATOM     94  CA  ILE A   8      15.207   6.558   3.598  1.00  0.98           C  
ATOM     95  C   ILE A   8      15.329   7.813   2.759  1.00  0.98           C  
ATOM     96  O   ILE A   8      16.201   7.892   1.907  1.00  0.98           O  
ATOM     97  CB  ILE A   8      16.418   6.622   4.583  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      16.502   5.525   5.521  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      16.347   7.864   5.364  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      17.827   5.558   6.304  1.00  0.98           C  
ATOM    101  H   ILE A   8      15.971   5.026   2.213  1.00  0.98           H  
ATOM    102  HA  ILE A   8      14.287   6.622   4.173  1.00  0.98           H  
ATOM    103  HB  ILE A   8      17.319   6.663   4.053  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      15.703   5.593   6.231  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      16.418   4.590   4.973  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      17.201   7.922   6.030  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      16.362   8.722   4.706  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      15.423   7.854   5.944  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      17.866   4.740   6.993  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      18.665   5.489   5.619  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      17.899   6.490   6.860  1.00  0.98           H  
ATOM    112  N   TYR A   9      14.459   8.785   2.980  1.00  0.80           N  
ATOM    113  CA  TYR A   9      14.522  10.036   2.244  1.00  0.80           C  
ATOM    114  C   TYR A   9      14.909  11.200   3.135  1.00  0.80           C  
ATOM    115  O   TYR A   9      14.274  11.448   4.163  1.00  0.80           O  
ATOM    116  CB  TYR A   9      13.185  10.322   1.594  1.00  0.80           C  
ATOM    117  CG  TYR A   9      12.846   9.369   0.481  1.00  0.80           C  
ATOM    118  CD1 TYR A   9      12.329   8.121   0.765  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      13.029   9.752  -0.834  1.00  0.80           C  
ATOM    120  CE1 TYR A   9      12.008   7.276  -0.262  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      12.697   8.890  -1.854  1.00  0.80           C  
ATOM    122  CZ  TYR A   9      12.190   7.660  -1.568  1.00  0.80           C  
ATOM    123  OH  TYR A   9      11.849   6.801  -2.583  1.00  0.80           O  
ATOM    124  H   TYR A   9      13.743   8.652   3.684  1.00  0.80           H  
ATOM    125  HA  TYR A   9      15.278   9.949   1.470  1.00  0.80           H  
ATOM    126 1HB  TYR A   9      12.413  10.260   2.351  1.00  0.80           H  
ATOM    127 2HB  TYR A   9      13.181  11.338   1.196  1.00  0.80           H  
ATOM    128  HD1 TYR A   9      12.172   7.806   1.802  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      13.428  10.730  -1.063  1.00  0.80           H  
ATOM    130  HE1 TYR A   9      11.605   6.307  -0.045  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      12.832   9.186  -2.891  1.00  0.80           H  
ATOM    132  HH  TYR A   9      11.398   6.035  -2.206  1.00  0.80           H  
ATOM    133  N   ALA A  10      15.950  11.914   2.723  1.00  0.71           N  
ATOM    134  CA  ALA A  10      16.434  13.099   3.420  1.00  0.71           C  
ATOM    135  C   ALA A  10      15.991  14.318   2.621  1.00  0.71           C  
ATOM    136  O   ALA A  10      16.303  14.407   1.432  1.00  0.71           O  
ATOM    137  CB  ALA A  10      17.953  13.022   3.577  1.00  0.71           C  
ATOM    138  H   ALA A  10      16.431  11.610   1.875  1.00  0.71           H  
ATOM    139  HA  ALA A  10      15.959  13.158   4.397  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      18.314  13.893   4.092  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      18.209  12.131   4.153  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      18.419  12.962   2.591  1.00  0.71           H  
ATOM    143  N   VAL A  11      15.238  15.232   3.244  1.00  0.69           N  
ATOM    144  CA  VAL A  11      14.682  16.377   2.505  1.00  0.69           C  
ATOM    145  C   VAL A  11      15.175  17.762   2.937  1.00  0.69           C  
ATOM    146  O   VAL A  11      14.972  18.174   4.081  1.00  0.69           O  
ATOM    147  CB  VAL A  11      13.157  16.370   2.681  1.00  0.69           C  
ATOM    148  CG1 VAL A  11      12.538  17.534   1.979  1.00  0.69           C  
ATOM    149  CG2 VAL A  11      12.574  15.057   2.185  1.00  0.69           C  
ATOM    150  H   VAL A  11      15.010  15.111   4.236  1.00  0.69           H  
ATOM    151  HA  VAL A  11      14.923  16.249   1.449  1.00  0.69           H  
ATOM    152  HB  VAL A  11      12.944  16.478   3.721  1.00  0.69           H  
ATOM    153 1HG1 VAL A  11      11.467  17.524   2.132  1.00  0.69           H  
ATOM    154 2HG1 VAL A  11      12.948  18.464   2.366  1.00  0.69           H  
ATOM    155 3HG1 VAL A  11      12.760  17.454   0.942  1.00  0.69           H  
ATOM    156 1HG2 VAL A  11      11.503  15.056   2.350  1.00  0.69           H  
ATOM    157 2HG2 VAL A  11      12.777  14.950   1.133  1.00  0.69           H  
ATOM    158 3HG2 VAL A  11      13.019  14.224   2.733  1.00  0.69           H  
ATOM    159  N   GLY A  12      15.747  18.508   1.987  1.00  0.73           N  
ATOM    160  CA  GLY A  12      16.247  19.870   2.211  1.00  0.73           C  
ATOM    161  C   GLY A  12      17.392  19.956   3.221  1.00  0.73           C  
ATOM    162  O   GLY A  12      18.300  19.123   3.219  1.00  0.73           O  
ATOM    163  H   GLY A  12      15.878  18.115   1.051  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      16.578  20.277   1.256  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      15.427  20.508   2.543  1.00  0.73           H  
ATOM    166  N   GLY A  13      17.345  20.971   4.084  1.00  0.82           N  
ATOM    167  CA  GLY A  13      18.395  21.199   5.075  1.00  0.82           C  
ATOM    168  C   GLY A  13      19.511  22.031   4.459  1.00  0.82           C  
ATOM    169  O   GLY A  13      19.323  22.638   3.400  1.00  0.82           O  
ATOM    170  H   GLY A  13      16.581  21.640   4.025  1.00  0.82           H  
ATOM    171 1HA  GLY A  13      17.986  21.710   5.948  1.00  0.82           H  
ATOM    172 2HA  GLY A  13      18.791  20.249   5.423  1.00  0.82           H  
ATOM    173  N   TYR A  14      20.651  22.099   5.134  1.00  0.98           N  
ATOM    174  CA  TYR A  14      21.764  22.920   4.646  1.00  0.98           C  
ATOM    175  C   TYR A  14      23.046  22.102   4.487  1.00  0.98           C  
ATOM    176  O   TYR A  14      23.189  21.041   5.096  1.00  0.98           O  
ATOM    177  CB  TYR A  14      21.858  24.197   5.496  1.00  0.98           C  
ATOM    178  CG  TYR A  14      22.019  24.070   6.986  1.00  0.98           C  
ATOM    179  CD1 TYR A  14      23.242  24.089   7.620  1.00  0.98           C  
ATOM    180  CD2 TYR A  14      20.874  23.939   7.722  1.00  0.98           C  
ATOM    181  CE1 TYR A  14      23.276  23.999   9.022  1.00  0.98           C  
ATOM    182  CE2 TYR A  14      20.905  23.838   9.088  1.00  0.98           C  
ATOM    183  CZ  TYR A  14      22.099  23.871   9.741  1.00  0.98           C  
ATOM    184  OH  TYR A  14      22.137  23.781  11.111  1.00  0.98           O  
ATOM    185  H   TYR A  14      20.707  21.595   6.017  1.00  0.98           H  
ATOM    186  HA  TYR A  14      21.514  23.267   3.643  1.00  0.98           H  
ATOM    187 1HB  TYR A  14      22.696  24.779   5.142  1.00  0.98           H  
ATOM    188 2HB  TYR A  14      20.967  24.801   5.312  1.00  0.98           H  
ATOM    189  HD1 TYR A  14      24.162  24.193   7.041  1.00  0.98           H  
ATOM    190  HD2 TYR A  14      19.938  23.916   7.200  1.00  0.98           H  
ATOM    191  HE1 TYR A  14      24.215  24.025   9.555  1.00  0.98           H  
ATOM    192  HE2 TYR A  14      19.975  23.736   9.646  1.00  0.98           H  
ATOM    193  HH  TYR A  14      23.050  23.833  11.408  1.00  0.98           H  
ATOM    194  N   ASP A  15      23.942  22.579   3.602  1.00  1.25           N  
ATOM    195  CA  ASP A  15      25.140  21.831   3.158  1.00  1.25           C  
ATOM    196  C   ASP A  15      26.477  22.299   3.732  1.00  1.25           C  
ATOM    197  O   ASP A  15      27.404  21.499   3.884  1.00  1.25           O  
ATOM    198  CB  ASP A  15      25.213  21.899   1.607  1.00  1.25           C  
ATOM    199  CG  ASP A  15      26.327  20.993   0.848  1.00  1.25           C  
ATOM    200  OD1 ASP A  15      26.387  19.770   1.012  1.00  1.25           O  
ATOM    201  OD2 ASP A  15      27.084  21.573   0.102  1.00  1.25           O  
ATOM    202  H   ASP A  15      23.791  23.513   3.221  1.00  1.25           H  
ATOM    203  HA  ASP A  15      24.999  20.793   3.449  1.00  1.25           H  
ATOM    204 1HB  ASP A  15      24.244  21.640   1.204  1.00  1.25           H  
ATOM    205 2HB  ASP A  15      25.405  22.928   1.328  1.00  1.25           H  
ATOM    206  N   GLY A  16      26.602  23.584   4.019  1.00  1.60           N  
ATOM    207  CA  GLY A  16      27.890  24.109   4.464  1.00  1.60           C  
ATOM    208  C   GLY A  16      28.591  24.940   3.394  1.00  1.60           C  
ATOM    209  O   GLY A  16      28.056  25.114   2.296  1.00  1.60           O  
ATOM    210  H   GLY A  16      25.808  24.211   3.905  1.00  1.60           H  
ATOM    211 1HA  GLY A  16      27.730  24.730   5.342  1.00  1.60           H  
ATOM    212 2HA  GLY A  16      28.536  23.289   4.770  1.00  1.60           H  
ATOM    213  N   THR A  17      29.803  25.420   3.746  1.00  1.98           N  
ATOM    214  CA  THR A  17      30.627  26.399   3.006  1.00  1.98           C  
ATOM    215  C   THR A  17      29.753  27.532   2.475  1.00  1.98           C  
ATOM    216  O   THR A  17      28.582  27.614   2.824  1.00  1.98           O  
ATOM    217  CB  THR A  17      31.502  25.776   1.873  1.00  1.98           C  
ATOM    218  OG1 THR A  17      32.373  26.807   1.348  1.00  1.98           O  
ATOM    219  CG2 THR A  17      30.686  25.195   0.718  1.00  1.98           C  
ATOM    220  H   THR A  17      30.150  25.130   4.650  1.00  1.98           H  
ATOM    221  HA  THR A  17      31.328  26.848   3.712  1.00  1.98           H  
ATOM    222  HB  THR A  17      32.116  24.984   2.298  1.00  1.98           H  
ATOM    223  HG1 THR A  17      32.959  26.420   0.689  1.00  1.98           H  
ATOM    224 1HG2 THR A  17      31.366  24.794  -0.031  1.00  1.98           H  
ATOM    225 2HG2 THR A  17      30.048  24.395   1.066  1.00  1.98           H  
ATOM    226 3HG2 THR A  17      30.075  25.974   0.269  1.00  1.98           H  
ATOM    227  N   GLY A  18      30.331  28.472   1.743  1.00  2.24           N  
ATOM    228  CA  GLY A  18      29.519  29.579   1.240  1.00  2.24           C  
ATOM    229  C   GLY A  18      28.823  30.259   2.419  1.00  2.24           C  
ATOM    230  O   GLY A  18      29.466  30.673   3.382  1.00  2.24           O  
ATOM    231  H   GLY A  18      31.302  28.338   1.496  1.00  2.24           H  
ATOM    232 1HA  GLY A  18      30.152  30.294   0.714  1.00  2.24           H  
ATOM    233 2HA  GLY A  18      28.782  29.204   0.531  1.00  2.24           H  
ATOM    234  N   TYR A  19      27.495  30.373   2.321  1.00  2.24           N  
ATOM    235  CA  TYR A  19      26.654  30.968   3.364  1.00  2.24           C  
ATOM    236  C   TYR A  19      25.784  29.862   3.978  1.00  2.24           C  
ATOM    237  O   TYR A  19      24.699  30.111   4.504  1.00  2.24           O  
ATOM    238  CB  TYR A  19      25.806  32.125   2.826  1.00  2.24           C  
ATOM    239  CG  TYR A  19      24.887  31.802   1.668  1.00  2.24           C  
ATOM    240  CD1 TYR A  19      23.616  31.299   1.917  1.00  2.24           C  
ATOM    241  CD2 TYR A  19      25.301  32.024   0.364  1.00  2.24           C  
ATOM    242  CE1 TYR A  19      22.763  31.032   0.868  1.00  2.24           C  
ATOM    243  CE2 TYR A  19      24.443  31.748  -0.687  1.00  2.24           C  
ATOM    244  CZ  TYR A  19      23.176  31.258  -0.435  1.00  2.24           C  
ATOM    245  OH  TYR A  19      22.322  30.994  -1.482  1.00  2.24           O  
ATOM    246  H   TYR A  19      27.052  30.013   1.490  1.00  2.24           H  
ATOM    247  HA  TYR A  19      27.294  31.356   4.156  1.00  2.24           H  
ATOM    248 1HB  TYR A  19      25.193  32.518   3.638  1.00  2.24           H  
ATOM    249 2HB  TYR A  19      26.469  32.930   2.510  1.00  2.24           H  
ATOM    250  HD1 TYR A  19      23.289  31.124   2.942  1.00  2.24           H  
ATOM    251  HD2 TYR A  19      26.298  32.419   0.166  1.00  2.24           H  
ATOM    252  HE1 TYR A  19      21.769  30.642   1.070  1.00  2.24           H  
ATOM    253  HE2 TYR A  19      24.765  31.925  -1.714  1.00  2.24           H  
ATOM    254  HH  TYR A  19      22.795  31.093  -2.313  1.00  2.24           H  
ATOM    255  N   ASN A  20      26.282  28.629   3.835  1.00  1.99           N  
ATOM    256  CA  ASN A  20      25.744  27.321   4.254  1.00  1.99           C  
ATOM    257  C   ASN A  20      24.620  26.759   3.379  1.00  1.99           C  
ATOM    258  O   ASN A  20      24.329  25.552   3.466  1.00  1.99           O  
ATOM    259  CB  ASN A  20      25.275  27.368   5.704  1.00  1.99           C  
ATOM    260  CG  ASN A  20      26.384  27.683   6.683  1.00  1.99           C  
ATOM    261  OD1 ASN A  20      27.504  27.168   6.582  1.00  1.99           O  
ATOM    262  ND2 ASN A  20      26.087  28.530   7.636  1.00  1.99           N  
ATOM    263  H   ASN A  20      27.185  28.565   3.379  1.00  1.99           H  
ATOM    264  HA  ASN A  20      26.561  26.615   4.195  1.00  1.99           H  
ATOM    265 1HB  ASN A  20      24.467  28.082   5.824  1.00  1.99           H  
ATOM    266 2HB  ASN A  20      24.867  26.392   5.964  1.00  1.99           H  
ATOM    267 1HD2 ASN A  20      26.776  28.783   8.317  1.00  1.99           H  
ATOM    268 2HD2 ASN A  20      25.170  28.929   7.684  1.00  1.99           H  
ATOM    269  N   THR A  21      24.149  27.597   2.449  1.00  1.61           N  
ATOM    270  CA  THR A  21      23.040  27.416   1.505  1.00  1.61           C  
ATOM    271  C   THR A  21      21.859  26.662   2.091  1.00  1.61           C  
ATOM    272  O   THR A  21      21.854  26.254   3.248  1.00  1.61           O  
ATOM    273  CB  THR A  21      23.488  26.732   0.177  1.00  1.61           C  
ATOM    274  OG1 THR A  21      22.418  26.829  -0.786  1.00  1.61           O  
ATOM    275  CG2 THR A  21      23.813  25.237   0.385  1.00  1.61           C  
ATOM    276  H   THR A  21      24.552  28.520   2.470  1.00  1.61           H  
ATOM    277  HA  THR A  21      22.669  28.395   1.238  1.00  1.61           H  
ATOM    278  HB  THR A  21      24.368  27.245  -0.214  1.00  1.61           H  
ATOM    279  HG1 THR A  21      21.680  26.277  -0.513  1.00  1.61           H  
ATOM    280 1HG2 THR A  21      24.107  24.795  -0.565  1.00  1.61           H  
ATOM    281 2HG2 THR A  21      24.630  25.132   1.081  1.00  1.61           H  
ATOM    282 3HG2 THR A  21      22.936  24.713   0.769  1.00  1.61           H  
ATOM    283  N   HIS A  22      20.816  26.559   1.291  1.00  1.26           N  
ATOM    284  CA  HIS A  22      19.592  25.899   1.709  1.00  1.26           C  
ATOM    285  C   HIS A  22      19.157  25.056   0.533  1.00  1.26           C  
ATOM    286  O   HIS A  22      19.121  25.536  -0.606  1.00  1.26           O  
ATOM    287  CB  HIS A  22      18.556  26.937   2.153  1.00  1.26           C  
ATOM    288  CG  HIS A  22      19.161  27.851   3.235  1.00  1.26           C  
ATOM    289  ND1 HIS A  22      19.931  28.992   2.927  1.00  1.26           N  
ATOM    290  CD2 HIS A  22      19.192  27.739   4.579  1.00  1.26           C  
ATOM    291  CE1 HIS A  22      20.402  29.513   4.048  1.00  1.26           C  
ATOM    292  NE2 HIS A  22      19.965  28.786   5.059  1.00  1.26           N  
ATOM    293  H   HIS A  22      20.939  26.899   0.348  1.00  1.26           H  
ATOM    294  HA  HIS A  22      19.783  25.226   2.548  1.00  1.26           H  
ATOM    295 1HB  HIS A  22      18.228  27.525   1.309  1.00  1.26           H  
ATOM    296 2HB  HIS A  22      17.678  26.435   2.569  1.00  1.26           H  
ATOM    297  HD2 HIS A  22      18.721  26.955   5.169  1.00  1.26           H  
ATOM    298  HE1 HIS A  22      21.039  30.396   4.126  1.00  1.26           H  
ATOM    299  HE2 HIS A  22      20.181  28.960   6.030  1.00  1.26           H  
ATOM    300  N   LEU A  23      18.899  23.799   0.796  1.00  1.00           N  
ATOM    301  CA  LEU A  23      18.629  22.839  -0.243  1.00  1.00           C  
ATOM    302  C   LEU A  23      17.150  22.605  -0.494  1.00  1.00           C  
ATOM    303  O   LEU A  23      16.307  22.784   0.389  1.00  1.00           O  
ATOM    304  CB  LEU A  23      19.291  21.529   0.188  1.00  1.00           C  
ATOM    305  CG  LEU A  23      20.806  21.600   0.467  1.00  1.00           C  
ATOM    306  CD1 LEU A  23      21.227  20.294   1.059  1.00  1.00           C  
ATOM    307  CD2 LEU A  23      21.564  21.895  -0.814  1.00  1.00           C  
ATOM    308  H   LEU A  23      18.936  23.467   1.763  1.00  1.00           H  
ATOM    309  HA  LEU A  23      19.087  23.193  -1.165  1.00  1.00           H  
ATOM    310 1HB  LEU A  23      18.829  21.206   1.109  1.00  1.00           H  
ATOM    311 2HB  LEU A  23      19.114  20.767  -0.569  1.00  1.00           H  
ATOM    312  HG  LEU A  23      21.011  22.385   1.201  1.00  1.00           H  
ATOM    313 1HD1 LEU A  23      22.290  20.306   1.293  1.00  1.00           H  
ATOM    314 2HD1 LEU A  23      20.658  20.142   1.975  1.00  1.00           H  
ATOM    315 3HD1 LEU A  23      21.017  19.489   0.360  1.00  1.00           H  
ATOM    316 1HD2 LEU A  23      22.634  21.935  -0.604  1.00  1.00           H  
ATOM    317 2HD2 LEU A  23      21.368  21.107  -1.542  1.00  1.00           H  
ATOM    318 3HD2 LEU A  23      21.237  22.854  -1.217  1.00  1.00           H  
ATOM    319  N   ASN A  24      16.840  22.201  -1.719  1.00  0.84           N  
ATOM    320  CA  ASN A  24      15.505  21.744  -2.071  1.00  0.84           C  
ATOM    321  C   ASN A  24      15.624  20.310  -2.526  1.00  0.84           C  
ATOM    322  O   ASN A  24      14.653  19.650  -2.860  1.00  0.84           O  
ATOM    323  CB  ASN A  24      14.879  22.575  -3.175  1.00  0.84           C  
ATOM    324  CG  ASN A  24      15.630  22.537  -4.454  1.00  0.84           C  
ATOM    325  OD1 ASN A  24      16.872  22.517  -4.482  1.00  0.84           O  
ATOM    326  ND2 ASN A  24      14.894  22.509  -5.535  1.00  0.84           N  
ATOM    327  H   ASN A  24      17.567  22.154  -2.418  1.00  0.84           H  
ATOM    328  HA  ASN A  24      14.862  21.763  -1.189  1.00  0.84           H  
ATOM    329 1HB  ASN A  24      13.873  22.207  -3.365  1.00  0.84           H  
ATOM    330 2HB  ASN A  24      14.777  23.590  -2.874  1.00  0.84           H  
ATOM    331 1HD2 ASN A  24      15.324  22.478  -6.436  1.00  0.84           H  
ATOM    332 2HD2 ASN A  24      13.875  22.504  -5.452  1.00  0.84           H  
ATOM    333  N   SER A  25      16.839  19.821  -2.556  1.00  0.76           N  
ATOM    334  CA  SER A  25      17.066  18.483  -3.034  1.00  0.76           C  
ATOM    335  C   SER A  25      16.596  17.446  -2.038  1.00  0.76           C  
ATOM    336  O   SER A  25      16.477  17.725  -0.836  1.00  0.76           O  
ATOM    337  CB  SER A  25      18.526  18.331  -3.357  1.00  0.76           C  
ATOM    338  OG  SER A  25      19.305  18.462  -2.202  1.00  0.76           O  
ATOM    339  H   SER A  25      17.613  20.386  -2.251  1.00  0.76           H  
ATOM    340  HA  SER A  25      16.506  18.345  -3.958  1.00  0.76           H  
ATOM    341 1HB  SER A  25      18.703  17.356  -3.816  1.00  0.76           H  
ATOM    342 2HB  SER A  25      18.812  19.093  -4.080  1.00  0.76           H  
ATOM    343  HG  SER A  25      20.204  18.624  -2.519  1.00  0.76           H  
ATOM    344  N   VAL A  26      16.372  16.249  -2.548  1.00  0.74           N  
ATOM    345  CA  VAL A  26      15.974  15.108  -1.756  1.00  0.74           C  
ATOM    346  C   VAL A  26      16.900  13.956  -2.075  1.00  0.74           C  
ATOM    347  O   VAL A  26      17.279  13.769  -3.230  1.00  0.74           O  
ATOM    348  CB  VAL A  26      14.519  14.729  -2.053  1.00  0.74           C  
ATOM    349  CG1 VAL A  26      14.093  13.514  -1.222  1.00  0.74           C  
ATOM    350  CG2 VAL A  26      13.697  15.877  -1.809  1.00  0.74           C  
ATOM    351  H   VAL A  26      16.472  16.115  -3.546  1.00  0.74           H  
ATOM    352  HA  VAL A  26      16.067  15.363  -0.707  1.00  0.74           H  
ATOM    353  HB  VAL A  26      14.423  14.467  -3.081  1.00  0.74           H  
ATOM    354 1HG1 VAL A  26      13.059  13.262  -1.457  1.00  0.74           H  
ATOM    355 2HG1 VAL A  26      14.730  12.670  -1.459  1.00  0.74           H  
ATOM    356 3HG1 VAL A  26      14.185  13.740  -0.167  1.00  0.74           H  
ATOM    357 1HG2 VAL A  26      12.714  15.626  -2.049  1.00  0.74           H  
ATOM    358 2HG2 VAL A  26      13.773  16.169  -0.774  1.00  0.74           H  
ATOM    359 3HG2 VAL A  26      14.009  16.695  -2.445  1.00  0.74           H  
ATOM    360  N   GLU A  27      17.331  13.213  -1.074  1.00  0.76           N  
ATOM    361  CA  GLU A  27      18.195  12.100  -1.430  1.00  0.76           C  
ATOM    362  C   GLU A  27      17.661  10.838  -0.797  1.00  0.76           C  
ATOM    363  O   GLU A  27      17.255  10.835   0.367  1.00  0.76           O  
ATOM    364  CB  GLU A  27      19.620  12.406  -1.009  1.00  0.76           C  
ATOM    365  CG  GLU A  27      20.676  11.511  -1.594  1.00  0.76           C  
ATOM    366  CD  GLU A  27      22.066  11.922  -1.223  1.00  0.76           C  
ATOM    367  OE1 GLU A  27      22.242  12.899  -0.554  1.00  0.76           O  
ATOM    368  OE2 GLU A  27      22.985  11.288  -1.662  1.00  0.76           O  
ATOM    369  H   GLU A  27      17.038  13.422  -0.119  1.00  0.76           H  
ATOM    370  HA  GLU A  27      18.178  11.949  -2.506  1.00  0.76           H  
ATOM    371 1HB  GLU A  27      19.854  13.410  -1.300  1.00  0.76           H  
ATOM    372 2HB  GLU A  27      19.695  12.344   0.077  1.00  0.76           H  
ATOM    373 1HG  GLU A  27      20.500  10.494  -1.368  1.00  0.76           H  
ATOM    374 2HG  GLU A  27      20.599  11.596  -2.662  1.00  0.76           H  
ATOM    375  N   ALA A  28      17.593   9.778  -1.594  1.00  0.81           N  
ATOM    376  CA  ALA A  28      17.056   8.517  -1.125  1.00  0.81           C  
ATOM    377  C   ALA A  28      18.150   7.511  -0.830  1.00  0.81           C  
ATOM    378  O   ALA A  28      19.131   7.424  -1.563  1.00  0.81           O  
ATOM    379  CB  ALA A  28      16.117   7.937  -2.155  1.00  0.81           C  
ATOM    380  H   ALA A  28      17.944   9.849  -2.546  1.00  0.81           H  
ATOM    381  HA  ALA A  28      16.502   8.712  -0.221  1.00  0.81           H  
ATOM    382 1HB  ALA A  28      15.686   7.007  -1.777  1.00  0.81           H  
ATOM    383 2HB  ALA A  28      15.339   8.647  -2.357  1.00  0.81           H  
ATOM    384 3HB  ALA A  28      16.668   7.741  -3.074  1.00  0.81           H  
ATOM    385  N   TYR A  29      17.944   6.705   0.200  1.00  0.88           N  
ATOM    386  CA  TYR A  29      18.848   5.623   0.569  1.00  0.88           C  
ATOM    387  C   TYR A  29      18.210   4.289   0.397  1.00  0.88           C  
ATOM    388  O   TYR A  29      17.089   4.073   0.859  1.00  0.88           O  
ATOM    389  CB  TYR A  29      19.264   5.720   2.008  1.00  0.88           C  
ATOM    390  CG  TYR A  29      20.097   4.593   2.523  1.00  0.88           C  
ATOM    391  CD1 TYR A  29      21.387   4.392   2.079  1.00  0.88           C  
ATOM    392  CD2 TYR A  29      19.558   3.761   3.479  1.00  0.88           C  
ATOM    393  CE1 TYR A  29      22.120   3.343   2.574  1.00  0.88           C  
ATOM    394  CE2 TYR A  29      20.286   2.729   3.975  1.00  0.88           C  
ATOM    395  CZ  TYR A  29      21.553   2.505   3.524  1.00  0.88           C  
ATOM    396  OH  TYR A  29      22.244   1.425   4.018  1.00  0.88           O  
ATOM    397  H   TYR A  29      17.139   6.888   0.783  1.00  0.88           H  
ATOM    398  HA  TYR A  29      19.726   5.665  -0.066  1.00  0.88           H  
ATOM    399 1HB  TYR A  29      19.737   6.578   2.171  1.00  0.88           H  
ATOM    400 2HB  TYR A  29      18.388   5.725   2.574  1.00  0.88           H  
ATOM    401  HD1 TYR A  29      21.814   5.052   1.330  1.00  0.88           H  
ATOM    402  HD2 TYR A  29      18.544   3.927   3.831  1.00  0.88           H  
ATOM    403  HE1 TYR A  29      23.132   3.170   2.218  1.00  0.88           H  
ATOM    404  HE2 TYR A  29      19.855   2.067   4.725  1.00  0.88           H  
ATOM    405  HH  TYR A  29      23.145   1.396   3.651  1.00  0.88           H  
ATOM    406  N   ASP A  30      18.931   3.380  -0.236  1.00  0.95           N  
ATOM    407  CA  ASP A  30      18.453   2.030  -0.415  1.00  0.95           C  
ATOM    408  C   ASP A  30      19.291   1.027   0.398  1.00  0.95           C  
ATOM    409  O   ASP A  30      20.403   0.671  -0.021  1.00  0.95           O  
ATOM    410  CB  ASP A  30      18.432   1.677  -1.891  1.00  0.95           C  
ATOM    411  CG  ASP A  30      17.858   0.273  -2.178  1.00  0.95           C  
ATOM    412  OD1 ASP A  30      17.790  -0.545  -1.270  1.00  0.95           O  
ATOM    413  OD2 ASP A  30      17.507   0.028  -3.310  1.00  0.95           O  
ATOM    414  H   ASP A  30      19.844   3.655  -0.604  1.00  0.95           H  
ATOM    415  HA  ASP A  30      17.429   1.996  -0.103  1.00  0.95           H  
ATOM    416 1HB  ASP A  30      17.834   2.418  -2.429  1.00  0.95           H  
ATOM    417 2HB  ASP A  30      19.446   1.731  -2.292  1.00  0.95           H  
ATOM    418  N   PRO A  31      18.784   0.549   1.562  1.00  1.00           N  
ATOM    419  CA  PRO A  31      19.417  -0.365   2.502  1.00  1.00           C  
ATOM    420  C   PRO A  31      19.812  -1.699   1.890  1.00  1.00           C  
ATOM    421  O   PRO A  31      20.644  -2.408   2.452  1.00  1.00           O  
ATOM    422  CB  PRO A  31      18.322  -0.593   3.553  1.00  1.00           C  
ATOM    423  CG  PRO A  31      17.424   0.590   3.456  1.00  1.00           C  
ATOM    424  CD  PRO A  31      17.436   0.982   2.022  1.00  1.00           C  
ATOM    425  HA  PRO A  31      20.296   0.111   2.945  1.00  1.00           H  
ATOM    426 1HB  PRO A  31      17.802  -1.538   3.338  1.00  1.00           H  
ATOM    427 2HB  PRO A  31      18.776  -0.695   4.551  1.00  1.00           H  
ATOM    428 1HG  PRO A  31      16.413   0.309   3.760  1.00  1.00           H  
ATOM    429 2HG  PRO A  31      17.729   1.391   4.132  1.00  1.00           H  
ATOM    430 1HD  PRO A  31      16.636   0.474   1.456  1.00  1.00           H  
ATOM    431 2HD  PRO A  31      17.336   2.054   2.033  1.00  1.00           H  
ATOM    432  N   GLU A  32      19.201  -2.076   0.758  1.00  1.03           N  
ATOM    433  CA  GLU A  32      19.527  -3.365   0.163  1.00  1.03           C  
ATOM    434  C   GLU A  32      20.714  -3.261  -0.790  1.00  1.03           C  
ATOM    435  O   GLU A  32      21.240  -4.273  -1.260  1.00  1.03           O  
ATOM    436  CB  GLU A  32      18.309  -3.941  -0.556  1.00  1.03           C  
ATOM    437  CG  GLU A  32      17.132  -4.266   0.380  1.00  1.03           C  
ATOM    438  CD  GLU A  32      15.929  -4.884  -0.322  1.00  1.03           C  
ATOM    439  OE1 GLU A  32      15.985  -5.093  -1.513  1.00  1.03           O  
ATOM    440  OE2 GLU A  32      14.950  -5.138   0.345  1.00  1.03           O  
ATOM    441  H   GLU A  32      18.535  -1.471   0.259  1.00  1.03           H  
ATOM    442  HA  GLU A  32      19.801  -4.052   0.963  1.00  1.03           H  
ATOM    443 1HB  GLU A  32      17.959  -3.225  -1.303  1.00  1.03           H  
ATOM    444 2HB  GLU A  32      18.591  -4.854  -1.079  1.00  1.03           H  
ATOM    445 1HG  GLU A  32      17.480  -4.953   1.150  1.00  1.03           H  
ATOM    446 2HG  GLU A  32      16.823  -3.343   0.873  1.00  1.03           H  
ATOM    447  N   ARG A  33      21.127  -2.029  -1.083  1.00  1.02           N  
ATOM    448  CA  ARG A  33      22.247  -1.763  -1.968  1.00  1.02           C  
ATOM    449  C   ARG A  33      23.321  -0.993  -1.216  1.00  1.02           C  
ATOM    450  O   ARG A  33      24.478  -0.947  -1.629  1.00  1.02           O  
ATOM    451  CB  ARG A  33      21.809  -0.945  -3.161  1.00  1.02           C  
ATOM    452  CG  ARG A  33      20.833  -1.600  -4.111  1.00  1.02           C  
ATOM    453  CD  ARG A  33      20.550  -0.686  -5.252  1.00  1.02           C  
ATOM    454  NE  ARG A  33      19.637  -1.251  -6.218  1.00  1.02           N  
ATOM    455  CZ  ARG A  33      19.340  -0.679  -7.402  1.00  1.02           C  
ATOM    456  NH1 ARG A  33      19.904   0.468  -7.744  1.00  1.02           N  
ATOM    457  NH2 ARG A  33      18.486  -1.269  -8.226  1.00  1.02           N  
ATOM    458  H   ARG A  33      20.654  -1.230  -0.666  1.00  1.02           H  
ATOM    459  HA  ARG A  33      22.664  -2.709  -2.312  1.00  1.02           H  
ATOM    460 1HB  ARG A  33      21.300  -0.064  -2.785  1.00  1.02           H  
ATOM    461 2HB  ARG A  33      22.678  -0.607  -3.728  1.00  1.02           H  
ATOM    462 1HG  ARG A  33      21.246  -2.532  -4.491  1.00  1.02           H  
ATOM    463 2HG  ARG A  33      19.891  -1.796  -3.588  1.00  1.02           H  
ATOM    464 1HD  ARG A  33      20.103   0.234  -4.862  1.00  1.02           H  
ATOM    465 2HD  ARG A  33      21.481  -0.444  -5.762  1.00  1.02           H  
ATOM    466  HE  ARG A  33      19.184  -2.122  -5.983  1.00  1.02           H  
ATOM    467 1HH1 ARG A  33      20.568   0.940  -7.102  1.00  1.02           H  
ATOM    468 2HH1 ARG A  33      19.684   0.895  -8.629  1.00  1.02           H  
ATOM    469 1HH2 ARG A  33      18.055  -2.145  -7.962  1.00  1.02           H  
ATOM    470 2HH2 ARG A  33      18.264  -0.843  -9.113  1.00  1.02           H  
ATOM    471  N   ASN A  34      22.914  -0.411  -0.087  1.00  0.99           N  
ATOM    472  CA  ASN A  34      23.745   0.459   0.733  1.00  0.99           C  
ATOM    473  C   ASN A  34      24.222   1.675  -0.058  1.00  0.99           C  
ATOM    474  O   ASN A  34      25.402   2.034  -0.019  1.00  0.99           O  
ATOM    475  CB  ASN A  34      24.927  -0.287   1.321  1.00  0.99           C  
ATOM    476  CG  ASN A  34      25.524   0.444   2.488  1.00  0.99           C  
ATOM    477  OD1 ASN A  34      24.792   1.086   3.241  1.00  0.99           O  
ATOM    478  ND2 ASN A  34      26.822   0.374   2.659  1.00  0.99           N  
ATOM    479  H   ASN A  34      21.939  -0.505   0.175  1.00  0.99           H  
ATOM    480  HA  ASN A  34      23.129   0.825   1.551  1.00  0.99           H  
ATOM    481 1HB  ASN A  34      24.612  -1.280   1.642  1.00  0.99           H  
ATOM    482 2HB  ASN A  34      25.699  -0.413   0.562  1.00  0.99           H  
ATOM    483 1HD2 ASN A  34      27.249   0.888   3.430  1.00  0.99           H  
ATOM    484 2HD2 ASN A  34      27.387  -0.154   2.026  1.00  0.99           H  
ATOM    485  N   GLU A  35      23.293   2.328  -0.756  1.00  0.95           N  
ATOM    486  CA  GLU A  35      23.668   3.501  -1.545  1.00  0.95           C  
ATOM    487  C   GLU A  35      22.651   4.626  -1.475  1.00  0.95           C  
ATOM    488  O   GLU A  35      21.463   4.410  -1.227  1.00  0.95           O  
ATOM    489  CB  GLU A  35      23.827   3.139  -3.032  1.00  0.95           C  
ATOM    490  CG  GLU A  35      22.520   2.778  -3.734  1.00  0.95           C  
ATOM    491  CD  GLU A  35      22.685   2.345  -5.193  1.00  0.95           C  
ATOM    492  OE1 GLU A  35      23.797   2.240  -5.657  1.00  0.95           O  
ATOM    493  OE2 GLU A  35      21.673   2.127  -5.835  1.00  0.95           O  
ATOM    494  H   GLU A  35      22.337   1.970  -0.729  1.00  0.95           H  
ATOM    495  HA  GLU A  35      24.616   3.884  -1.164  1.00  0.95           H  
ATOM    496 1HB  GLU A  35      24.271   3.979  -3.565  1.00  0.95           H  
ATOM    497 2HB  GLU A  35      24.505   2.289  -3.127  1.00  0.95           H  
ATOM    498 1HG  GLU A  35      22.042   1.993  -3.179  1.00  0.95           H  
ATOM    499 2HG  GLU A  35      21.864   3.648  -3.698  1.00  0.95           H  
ATOM    500  N   TRP A  36      23.131   5.841  -1.735  1.00  0.90           N  
ATOM    501  CA  TRP A  36      22.276   7.020  -1.810  1.00  0.90           C  
ATOM    502  C   TRP A  36      22.136   7.529  -3.251  1.00  0.90           C  
ATOM    503  O   TRP A  36      23.068   7.401  -4.050  1.00  0.90           O  
ATOM    504  CB  TRP A  36      22.796   8.157  -0.921  1.00  0.90           C  
ATOM    505  CG  TRP A  36      22.666   7.939   0.589  1.00  0.90           C  
ATOM    506  CD1 TRP A  36      23.562   7.306   1.393  1.00  0.90           C  
ATOM    507  CD2 TRP A  36      21.581   8.393   1.476  1.00  0.90           C  
ATOM    508  NE1 TRP A  36      23.131   7.315   2.685  1.00  0.90           N  
ATOM    509  CE2 TRP A  36      21.899   7.977   2.751  1.00  0.90           C  
ATOM    510  CE3 TRP A  36      20.380   9.106   1.281  1.00  0.90           C  
ATOM    511  CZ2 TRP A  36      21.032   8.247   3.860  1.00  0.90           C  
ATOM    512  CZ3 TRP A  36      19.549   9.375   2.367  1.00  0.90           C  
ATOM    513  CH2 TRP A  36      19.864   8.956   3.613  1.00  0.90           C  
ATOM    514  H   TRP A  36      24.121   5.950  -1.907  1.00  0.90           H  
ATOM    515  HA  TRP A  36      21.303   6.737  -1.449  1.00  0.90           H  
ATOM    516 1HB  TRP A  36      23.844   8.355  -1.149  1.00  0.90           H  
ATOM    517 2HB  TRP A  36      22.252   9.040  -1.163  1.00  0.90           H  
ATOM    518  HD1 TRP A  36      24.499   6.862   1.057  1.00  0.90           H  
ATOM    519  HE1 TRP A  36      23.677   6.910   3.456  1.00  0.90           H  
ATOM    520  HE3 TRP A  36      20.096   9.429   0.316  1.00  0.90           H  
ATOM    521  HZ2 TRP A  36      21.235   7.926   4.867  1.00  0.90           H  
ATOM    522  HZ3 TRP A  36      18.624   9.922   2.185  1.00  0.90           H  
ATOM    523  HH2 TRP A  36      19.183   9.177   4.431  1.00  0.90           H  
ATOM    524  N   SER A  37      20.985   8.138  -3.562  1.00  0.87           N  
ATOM    525  CA  SER A  37      20.742   8.725  -4.884  1.00  0.87           C  
ATOM    526  C   SER A  37      19.851   9.970  -4.827  1.00  0.87           C  
ATOM    527  O   SER A  37      18.837   9.999  -4.128  1.00  0.87           O  
ATOM    528  CB  SER A  37      20.078   7.696  -5.776  1.00  0.87           C  
ATOM    529  OG  SER A  37      19.817   8.222  -7.051  1.00  0.87           O  
ATOM    530  H   SER A  37      20.254   8.155  -2.855  1.00  0.87           H  
ATOM    531  HA  SER A  37      21.702   9.012  -5.315  1.00  0.87           H  
ATOM    532 1HB  SER A  37      20.719   6.817  -5.862  1.00  0.87           H  
ATOM    533 2HB  SER A  37      19.143   7.377  -5.316  1.00  0.87           H  
ATOM    534  HG  SER A  37      19.392   9.082  -6.910  1.00  0.87           H  
ATOM    535  N   LEU A  38      20.225  11.013  -5.571  1.00  0.85           N  
ATOM    536  CA  LEU A  38      19.410  12.231  -5.579  1.00  0.85           C  
ATOM    537  C   LEU A  38      18.122  12.026  -6.351  1.00  0.85           C  
ATOM    538  O   LEU A  38      18.137  11.469  -7.453  1.00  0.85           O  
ATOM    539  CB  LEU A  38      20.202  13.397  -6.189  1.00  0.85           C  
ATOM    540  CG  LEU A  38      21.412  13.866  -5.363  1.00  0.85           C  
ATOM    541  CD1 LEU A  38      22.216  14.883  -6.147  1.00  0.85           C  
ATOM    542  CD2 LEU A  38      20.906  14.488  -4.073  1.00  0.85           C  
ATOM    543  H   LEU A  38      21.070  10.962  -6.125  1.00  0.85           H  
ATOM    544  HA  LEU A  38      19.157  12.488  -4.553  1.00  0.85           H  
ATOM    545 1HB  LEU A  38      20.558  13.101  -7.172  1.00  0.85           H  
ATOM    546 2HB  LEU A  38      19.527  14.246  -6.306  1.00  0.85           H  
ATOM    547  HG  LEU A  38      22.054  13.013  -5.131  1.00  0.85           H  
ATOM    548 1HD1 LEU A  38      23.070  15.209  -5.545  1.00  0.85           H  
ATOM    549 2HD1 LEU A  38      22.575  14.430  -7.070  1.00  0.85           H  
ATOM    550 3HD1 LEU A  38      21.589  15.741  -6.382  1.00  0.85           H  
ATOM    551 1HD2 LEU A  38      21.757  14.817  -3.467  1.00  0.85           H  
ATOM    552 2HD2 LEU A  38      20.268  15.337  -4.303  1.00  0.85           H  
ATOM    553 3HD2 LEU A  38      20.334  13.757  -3.529  1.00  0.85           H  
ATOM    554  N   VAL A  39      17.018  12.466  -5.757  1.00  0.83           N  
ATOM    555  CA  VAL A  39      15.706  12.358  -6.364  1.00  0.83           C  
ATOM    556  C   VAL A  39      14.903  13.644  -6.219  1.00  0.83           C  
ATOM    557  O   VAL A  39      15.189  14.467  -5.358  1.00  0.83           O  
ATOM    558  CB  VAL A  39      14.881  11.242  -5.664  1.00  0.83           C  
ATOM    559  CG1 VAL A  39      15.570   9.877  -5.762  1.00  0.83           C  
ATOM    560  CG2 VAL A  39      14.659  11.619  -4.226  1.00  0.83           C  
ATOM    561  H   VAL A  39      17.102  12.904  -4.842  1.00  0.83           H  
ATOM    562  HA  VAL A  39      15.826  12.127  -7.422  1.00  0.83           H  
ATOM    563  HB  VAL A  39      13.932  11.159  -6.157  1.00  0.83           H  
ATOM    564 1HG1 VAL A  39      14.947   9.124  -5.278  1.00  0.83           H  
ATOM    565 2HG1 VAL A  39      15.710   9.615  -6.811  1.00  0.83           H  
ATOM    566 3HG1 VAL A  39      16.534   9.911  -5.267  1.00  0.83           H  
ATOM    567 1HG2 VAL A  39      14.061  10.865  -3.742  1.00  0.83           H  
ATOM    568 2HG2 VAL A  39      15.618  11.707  -3.716  1.00  0.83           H  
ATOM    569 3HG2 VAL A  39      14.136  12.564  -4.198  1.00  0.83           H  
ATOM    570  N   ALA A  40      13.891  13.792  -7.064  1.00  0.81           N  
ATOM    571  CA  ALA A  40      12.792  14.743  -6.888  1.00  0.81           C  
ATOM    572  C   ALA A  40      13.047  15.949  -5.970  1.00  0.81           C  
ATOM    573  O   ALA A  40      12.678  15.882  -4.800  1.00  0.81           O  
ATOM    574  CB  ALA A  40      11.606  13.990  -6.371  1.00  0.81           C  
ATOM    575  H   ALA A  40      13.810  13.122  -7.816  1.00  0.81           H  
ATOM    576  HA  ALA A  40      12.541  15.127  -7.877  1.00  0.81           H  
ATOM    577 1HB  ALA A  40      10.748  14.634  -6.312  1.00  0.81           H  
ATOM    578 2HB  ALA A  40      11.391  13.179  -7.050  1.00  0.81           H  
ATOM    579 3HB  ALA A  40      11.838  13.592  -5.385  1.00  0.81           H  
ATOM    580  N   PRO A  41      13.734  17.004  -6.399  1.00  0.79           N  
ATOM    581  CA  PRO A  41      13.857  18.245  -5.658  1.00  0.79           C  
ATOM    582  C   PRO A  41      12.478  18.864  -5.400  1.00  0.79           C  
ATOM    583  O   PRO A  41      11.551  18.686  -6.196  1.00  0.79           O  
ATOM    584  CB  PRO A  41      14.692  19.118  -6.597  1.00  0.79           C  
ATOM    585  CG  PRO A  41      15.440  18.127  -7.479  1.00  0.79           C  
ATOM    586  CD  PRO A  41      14.466  16.976  -7.671  1.00  0.79           C  
ATOM    587  HA  PRO A  41      14.368  18.042  -4.712  1.00  0.79           H  
ATOM    588 1HB  PRO A  41      14.037  19.801  -7.156  1.00  0.79           H  
ATOM    589 2HB  PRO A  41      15.371  19.743  -6.001  1.00  0.79           H  
ATOM    590 1HG  PRO A  41      15.733  18.602  -8.427  1.00  0.79           H  
ATOM    591 2HG  PRO A  41      16.368  17.812  -6.980  1.00  0.79           H  
ATOM    592 1HD  PRO A  41      13.787  17.172  -8.511  1.00  0.79           H  
ATOM    593 2HD  PRO A  41      15.031  16.055  -7.798  1.00  0.79           H  
ATOM    594  N   LEU A  42      12.364  19.600  -4.295  1.00  0.78           N  
ATOM    595  CA  LEU A  42      11.143  20.281  -3.874  1.00  0.78           C  
ATOM    596  C   LEU A  42      10.936  21.606  -4.596  1.00  0.78           C  
ATOM    597  O   LEU A  42      11.876  22.224  -5.115  1.00  0.78           O  
ATOM    598  CB  LEU A  42      11.171  20.575  -2.359  1.00  0.78           C  
ATOM    599  CG  LEU A  42      10.812  19.452  -1.495  1.00  0.78           C  
ATOM    600  CD1 LEU A  42      11.915  18.521  -1.541  1.00  0.78           C  
ATOM    601  CD2 LEU A  42      10.523  19.906  -0.090  1.00  0.78           C  
ATOM    602  H   LEU A  42      13.172  19.683  -3.701  1.00  0.78           H  
ATOM    603  HA  LEU A  42      10.292  19.633  -4.090  1.00  0.78           H  
ATOM    604 1HB  LEU A  42      12.173  20.901  -2.083  1.00  0.78           H  
ATOM    605 2HB  LEU A  42      10.475  21.387  -2.147  1.00  0.78           H  
ATOM    606  HG  LEU A  42       9.937  18.973  -1.887  1.00  0.78           H  
ATOM    607 1HD1 LEU A  42      11.676  17.688  -0.945  1.00  0.78           H  
ATOM    608 2HD1 LEU A  42      12.076  18.204  -2.566  1.00  0.78           H  
ATOM    609 3HD1 LEU A  42      12.817  18.995  -1.161  1.00  0.78           H  
ATOM    610 1HD2 LEU A  42      10.259  19.044   0.517  1.00  0.78           H  
ATOM    611 2HD2 LEU A  42      11.401  20.395   0.327  1.00  0.78           H  
ATOM    612 3HD2 LEU A  42       9.685  20.604  -0.112  1.00  0.78           H  
ATOM    613  N   SER A  43       9.688  22.064  -4.594  1.00  0.76           N  
ATOM    614  CA  SER A  43       9.303  23.346  -5.163  1.00  0.76           C  
ATOM    615  C   SER A  43       9.983  24.518  -4.444  1.00  0.76           C  
ATOM    616  O   SER A  43      10.364  25.508  -5.071  1.00  0.76           O  
ATOM    617  CB  SER A  43       7.798  23.506  -5.037  1.00  0.76           C  
ATOM    618  OG  SER A  43       7.127  22.524  -5.766  1.00  0.76           O  
ATOM    619  H   SER A  43       8.948  21.495  -4.178  1.00  0.76           H  
ATOM    620  HA  SER A  43       9.593  23.361  -6.213  1.00  0.76           H  
ATOM    621 1HB  SER A  43       7.507  23.448  -3.987  1.00  0.76           H  
ATOM    622 2HB  SER A  43       7.512  24.489  -5.400  1.00  0.76           H  
ATOM    623  HG  SER A  43       7.177  21.725  -5.189  1.00  0.76           H  
ATOM    624  N   THR A  44      10.106  24.407  -3.118  1.00  0.75           N  
ATOM    625  CA  THR A  44      10.687  25.469  -2.298  1.00  0.75           C  
ATOM    626  C   THR A  44      11.839  24.990  -1.403  1.00  0.75           C  
ATOM    627  O   THR A  44      11.696  24.031  -0.633  1.00  0.75           O  
ATOM    628  CB  THR A  44       9.583  26.116  -1.435  1.00  0.75           C  
ATOM    629  OG1 THR A  44       8.575  26.668  -2.295  1.00  0.75           O  
ATOM    630  CG2 THR A  44      10.133  27.211  -0.548  1.00  0.75           C  
ATOM    631  H   THR A  44       9.777  23.557  -2.682  1.00  0.75           H  
ATOM    632  HA  THR A  44      11.088  26.234  -2.963  1.00  0.75           H  
ATOM    633  HB  THR A  44       9.132  25.359  -0.812  1.00  0.75           H  
ATOM    634  HG1 THR A  44       8.976  27.327  -2.877  1.00  0.75           H  
ATOM    635 1HG2 THR A  44       9.328  27.642   0.044  1.00  0.75           H  
ATOM    636 2HG2 THR A  44      10.872  26.797   0.112  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      10.588  27.988  -1.158  1.00  0.75           H  
ATOM    638  N   ARG A  45      12.959  25.723  -1.466  1.00  0.74           N  
ATOM    639  CA  ARG A  45      14.144  25.443  -0.646  1.00  0.74           C  
ATOM    640  C   ARG A  45      13.777  25.584   0.806  1.00  0.74           C  
ATOM    641  O   ARG A  45      13.011  26.478   1.165  1.00  0.74           O  
ATOM    642  CB  ARG A  45      15.281  26.397  -0.983  1.00  0.74           C  
ATOM    643  CG  ARG A  45      15.877  26.207  -2.361  1.00  0.74           C  
ATOM    644  CD  ARG A  45      16.948  27.181  -2.669  1.00  0.74           C  
ATOM    645  NE  ARG A  45      17.441  26.996  -4.023  1.00  0.74           N  
ATOM    646  CZ  ARG A  45      18.435  26.154  -4.389  1.00  0.74           C  
ATOM    647  NH1 ARG A  45      19.083  25.424  -3.499  1.00  0.74           N  
ATOM    648  NH2 ARG A  45      18.769  26.064  -5.667  1.00  0.74           N  
ATOM    649  H   ARG A  45      12.989  26.495  -2.117  1.00  0.74           H  
ATOM    650  HA  ARG A  45      14.471  24.421  -0.811  1.00  0.74           H  
ATOM    651 1HB  ARG A  45      14.938  27.427  -0.899  1.00  0.74           H  
ATOM    652 2HB  ARG A  45      16.089  26.259  -0.260  1.00  0.74           H  
ATOM    653 1HG  ARG A  45      16.342  25.224  -2.401  1.00  0.74           H  
ATOM    654 2HG  ARG A  45      15.100  26.277  -3.120  1.00  0.74           H  
ATOM    655 1HD  ARG A  45      16.554  28.194  -2.584  1.00  0.74           H  
ATOM    656 2HD  ARG A  45      17.775  27.059  -1.982  1.00  0.74           H  
ATOM    657  HE  ARG A  45      16.991  27.524  -4.756  1.00  0.74           H  
ATOM    658 1HH1 ARG A  45      18.866  25.484  -2.489  1.00  0.74           H  
ATOM    659 2HH1 ARG A  45      19.822  24.812  -3.803  1.00  0.74           H  
ATOM    660 1HH2 ARG A  45      18.282  26.619  -6.356  1.00  0.74           H  
ATOM    661 2HH2 ARG A  45      19.511  25.443  -5.952  1.00  0.74           H  
ATOM    662  N   ARG A  46      14.304  24.710   1.646  1.00  0.72           N  
ATOM    663  CA  ARG A  46      13.944  24.812   3.045  1.00  0.72           C  
ATOM    664  C   ARG A  46      14.906  24.116   3.996  1.00  0.72           C  
ATOM    665  O   ARG A  46      15.549  23.128   3.634  1.00  0.72           O  
ATOM    666  CB  ARG A  46      12.544  24.241   3.238  1.00  0.72           C  
ATOM    667  CG  ARG A  46      12.423  22.763   2.912  1.00  0.72           C  
ATOM    668  CD  ARG A  46      11.020  22.315   2.933  1.00  0.72           C  
ATOM    669  NE  ARG A  46      10.219  22.817   1.828  1.00  0.72           N  
ATOM    670  CZ  ARG A  46       8.870  22.858   1.872  1.00  0.72           C  
ATOM    671  NH1 ARG A  46       8.238  22.473   2.961  1.00  0.72           N  
ATOM    672  NH2 ARG A  46       8.181  23.279   0.835  1.00  0.72           N  
ATOM    673  H   ARG A  46      14.946  23.992   1.306  1.00  0.72           H  
ATOM    674  HA  ARG A  46      13.914  25.863   3.290  1.00  0.72           H  
ATOM    675 1HB  ARG A  46      12.229  24.385   4.275  1.00  0.72           H  
ATOM    676 2HB  ARG A  46      11.832  24.770   2.608  1.00  0.72           H  
ATOM    677 1HG  ARG A  46      12.825  22.574   1.913  1.00  0.72           H  
ATOM    678 2HG  ARG A  46      12.982  22.182   3.645  1.00  0.72           H  
ATOM    679 1HD  ARG A  46      11.006  21.232   2.880  1.00  0.72           H  
ATOM    680 2HD  ARG A  46      10.552  22.645   3.861  1.00  0.72           H  
ATOM    681  HE  ARG A  46      10.695  23.141   0.962  1.00  0.72           H  
ATOM    682 1HH1 ARG A  46       8.761  22.142   3.761  1.00  0.72           H  
ATOM    683 2HH1 ARG A  46       7.227  22.536   3.004  1.00  0.72           H  
ATOM    684 1HH2 ARG A  46       8.653  23.553  -0.014  1.00  0.72           H  
ATOM    685 2HH2 ARG A  46       7.177  23.292   0.873  1.00  0.72           H  
ATOM    686  N   SER A  47      14.895  24.575   5.246  1.00  0.70           N  
ATOM    687  CA  SER A  47      15.676  23.990   6.339  1.00  0.70           C  
ATOM    688  C   SER A  47      14.964  24.070   7.677  1.00  0.70           C  
ATOM    689  O   SER A  47      14.164  24.965   7.934  1.00  0.70           O  
ATOM    690  CB  SER A  47      17.001  24.677   6.480  1.00  0.70           C  
ATOM    691  OG  SER A  47      17.668  24.192   7.624  1.00  0.70           O  
ATOM    692  H   SER A  47      14.365  25.430   5.417  1.00  0.70           H  
ATOM    693  HA  SER A  47      15.847  22.936   6.115  1.00  0.70           H  
ATOM    694 1HB  SER A  47      17.614  24.506   5.593  1.00  0.70           H  
ATOM    695 2HB  SER A  47      16.829  25.723   6.554  1.00  0.70           H  
ATOM    696  HG  SER A  47      18.158  24.945   8.011  1.00  0.70           H  
ATOM    697  N   GLY A  48      15.206  23.086   8.536  1.00  0.68           N  
ATOM    698  CA  GLY A  48      14.542  23.062   9.830  1.00  0.68           C  
ATOM    699  C   GLY A  48      13.125  22.533   9.636  1.00  0.68           C  
ATOM    700  O   GLY A  48      12.240  22.763  10.458  1.00  0.68           O  
ATOM    701  H   GLY A  48      15.877  22.353   8.306  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      15.093  22.414  10.512  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      14.521  24.063  10.258  1.00  0.68           H  
ATOM    704  N   VAL A  49      12.930  21.870   8.500  1.00  0.67           N  
ATOM    705  CA  VAL A  49      11.665  21.298   8.059  1.00  0.67           C  
ATOM    706  C   VAL A  49      11.358  19.996   8.769  1.00  0.67           C  
ATOM    707  O   VAL A  49      12.255  19.176   8.974  1.00  0.67           O  
ATOM    708  CB  VAL A  49      11.779  21.023   6.550  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      12.866  19.971   6.299  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      10.481  20.549   6.002  1.00  0.67           C  
ATOM    711  H   VAL A  49      13.735  21.744   7.907  1.00  0.67           H  
ATOM    712  HA  VAL A  49      10.861  22.012   8.251  1.00  0.67           H  
ATOM    713  HB  VAL A  49      12.075  21.942   6.046  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      12.963  19.785   5.226  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      13.822  20.331   6.691  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      12.595  19.049   6.801  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      10.609  20.378   4.970  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      10.175  19.629   6.476  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49       9.727  21.309   6.158  1.00  0.67           H  
ATOM    720  N   GLY A  50      10.098  19.786   9.126  1.00  0.68           N  
ATOM    721  CA  GLY A  50       9.759  18.520   9.743  1.00  0.68           C  
ATOM    722  C   GLY A  50       9.282  17.596   8.645  1.00  0.68           C  
ATOM    723  O   GLY A  50       8.585  18.038   7.733  1.00  0.68           O  
ATOM    724  H   GLY A  50       9.383  20.490   8.928  1.00  0.68           H  
ATOM    725 1HA  GLY A  50      10.630  18.099  10.244  1.00  0.68           H  
ATOM    726 2HA  GLY A  50       9.000  18.673  10.487  1.00  0.68           H  
ATOM    727  N   VAL A  51       9.625  16.320   8.725  1.00  0.70           N  
ATOM    728  CA  VAL A  51       9.238  15.390   7.667  1.00  0.70           C  
ATOM    729  C   VAL A  51       8.588  14.118   8.206  1.00  0.70           C  
ATOM    730  O   VAL A  51       9.023  13.569   9.220  1.00  0.70           O  
ATOM    731  CB  VAL A  51      10.452  15.065   6.768  1.00  0.70           C  
ATOM    732  CG1 VAL A  51      10.096  14.087   5.691  1.00  0.70           C  
ATOM    733  CG2 VAL A  51      10.967  16.338   6.086  1.00  0.70           C  
ATOM    734  H   VAL A  51      10.170  15.994   9.511  1.00  0.70           H  
ATOM    735  HA  VAL A  51       8.512  15.894   7.049  1.00  0.70           H  
ATOM    736  HB  VAL A  51      11.216  14.617   7.384  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51      10.981  13.867   5.089  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       9.737  13.195   6.129  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       9.323  14.518   5.059  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51      11.814  16.075   5.492  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51      10.196  16.747   5.457  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51      11.258  17.081   6.805  1.00  0.70           H  
ATOM    743  N   ALA A  52       7.524  13.675   7.535  1.00  0.74           N  
ATOM    744  CA  ALA A  52       6.803  12.468   7.942  1.00  0.74           C  
ATOM    745  C   ALA A  52       6.214  11.703   6.776  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.066  12.233   5.680  1.00  0.74           O  
ATOM    747  CB  ALA A  52       5.684  12.822   8.881  1.00  0.74           C  
ATOM    748  H   ALA A  52       7.226  14.214   6.719  1.00  0.74           H  
ATOM    749  HA  ALA A  52       7.509  11.811   8.452  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       5.212  11.913   9.180  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       6.114  13.306   9.738  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       4.961  13.476   8.392  1.00  0.74           H  
ATOM    753  N   VAL A  53       5.850  10.445   7.017  1.00  0.78           N  
ATOM    754  CA  VAL A  53       5.221   9.657   5.964  1.00  0.78           C  
ATOM    755  C   VAL A  53       3.806   9.240   6.339  1.00  0.78           C  
ATOM    756  O   VAL A  53       3.547   8.784   7.453  1.00  0.78           O  
ATOM    757  CB  VAL A  53       6.053   8.396   5.659  1.00  0.78           C  
ATOM    758  CG1 VAL A  53       6.212   7.573   6.911  1.00  0.78           C  
ATOM    759  CG2 VAL A  53       5.369   7.581   4.567  1.00  0.78           C  
ATOM    760  H   VAL A  53       5.999  10.037   7.928  1.00  0.78           H  
ATOM    761  HA  VAL A  53       5.175  10.261   5.067  1.00  0.78           H  
ATOM    762  HB  VAL A  53       7.047   8.688   5.323  1.00  0.78           H  
ATOM    763 1HG1 VAL A  53       6.810   6.687   6.689  1.00  0.78           H  
ATOM    764 2HG1 VAL A  53       6.711   8.165   7.676  1.00  0.78           H  
ATOM    765 3HG1 VAL A  53       5.229   7.267   7.268  1.00  0.78           H  
ATOM    766 1HG2 VAL A  53       5.953   6.722   4.371  1.00  0.78           H  
ATOM    767 2HG2 VAL A  53       4.385   7.267   4.892  1.00  0.78           H  
ATOM    768 3HG2 VAL A  53       5.281   8.173   3.661  1.00  0.78           H  
ATOM    769  N   LEU A  54       2.903   9.406   5.378  1.00  0.83           N  
ATOM    770  CA  LEU A  54       1.493   9.073   5.520  1.00  0.83           C  
ATOM    771  C   LEU A  54       0.852   8.630   4.205  1.00  0.83           C  
ATOM    772  O   LEU A  54       0.950   9.311   3.187  1.00  0.83           O  
ATOM    773  CB  LEU A  54       0.753  10.273   6.122  1.00  0.83           C  
ATOM    774  CG  LEU A  54      -0.752  10.171   6.214  1.00  0.83           C  
ATOM    775  CD1 LEU A  54      -1.183   9.052   7.110  1.00  0.83           C  
ATOM    776  CD2 LEU A  54      -1.248  11.436   6.780  1.00  0.83           C  
ATOM    777  H   LEU A  54       3.239   9.778   4.490  1.00  0.83           H  
ATOM    778  HA  LEU A  54       1.415   8.247   6.226  1.00  0.83           H  
ATOM    779 1HB  LEU A  54       1.118  10.430   7.129  1.00  0.83           H  
ATOM    780 2HB  LEU A  54       0.988  11.154   5.544  1.00  0.83           H  
ATOM    781  HG  LEU A  54      -1.164  10.009   5.223  1.00  0.83           H  
ATOM    782 1HD1 LEU A  54      -2.270   9.037   7.139  1.00  0.83           H  
ATOM    783 2HD1 LEU A  54      -0.824   8.105   6.732  1.00  0.83           H  
ATOM    784 3HD1 LEU A  54      -0.799   9.215   8.098  1.00  0.83           H  
ATOM    785 1HD2 LEU A  54      -2.311  11.403   6.859  1.00  0.83           H  
ATOM    786 2HD2 LEU A  54      -0.829  11.546   7.771  1.00  0.83           H  
ATOM    787 3HD2 LEU A  54      -0.954  12.274   6.145  1.00  0.83           H  
ATOM    788  N   ASN A  55       0.196   7.472   4.236  1.00  0.85           N  
ATOM    789  CA  ASN A  55      -0.508   6.892   3.089  1.00  0.85           C  
ATOM    790  C   ASN A  55       0.388   6.725   1.859  1.00  0.85           C  
ATOM    791  O   ASN A  55      -0.048   6.915   0.725  1.00  0.85           O  
ATOM    792  CB  ASN A  55      -1.721   7.730   2.727  1.00  0.85           C  
ATOM    793  CG  ASN A  55      -2.738   7.813   3.836  1.00  0.85           C  
ATOM    794  OD1 ASN A  55      -2.883   6.901   4.659  1.00  0.85           O  
ATOM    795  ND2 ASN A  55      -3.461   8.898   3.853  1.00  0.85           N  
ATOM    796  H   ASN A  55       0.171   6.970   5.111  1.00  0.85           H  
ATOM    797  HA  ASN A  55      -0.852   5.896   3.371  1.00  0.85           H  
ATOM    798 1HB  ASN A  55      -1.411   8.740   2.457  1.00  0.85           H  
ATOM    799 2HB  ASN A  55      -2.201   7.298   1.849  1.00  0.85           H  
ATOM    800 1HD2 ASN A  55      -4.168   9.020   4.554  1.00  0.85           H  
ATOM    801 2HD2 ASN A  55      -3.310   9.594   3.152  1.00  0.85           H  
ATOM    802  N   GLY A  56       1.641   6.351   2.094  1.00  0.84           N  
ATOM    803  CA  GLY A  56       2.612   6.126   1.031  1.00  0.84           C  
ATOM    804  C   GLY A  56       3.313   7.398   0.540  1.00  0.84           C  
ATOM    805  O   GLY A  56       4.157   7.325  -0.353  1.00  0.84           O  
ATOM    806  H   GLY A  56       1.928   6.214   3.050  1.00  0.84           H  
ATOM    807 1HA  GLY A  56       3.356   5.423   1.390  1.00  0.84           H  
ATOM    808 2HA  GLY A  56       2.114   5.645   0.190  1.00  0.84           H  
ATOM    809  N   LEU A  57       2.952   8.561   1.090  1.00  0.81           N  
ATOM    810  CA  LEU A  57       3.539   9.826   0.662  1.00  0.81           C  
ATOM    811  C   LEU A  57       4.434  10.453   1.728  1.00  0.81           C  
ATOM    812  O   LEU A  57       4.182  10.304   2.924  1.00  0.81           O  
ATOM    813  CB  LEU A  57       2.427  10.804   0.311  1.00  0.81           C  
ATOM    814  CG  LEU A  57       1.443  10.347  -0.752  1.00  0.81           C  
ATOM    815  CD1 LEU A  57       0.377  11.403  -0.917  1.00  0.81           C  
ATOM    816  CD2 LEU A  57       2.172  10.105  -2.035  1.00  0.81           C  
ATOM    817  H   LEU A  57       2.229   8.593   1.804  1.00  0.81           H  
ATOM    818  HA  LEU A  57       4.141   9.644  -0.226  1.00  0.81           H  
ATOM    819 1HB  LEU A  57       1.851  10.981   1.200  1.00  0.81           H  
ATOM    820 2HB  LEU A  57       2.875  11.746  -0.011  1.00  0.81           H  
ATOM    821  HG  LEU A  57       0.958   9.420  -0.428  1.00  0.81           H  
ATOM    822 1HD1 LEU A  57      -0.340  11.079  -1.670  1.00  0.81           H  
ATOM    823 2HD1 LEU A  57      -0.134  11.549   0.029  1.00  0.81           H  
ATOM    824 3HD1 LEU A  57       0.837  12.339  -1.232  1.00  0.81           H  
ATOM    825 1HD2 LEU A  57       1.474   9.774  -2.805  1.00  0.81           H  
ATOM    826 2HD2 LEU A  57       2.648  11.031  -2.347  1.00  0.81           H  
ATOM    827 3HD2 LEU A  57       2.930   9.338  -1.879  1.00  0.81           H  
ATOM    828  N   ILE A  58       5.453  11.196   1.303  1.00  0.76           N  
ATOM    829  CA  ILE A  58       6.313  11.899   2.267  1.00  0.76           C  
ATOM    830  C   ILE A  58       6.020  13.385   2.298  1.00  0.76           C  
ATOM    831  O   ILE A  58       5.973  14.040   1.271  1.00  0.76           O  
ATOM    832  CB  ILE A  58       7.813  11.627   2.035  1.00  0.76           C  
ATOM    833  CG1 ILE A  58       8.072  10.122   2.251  1.00  0.76           C  
ATOM    834  CG2 ILE A  58       8.658  12.480   2.968  1.00  0.76           C  
ATOM    835  CD1 ILE A  58       9.439   9.669   1.872  1.00  0.76           C  
ATOM    836  H   ILE A  58       5.604  11.277   0.296  1.00  0.76           H  
ATOM    837  HA  ILE A  58       6.093  11.514   3.258  1.00  0.76           H  
ATOM    838  HB  ILE A  58       8.072  11.855   1.025  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58       7.917   9.891   3.304  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58       7.356   9.549   1.661  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58       9.716  12.277   2.801  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58       8.461  13.537   2.781  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58       8.398  12.241   4.002  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58       9.534   8.593   2.063  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58       9.618   9.863   0.816  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58      10.162  10.205   2.468  1.00  0.76           H  
ATOM    847  N   TYR A  59       5.754  13.902   3.483  1.00  0.72           N  
ATOM    848  CA  TYR A  59       5.385  15.294   3.644  1.00  0.72           C  
ATOM    849  C   TYR A  59       6.472  16.103   4.306  1.00  0.72           C  
ATOM    850  O   TYR A  59       7.021  15.701   5.329  1.00  0.72           O  
ATOM    851  CB  TYR A  59       4.133  15.369   4.496  1.00  0.72           C  
ATOM    852  CG  TYR A  59       2.928  14.770   3.832  1.00  0.72           C  
ATOM    853  CD1 TYR A  59       2.767  13.391   3.846  1.00  0.72           C  
ATOM    854  CD2 TYR A  59       1.962  15.577   3.260  1.00  0.72           C  
ATOM    855  CE1 TYR A  59       1.655  12.831   3.288  1.00  0.72           C  
ATOM    856  CE2 TYR A  59       0.839  15.003   2.700  1.00  0.72           C  
ATOM    857  CZ  TYR A  59       0.687  13.632   2.715  1.00  0.72           C  
ATOM    858  OH  TYR A  59      -0.427  13.049   2.168  1.00  0.72           O  
ATOM    859  H   TYR A  59       5.813  13.307   4.299  1.00  0.72           H  
ATOM    860  HA  TYR A  59       5.193  15.723   2.670  1.00  0.72           H  
ATOM    861 1HB  TYR A  59       4.308  14.840   5.434  1.00  0.72           H  
ATOM    862 2HB  TYR A  59       3.914  16.411   4.735  1.00  0.72           H  
ATOM    863  HD1 TYR A  59       3.526  12.751   4.309  1.00  0.72           H  
ATOM    864  HD2 TYR A  59       2.085  16.657   3.258  1.00  0.72           H  
ATOM    865  HE1 TYR A  59       1.532  11.751   3.307  1.00  0.72           H  
ATOM    866  HE2 TYR A  59       0.071  15.634   2.250  1.00  0.72           H  
ATOM    867  HH  TYR A  59      -0.360  12.090   2.260  1.00  0.72           H  
ATOM    868  N   ALA A  60       6.751  17.262   3.731  1.00  0.69           N  
ATOM    869  CA  ALA A  60       7.710  18.210   4.270  1.00  0.69           C  
ATOM    870  C   ALA A  60       6.941  19.413   4.792  1.00  0.69           C  
ATOM    871  O   ALA A  60       6.208  20.046   4.032  1.00  0.69           O  
ATOM    872  CB  ALA A  60       8.713  18.583   3.191  1.00  0.69           C  
ATOM    873  H   ALA A  60       6.267  17.492   2.866  1.00  0.69           H  
ATOM    874  HA  ALA A  60       8.223  17.758   5.114  1.00  0.69           H  
ATOM    875 1HB  ALA A  60       9.423  19.275   3.565  1.00  0.69           H  
ATOM    876 2HB  ALA A  60       9.224  17.681   2.863  1.00  0.69           H  
ATOM    877 3HB  ALA A  60       8.187  19.030   2.344  1.00  0.69           H  
ATOM    878  N   VAL A  61       7.087  19.711   6.085  1.00  0.68           N  
ATOM    879  CA  VAL A  61       6.326  20.773   6.738  1.00  0.68           C  
ATOM    880  C   VAL A  61       7.159  21.962   7.222  1.00  0.68           C  
ATOM    881  O   VAL A  61       8.069  21.816   8.051  1.00  0.68           O  
ATOM    882  CB  VAL A  61       5.612  20.174   7.972  1.00  0.68           C  
ATOM    883  CG1 VAL A  61       4.843  21.236   8.721  1.00  0.68           C  
ATOM    884  CG2 VAL A  61       4.683  19.036   7.560  1.00  0.68           C  
ATOM    885  H   VAL A  61       7.718  19.155   6.652  1.00  0.68           H  
ATOM    886  HA  VAL A  61       5.584  21.142   6.032  1.00  0.68           H  
ATOM    887  HB  VAL A  61       6.368  19.792   8.637  1.00  0.68           H  
ATOM    888 1HG1 VAL A  61       4.371  20.798   9.596  1.00  0.68           H  
ATOM    889 2HG1 VAL A  61       5.518  22.030   9.035  1.00  0.68           H  
ATOM    890 3HG1 VAL A  61       4.098  21.638   8.069  1.00  0.68           H  
ATOM    891 1HG2 VAL A  61       4.217  18.612   8.448  1.00  0.68           H  
ATOM    892 2HG2 VAL A  61       3.919  19.420   6.905  1.00  0.68           H  
ATOM    893 3HG2 VAL A  61       5.255  18.258   7.047  1.00  0.68           H  
ATOM    894  N   GLY A  62       6.803  23.150   6.730  1.00  0.72           N  
ATOM    895  CA  GLY A  62       7.434  24.413   7.108  1.00  0.72           C  
ATOM    896  C   GLY A  62       8.929  24.519   6.807  1.00  0.72           C  
ATOM    897  O   GLY A  62       9.391  24.188   5.711  1.00  0.72           O  
ATOM    898  H   GLY A  62       6.057  23.203   6.031  1.00  0.72           H  
ATOM    899 1HA  GLY A  62       6.913  25.221   6.593  1.00  0.72           H  
ATOM    900 2HA  GLY A  62       7.274  24.587   8.172  1.00  0.72           H  
ATOM    901  N   GLY A  63       9.682  24.971   7.803  1.00  0.81           N  
ATOM    902  CA  GLY A  63      11.114  25.189   7.668  1.00  0.81           C  
ATOM    903  C   GLY A  63      11.314  26.627   7.209  1.00  0.81           C  
ATOM    904  O   GLY A  63      10.333  27.327   6.948  1.00  0.81           O  
ATOM    905  H   GLY A  63       9.236  25.217   8.686  1.00  0.81           H  
ATOM    906 1HA  GLY A  63      11.612  25.026   8.623  1.00  0.81           H  
ATOM    907 2HA  GLY A  63      11.541  24.495   6.947  1.00  0.81           H  
ATOM    908  N   TYR A  64      12.558  27.076   7.140  1.00  0.95           N  
ATOM    909  CA  TYR A  64      12.853  28.436   6.695  1.00  0.95           C  
ATOM    910  C   TYR A  64      13.514  28.389   5.342  1.00  0.95           C  
ATOM    911  O   TYR A  64      14.154  27.388   5.016  1.00  0.95           O  
ATOM    912  CB  TYR A  64      13.720  29.166   7.723  1.00  0.95           C  
ATOM    913  CG  TYR A  64      15.037  28.476   8.105  1.00  0.95           C  
ATOM    914  CD1 TYR A  64      16.203  28.693   7.392  1.00  0.95           C  
ATOM    915  CD2 TYR A  64      15.061  27.627   9.198  1.00  0.95           C  
ATOM    916  CE1 TYR A  64      17.367  28.071   7.765  1.00  0.95           C  
ATOM    917  CE2 TYR A  64      16.225  26.990   9.562  1.00  0.95           C  
ATOM    918  CZ  TYR A  64      17.377  27.213   8.845  1.00  0.95           C  
ATOM    919  OH  TYR A  64      18.533  26.548   9.164  1.00  0.95           O  
ATOM    920  H   TYR A  64      13.305  26.440   7.398  1.00  0.95           H  
ATOM    921  HA  TYR A  64      11.924  28.984   6.576  1.00  0.95           H  
ATOM    922 1HB  TYR A  64      13.940  30.145   7.339  1.00  0.95           H  
ATOM    923 2HB  TYR A  64      13.144  29.318   8.631  1.00  0.95           H  
ATOM    924  HD1 TYR A  64      16.203  29.344   6.537  1.00  0.95           H  
ATOM    925  HD2 TYR A  64      14.163  27.451   9.756  1.00  0.95           H  
ATOM    926  HE1 TYR A  64      18.272  28.239   7.203  1.00  0.95           H  
ATOM    927  HE2 TYR A  64      16.230  26.308  10.411  1.00  0.95           H  
ATOM    928  HH  TYR A  64      19.275  26.943   8.695  1.00  0.95           H  
ATOM    929  N   ASP A  65      13.354  29.444   4.528  1.00  1.15           N  
ATOM    930  CA  ASP A  65      13.983  29.369   3.206  1.00  1.15           C  
ATOM    931  C   ASP A  65      15.331  30.080   3.072  1.00  1.15           C  
ATOM    932  O   ASP A  65      15.898  30.114   1.966  1.00  1.15           O  
ATOM    933  CB  ASP A  65      13.012  29.788   2.079  1.00  1.15           C  
ATOM    934  CG  ASP A  65      12.471  31.263   2.033  1.00  1.15           C  
ATOM    935  OD1 ASP A  65      12.781  32.084   2.873  1.00  1.15           O  
ATOM    936  OD2 ASP A  65      11.742  31.538   1.099  1.00  1.15           O  
ATOM    937  H   ASP A  65      12.825  30.258   4.844  1.00  1.15           H  
ATOM    938  HA  ASP A  65      14.178  28.317   3.005  1.00  1.15           H  
ATOM    939 1HB  ASP A  65      13.496  29.582   1.123  1.00  1.15           H  
ATOM    940 2HB  ASP A  65      12.146  29.124   2.120  1.00  1.15           H  
ATOM    941  N   GLY A  66      15.881  30.617   4.172  1.00  1.40           N  
ATOM    942  CA  GLY A  66      17.218  31.144   4.093  1.00  1.40           C  
ATOM    943  C   GLY A  66      17.451  32.040   2.903  1.00  1.40           C  
ATOM    944  O   GLY A  66      16.722  33.022   2.661  1.00  1.40           O  
ATOM    945  H   GLY A  66      15.421  30.659   5.082  1.00  1.40           H  
ATOM    946 1HA  GLY A  66      17.461  31.676   5.007  1.00  1.40           H  
ATOM    947 2HA  GLY A  66      17.885  30.310   4.041  1.00  1.40           H  
ATOM    948  N   THR A  67      18.489  31.640   2.163  1.00  1.62           N  
ATOM    949  CA  THR A  67      18.980  32.273   0.964  1.00  1.62           C  
ATOM    950  C   THR A  67      18.760  33.771   0.886  1.00  1.62           C  
ATOM    951  O   THR A  67      19.463  34.543   1.538  1.00  1.62           O  
ATOM    952  CB  THR A  67      18.327  31.583  -0.246  1.00  1.62           C  
ATOM    953  OG1 THR A  67      16.886  31.729  -0.165  1.00  1.62           O  
ATOM    954  CG2 THR A  67      18.671  30.110  -0.238  1.00  1.62           C  
ATOM    955  H   THR A  67      18.976  30.787   2.452  1.00  1.62           H  
ATOM    956  HA  THR A  67      20.050  32.102   0.914  1.00  1.62           H  
ATOM    957  HB  THR A  67      18.691  32.034  -1.169  1.00  1.62           H  
ATOM    958  HG1 THR A  67      16.531  31.193   0.626  1.00  1.62           H  
ATOM    959 1HG2 THR A  67      18.206  29.618  -1.085  1.00  1.62           H  
ATOM    960 2HG2 THR A  67      19.751  29.980  -0.290  1.00  1.62           H  
ATOM    961 3HG2 THR A  67      18.297  29.684   0.681  1.00  1.62           H  
ATOM    962  N   GLY A  68      17.814  34.180   0.055  1.00  1.75           N  
ATOM    963  CA  GLY A  68      17.555  35.594  -0.193  1.00  1.75           C  
ATOM    964  C   GLY A  68      17.075  36.414   1.006  1.00  1.75           C  
ATOM    965  O   GLY A  68      17.317  37.622   1.058  1.00  1.75           O  
ATOM    966  H   GLY A  68      17.258  33.467  -0.411  1.00  1.75           H  
ATOM    967 1HA  GLY A  68      18.463  36.048  -0.586  1.00  1.75           H  
ATOM    968 2HA  GLY A  68      16.812  35.672  -0.986  1.00  1.75           H  
ATOM    969  N   TYR A  69      16.300  35.792   1.898  1.00  1.71           N  
ATOM    970  CA  TYR A  69      15.696  36.540   3.002  1.00  1.71           C  
ATOM    971  C   TYR A  69      15.750  35.879   4.379  1.00  1.71           C  
ATOM    972  O   TYR A  69      16.011  36.550   5.378  1.00  1.71           O  
ATOM    973  CB  TYR A  69      14.227  36.821   2.677  1.00  1.71           C  
ATOM    974  CG  TYR A  69      14.009  37.628   1.428  1.00  1.71           C  
ATOM    975  CD1 TYR A  69      13.769  36.980   0.224  1.00  1.71           C  
ATOM    976  CD2 TYR A  69      14.057  39.009   1.475  1.00  1.71           C  
ATOM    977  CE1 TYR A  69      13.580  37.716  -0.929  1.00  1.71           C  
ATOM    978  CE2 TYR A  69      13.867  39.746   0.325  1.00  1.71           C  
ATOM    979  CZ  TYR A  69      13.630  39.105  -0.874  1.00  1.71           C  
ATOM    980  OH  TYR A  69      13.442  39.842  -2.023  1.00  1.71           O  
ATOM    981  H   TYR A  69      16.204  34.781   1.844  1.00  1.71           H  
ATOM    982  HA  TYR A  69      16.222  37.489   3.089  1.00  1.71           H  
ATOM    983 1HB  TYR A  69      13.703  35.871   2.560  1.00  1.71           H  
ATOM    984 2HB  TYR A  69      13.769  37.350   3.511  1.00  1.71           H  
ATOM    985  HD1 TYR A  69      13.734  35.888   0.190  1.00  1.71           H  
ATOM    986  HD2 TYR A  69      14.248  39.515   2.422  1.00  1.71           H  
ATOM    987  HE1 TYR A  69      13.393  37.209  -1.875  1.00  1.71           H  
ATOM    988  HE2 TYR A  69      13.907  40.834   0.363  1.00  1.71           H  
ATOM    989  HH  TYR A  69      13.502  40.778  -1.814  1.00  1.71           H  
ATOM    990  N   ASN A  70      15.394  34.593   4.427  1.00  1.53           N  
ATOM    991  CA  ASN A  70      15.151  33.813   5.642  1.00  1.53           C  
ATOM    992  C   ASN A  70      13.839  34.233   6.306  1.00  1.53           C  
ATOM    993  O   ASN A  70      13.920  35.217   7.049  1.00  1.53           O  
ATOM    994  CB  ASN A  70      16.302  33.875   6.616  1.00  1.53           C  
ATOM    995  CG  ASN A  70      16.235  32.709   7.521  1.00  1.53           C  
ATOM    996  OD1 ASN A  70      15.798  31.640   7.071  1.00  1.53           O  
ATOM    997  ND2 ASN A  70      16.654  32.856   8.759  1.00  1.53           N  
ATOM    998  H   ASN A  70      15.297  34.085   3.553  1.00  1.53           H  
ATOM    999  HA  ASN A  70      15.011  32.780   5.354  1.00  1.53           H  
ATOM   1000 1HB  ASN A  70      17.253  33.881   6.080  1.00  1.53           H  
ATOM   1001 2HB  ASN A  70      16.244  34.786   7.210  1.00  1.53           H  
ATOM   1002 1HD2 ASN A  70      16.625  32.083   9.395  1.00  1.53           H  
ATOM   1003 2HD2 ASN A  70      17.002  33.744   9.064  1.00  1.53           H  
ATOM   1004  N   THR A  71      12.852  34.186   5.425  1.00  1.29           N  
ATOM   1005  CA  THR A  71      11.512  34.008   5.945  1.00  1.29           C  
ATOM   1006  C   THR A  71      11.229  32.582   6.388  1.00  1.29           C  
ATOM   1007  O   THR A  71      11.988  31.656   6.089  1.00  1.29           O  
ATOM   1008  CB  THR A  71      10.485  34.427   4.877  1.00  1.29           C  
ATOM   1009  OG1 THR A  71      10.543  33.546   3.730  1.00  1.29           O  
ATOM   1010  CG2 THR A  71      10.809  35.841   4.417  1.00  1.29           C  
ATOM   1011  H   THR A  71      12.875  34.947   4.765  1.00  1.29           H  
ATOM   1012  HA  THR A  71      11.388  34.654   6.805  1.00  1.29           H  
ATOM   1013  HB  THR A  71       9.481  34.402   5.296  1.00  1.29           H  
ATOM   1014  HG1 THR A  71      11.471  33.262   3.508  1.00  1.29           H  
ATOM   1015 1HG2 THR A  71      10.091  36.153   3.661  1.00  1.29           H  
ATOM   1016 2HG2 THR A  71      10.764  36.521   5.259  1.00  1.29           H  
ATOM   1017 3HG2 THR A  71      11.803  35.855   3.999  1.00  1.29           H  
ATOM   1018  N   HIS A  72      10.131  32.433   7.123  1.00  1.06           N  
ATOM   1019  CA  HIS A  72       9.651  31.145   7.601  1.00  1.06           C  
ATOM   1020  C   HIS A  72       8.466  30.699   6.763  1.00  1.06           C  
ATOM   1021  O   HIS A  72       7.636  31.529   6.381  1.00  1.06           O  
ATOM   1022  CB  HIS A  72       9.324  31.268   9.091  1.00  1.06           C  
ATOM   1023  CG  HIS A  72      10.576  31.385   9.931  1.00  1.06           C  
ATOM   1024  ND1 HIS A  72      11.434  32.496   9.910  1.00  1.06           N  
ATOM   1025  CD2 HIS A  72      11.087  30.546  10.840  1.00  1.06           C  
ATOM   1026  CE1 HIS A  72      12.420  32.284  10.741  1.00  1.06           C  
ATOM   1027  NE2 HIS A  72      12.230  31.125  11.321  1.00  1.06           N  
ATOM   1028  H   HIS A  72       9.593  33.257   7.351  1.00  1.06           H  
ATOM   1029  HA  HIS A  72      10.428  30.394   7.495  1.00  1.06           H  
ATOM   1030 1HB  HIS A  72       8.694  32.145   9.274  1.00  1.06           H  
ATOM   1031 2HB  HIS A  72       8.769  30.385   9.422  1.00  1.06           H  
ATOM   1032  HD1 HIS A  72      11.400  33.376   9.405  1.00  1.06           H  
ATOM   1033  HD2 HIS A  72      10.758  29.584  11.214  1.00  1.06           H  
ATOM   1034  HE1 HIS A  72      13.206  33.030  10.858  1.00  1.06           H  
ATOM   1035  N   LEU A  73       8.395  29.408   6.477  1.00  0.88           N  
ATOM   1036  CA  LEU A  73       7.345  28.845   5.652  1.00  0.88           C  
ATOM   1037  C   LEU A  73       6.240  28.200   6.479  1.00  0.88           C  
ATOM   1038  O   LEU A  73       6.470  27.739   7.601  1.00  0.88           O  
ATOM   1039  CB  LEU A  73       7.960  27.754   4.758  1.00  0.88           C  
ATOM   1040  CG  LEU A  73       9.158  28.173   3.864  1.00  0.88           C  
ATOM   1041  CD1 LEU A  73       9.711  26.921   3.162  1.00  0.88           C  
ATOM   1042  CD2 LEU A  73       8.719  29.225   2.865  1.00  0.88           C  
ATOM   1043  H   LEU A  73       9.123  28.772   6.809  1.00  0.88           H  
ATOM   1044  HA  LEU A  73       6.915  29.636   5.039  1.00  0.88           H  
ATOM   1045 1HB  LEU A  73       8.311  26.954   5.395  1.00  0.88           H  
ATOM   1046 2HB  LEU A  73       7.184  27.349   4.111  1.00  0.88           H  
ATOM   1047  HG  LEU A  73       9.957  28.582   4.491  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  73      10.572  27.192   2.548  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  73      10.024  26.197   3.920  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  73       8.940  26.477   2.533  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  73       9.573  29.517   2.244  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  73       7.929  28.821   2.231  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  73       8.348  30.101   3.401  1.00  0.88           H  
ATOM   1054  N   ASN A  74       5.039  28.166   5.911  1.00  0.76           N  
ATOM   1055  CA  ASN A  74       3.917  27.427   6.481  1.00  0.76           C  
ATOM   1056  C   ASN A  74       3.441  26.388   5.489  1.00  0.76           C  
ATOM   1057  O   ASN A  74       2.517  25.620   5.747  1.00  0.76           O  
ATOM   1058  CB  ASN A  74       2.763  28.344   6.836  1.00  0.76           C  
ATOM   1059  CG  ASN A  74       2.219  29.095   5.677  1.00  0.76           C  
ATOM   1060  OD1 ASN A  74       2.957  29.505   4.765  1.00  0.76           O  
ATOM   1061  ND2 ASN A  74       0.930  29.279   5.682  1.00  0.76           N  
ATOM   1062  H   ASN A  74       4.906  28.636   5.027  1.00  0.76           H  
ATOM   1063  HA  ASN A  74       4.249  26.899   7.378  1.00  0.76           H  
ATOM   1064 1HB  ASN A  74       1.960  27.741   7.255  1.00  0.76           H  
ATOM   1065 2HB  ASN A  74       3.038  29.040   7.585  1.00  0.76           H  
ATOM   1066 1HD2 ASN A  74       0.488  29.773   4.934  1.00  0.76           H  
ATOM   1067 2HD2 ASN A  74       0.374  28.885   6.439  1.00  0.76           H  
ATOM   1068  N   SER A  75       4.076  26.360   4.333  1.00  0.69           N  
ATOM   1069  CA  SER A  75       3.641  25.451   3.303  1.00  0.69           C  
ATOM   1070  C   SER A  75       4.004  24.033   3.644  1.00  0.69           C  
ATOM   1071  O   SER A  75       4.928  23.784   4.434  1.00  0.69           O  
ATOM   1072  CB  SER A  75       4.251  25.849   1.981  1.00  0.69           C  
ATOM   1073  OG  SER A  75       5.646  25.688   2.002  1.00  0.69           O  
ATOM   1074  H   SER A  75       4.850  26.980   4.166  1.00  0.69           H  
ATOM   1075  HA  SER A  75       2.559  25.512   3.215  1.00  0.69           H  
ATOM   1076 1HB  SER A  75       3.822  25.241   1.182  1.00  0.69           H  
ATOM   1077 2HB  SER A  75       4.005  26.889   1.772  1.00  0.69           H  
ATOM   1078  HG  SER A  75       5.975  26.131   1.212  1.00  0.69           H  
ATOM   1079  N   VAL A  76       3.291  23.117   3.017  1.00  0.66           N  
ATOM   1080  CA  VAL A  76       3.548  21.707   3.157  1.00  0.66           C  
ATOM   1081  C   VAL A  76       3.611  21.111   1.777  1.00  0.66           C  
ATOM   1082  O   VAL A  76       2.811  21.474   0.910  1.00  0.66           O  
ATOM   1083  CB  VAL A  76       2.467  21.036   3.988  1.00  0.66           C  
ATOM   1084  CG1 VAL A  76       2.764  19.521   4.144  1.00  0.66           C  
ATOM   1085  CG2 VAL A  76       2.380  21.733   5.276  1.00  0.66           C  
ATOM   1086  H   VAL A  76       2.541  23.409   2.403  1.00  0.66           H  
ATOM   1087  HA  VAL A  76       4.502  21.577   3.651  1.00  0.66           H  
ATOM   1088  HB  VAL A  76       1.526  21.141   3.486  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  76       1.977  19.053   4.727  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  76       2.811  19.048   3.175  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  76       3.716  19.388   4.640  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  76       1.620  21.308   5.826  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  76       3.315  21.653   5.805  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  76       2.141  22.773   5.121  1.00  0.66           H  
ATOM   1095  N   GLU A  77       4.575  20.246   1.544  1.00  0.66           N  
ATOM   1096  CA  GLU A  77       4.686  19.673   0.219  1.00  0.66           C  
ATOM   1097  C   GLU A  77       4.773  18.158   0.344  1.00  0.66           C  
ATOM   1098  O   GLU A  77       5.453  17.641   1.229  1.00  0.66           O  
ATOM   1099  CB  GLU A  77       5.901  20.303  -0.465  1.00  0.66           C  
ATOM   1100  CG  GLU A  77       6.012  20.099  -1.938  1.00  0.66           C  
ATOM   1101  CD  GLU A  77       7.185  20.826  -2.498  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77       7.829  21.524  -1.756  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77       7.444  20.713  -3.675  1.00  0.66           O  
ATOM   1104  H   GLU A  77       5.219  20.007   2.300  1.00  0.66           H  
ATOM   1105  HA  GLU A  77       3.792  19.902  -0.353  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77       5.900  21.375  -0.276  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77       6.811  19.900  -0.015  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77       6.031  19.075  -2.184  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77       5.124  20.505  -2.394  1.00  0.66           H  
ATOM   1110  N   ALA A  78       4.024  17.442  -0.490  1.00  0.70           N  
ATOM   1111  CA  ALA A  78       3.999  15.985  -0.441  1.00  0.70           C  
ATOM   1112  C   ALA A  78       4.783  15.358  -1.579  1.00  0.70           C  
ATOM   1113  O   ALA A  78       4.786  15.871  -2.694  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       2.573  15.493  -0.489  1.00  0.70           C  
ATOM   1115  H   ALA A  78       3.474  17.921  -1.191  1.00  0.70           H  
ATOM   1116  HA  ALA A  78       4.444  15.674   0.493  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       2.561  14.405  -0.414  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       2.031  15.921   0.335  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       2.115  15.803  -1.426  1.00  0.70           H  
ATOM   1120  N   TYR A  79       5.399  14.213  -1.309  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       6.158  13.443  -2.283  1.00  0.75           C  
ATOM   1122  C   TYR A  79       5.596  12.083  -2.555  1.00  0.75           C  
ATOM   1123  O   TYR A  79       5.314  11.312  -1.635  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       7.583  13.284  -1.821  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       8.435  12.377  -2.624  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       8.804  12.714  -3.899  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       8.888  11.204  -2.063  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       9.607  11.868  -4.613  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       9.693  10.374  -2.779  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79      10.057  10.697  -4.053  1.00  0.75           C  
ATOM   1131  OH  TYR A  79      10.873   9.837  -4.766  1.00  0.75           O  
ATOM   1132  H   TYR A  79       5.385  13.887  -0.356  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       6.160  13.991  -3.220  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       7.996  14.175  -1.843  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       7.593  12.956  -0.804  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79       8.455  13.644  -4.341  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       8.603  10.939  -1.051  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79       9.887  12.123  -5.610  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79      10.042   9.453  -2.334  1.00  0.75           H  
ATOM   1140  HH  TYR A  79      11.077  10.196  -5.648  1.00  0.75           H  
ATOM   1141  N   ASP A  80       5.466  11.785  -3.838  1.00  0.81           N  
ATOM   1142  CA  ASP A  80       4.973  10.514  -4.314  1.00  0.81           C  
ATOM   1143  C   ASP A  80       6.063   9.699  -5.029  1.00  0.81           C  
ATOM   1144  O   ASP A  80       6.339   9.965  -6.209  1.00  0.81           O  
ATOM   1145  CB  ASP A  80       3.812  10.765  -5.264  1.00  0.81           C  
ATOM   1146  CG  ASP A  80       3.197   9.492  -5.818  1.00  0.81           C  
ATOM   1147  OD1 ASP A  80       3.718   8.420  -5.555  1.00  0.81           O  
ATOM   1148  OD2 ASP A  80       2.221   9.604  -6.531  1.00  0.81           O  
ATOM   1149  H   ASP A  80       5.721  12.503  -4.520  1.00  0.81           H  
ATOM   1150  HA  ASP A  80       4.582   9.963  -3.472  1.00  0.81           H  
ATOM   1151 1HB  ASP A  80       3.036  11.334  -4.748  1.00  0.81           H  
ATOM   1152 2HB  ASP A  80       4.157  11.379  -6.099  1.00  0.81           H  
ATOM   1153  N   PRO A  81       6.667   8.677  -4.367  1.00  0.86           N  
ATOM   1154  CA  PRO A  81       7.732   7.814  -4.865  1.00  0.86           C  
ATOM   1155  C   PRO A  81       7.349   7.043  -6.137  1.00  0.86           C  
ATOM   1156  O   PRO A  81       8.230   6.574  -6.857  1.00  0.86           O  
ATOM   1157  CB  PRO A  81       7.942   6.822  -3.711  1.00  0.86           C  
ATOM   1158  CG  PRO A  81       7.451   7.530  -2.477  1.00  0.86           C  
ATOM   1159  CD  PRO A  81       6.294   8.375  -2.953  1.00  0.86           C  
ATOM   1160  HA  PRO A  81       8.634   8.408  -5.036  1.00  0.86           H  
ATOM   1161 1HB  PRO A  81       7.405   5.896  -3.926  1.00  0.86           H  
ATOM   1162 2HB  PRO A  81       9.009   6.558  -3.637  1.00  0.86           H  
ATOM   1163 1HG  PRO A  81       7.144   6.801  -1.708  1.00  0.86           H  
ATOM   1164 2HG  PRO A  81       8.246   8.108  -2.019  1.00  0.86           H  
ATOM   1165 1HD  PRO A  81       5.337   7.821  -2.900  1.00  0.86           H  
ATOM   1166 2HD  PRO A  81       6.299   9.261  -2.335  1.00  0.86           H  
ATOM   1167  N   GLU A  82       6.043   6.893  -6.418  1.00  0.89           N  
ATOM   1168  CA  GLU A  82       5.611   6.164  -7.611  1.00  0.89           C  
ATOM   1169  C   GLU A  82       5.814   7.009  -8.861  1.00  0.89           C  
ATOM   1170  O   GLU A  82       5.951   6.488  -9.970  1.00  0.89           O  
ATOM   1171  CB  GLU A  82       4.144   5.738  -7.505  1.00  0.89           C  
ATOM   1172  CG  GLU A  82       3.852   4.685  -6.440  1.00  0.89           C  
ATOM   1173  CD  GLU A  82       4.487   3.340  -6.738  1.00  0.89           C  
ATOM   1174  OE1 GLU A  82       4.324   2.858  -7.834  1.00  0.89           O  
ATOM   1175  OE2 GLU A  82       5.127   2.798  -5.872  1.00  0.89           O  
ATOM   1176  H   GLU A  82       5.309   7.321  -5.839  1.00  0.89           H  
ATOM   1177  HA  GLU A  82       6.221   5.267  -7.706  1.00  0.89           H  
ATOM   1178 1HB  GLU A  82       3.529   6.613  -7.289  1.00  0.89           H  
ATOM   1179 2HB  GLU A  82       3.814   5.343  -8.464  1.00  0.89           H  
ATOM   1180 1HG  GLU A  82       4.222   5.057  -5.491  1.00  0.89           H  
ATOM   1181 2HG  GLU A  82       2.773   4.562  -6.352  1.00  0.89           H  
ATOM   1182  N   ARG A  83       5.782   8.325  -8.677  1.00  0.88           N  
ATOM   1183  CA  ARG A  83       5.922   9.275  -9.766  1.00  0.88           C  
ATOM   1184  C   ARG A  83       7.251  10.010  -9.661  1.00  0.88           C  
ATOM   1185  O   ARG A  83       7.750  10.550 -10.646  1.00  0.88           O  
ATOM   1186  CB  ARG A  83       4.777  10.277  -9.745  1.00  0.88           C  
ATOM   1187  CG  ARG A  83       3.398   9.699 -10.085  1.00  0.88           C  
ATOM   1188  CD  ARG A  83       2.314  10.715  -9.908  1.00  0.88           C  
ATOM   1189  NE  ARG A  83       1.015  10.244 -10.419  1.00  0.88           N  
ATOM   1190  CZ  ARG A  83       0.106   9.481  -9.757  1.00  0.88           C  
ATOM   1191  NH1 ARG A  83       0.300   9.072  -8.517  1.00  0.88           N  
ATOM   1192  NH2 ARG A  83      -1.013   9.138 -10.378  1.00  0.88           N  
ATOM   1193  H   ARG A  83       5.680   8.688  -7.731  1.00  0.88           H  
ATOM   1194  HA  ARG A  83       5.898   8.733 -10.711  1.00  0.88           H  
ATOM   1195 1HB  ARG A  83       4.711  10.724  -8.749  1.00  0.88           H  
ATOM   1196 2HB  ARG A  83       4.983  11.082 -10.449  1.00  0.88           H  
ATOM   1197 1HG  ARG A  83       3.388   9.350 -11.116  1.00  0.88           H  
ATOM   1198 2HG  ARG A  83       3.187   8.863  -9.409  1.00  0.88           H  
ATOM   1199 1HD  ARG A  83       2.204  10.931  -8.842  1.00  0.88           H  
ATOM   1200 2HD  ARG A  83       2.583  11.634 -10.438  1.00  0.88           H  
ATOM   1201  HE  ARG A  83       0.782  10.512 -11.363  1.00  0.88           H  
ATOM   1202 1HH1 ARG A  83       1.150   9.320  -7.984  1.00  0.88           H  
ATOM   1203 2HH1 ARG A  83      -0.394   8.510  -8.059  1.00  0.88           H  
ATOM   1204 1HH2 ARG A  83      -1.179   9.444 -11.327  1.00  0.88           H  
ATOM   1205 2HH2 ARG A  83      -1.699   8.573  -9.901  1.00  0.88           H  
ATOM   1206  N   ASN A  84       7.842   9.980  -8.463  1.00  0.84           N  
ATOM   1207  CA  ASN A  84       9.057  10.713  -8.129  1.00  0.84           C  
ATOM   1208  C   ASN A  84       8.805  12.212  -8.297  1.00  0.84           C  
ATOM   1209  O   ASN A  84       9.620  12.945  -8.861  1.00  0.84           O  
ATOM   1210  CB  ASN A  84      10.222  10.242  -8.989  1.00  0.84           C  
ATOM   1211  CG  ASN A  84      11.594  10.569  -8.420  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84      11.813  10.577  -7.200  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84      12.532  10.821  -9.312  1.00  0.84           N  
ATOM   1214  H   ASN A  84       7.375   9.496  -7.706  1.00  0.84           H  
ATOM   1215  HA  ASN A  84       9.289  10.520  -7.087  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84      10.148   9.163  -9.131  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84      10.154  10.704  -9.973  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84      13.471  11.021  -9.040  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84      12.303  10.794 -10.287  1.00  0.84           H  
ATOM   1220  N   GLU A  85       7.654  12.651  -7.781  1.00  0.79           N  
ATOM   1221  CA  GLU A  85       7.240  14.053  -7.860  1.00  0.79           C  
ATOM   1222  C   GLU A  85       6.774  14.650  -6.538  1.00  0.79           C  
ATOM   1223  O   GLU A  85       6.207  13.963  -5.684  1.00  0.79           O  
ATOM   1224  CB  GLU A  85       6.079  14.215  -8.860  1.00  0.79           C  
ATOM   1225  CG  GLU A  85       6.401  13.898 -10.319  1.00  0.79           C  
ATOM   1226  CD  GLU A  85       5.205  14.081 -11.254  1.00  0.79           C  
ATOM   1227  OE1 GLU A  85       4.148  14.435 -10.781  1.00  0.79           O  
ATOM   1228  OE2 GLU A  85       5.356  13.859 -12.432  1.00  0.79           O  
ATOM   1229  H   GLU A  85       7.060  11.959  -7.324  1.00  0.79           H  
ATOM   1230  HA  GLU A  85       8.091  14.638  -8.209  1.00  0.79           H  
ATOM   1231 1HB  GLU A  85       5.257  13.562  -8.560  1.00  0.79           H  
ATOM   1232 2HB  GLU A  85       5.709  15.241  -8.816  1.00  0.79           H  
ATOM   1233 1HG  GLU A  85       7.211  14.547 -10.650  1.00  0.79           H  
ATOM   1234 2HG  GLU A  85       6.750  12.879 -10.388  1.00  0.79           H  
ATOM   1235  N   TRP A  86       6.986  15.961  -6.396  1.00  0.74           N  
ATOM   1236  CA  TRP A  86       6.470  16.723  -5.260  1.00  0.74           C  
ATOM   1237  C   TRP A  86       5.246  17.554  -5.651  1.00  0.74           C  
ATOM   1238  O   TRP A  86       5.135  18.000  -6.797  1.00  0.74           O  
ATOM   1239  CB  TRP A  86       7.531  17.644  -4.643  1.00  0.74           C  
ATOM   1240  CG  TRP A  86       8.590  16.934  -3.878  1.00  0.74           C  
ATOM   1241  CD1 TRP A  86       9.695  16.449  -4.406  1.00  0.74           C  
ATOM   1242  CD2 TRP A  86       8.667  16.630  -2.443  1.00  0.74           C  
ATOM   1243  NE1 TRP A  86      10.456  15.840  -3.456  1.00  0.74           N  
ATOM   1244  CE2 TRP A  86       9.839  15.942  -2.247  1.00  0.74           C  
ATOM   1245  CE3 TRP A  86       7.844  16.880  -1.337  1.00  0.74           C  
ATOM   1246  CZ2 TRP A  86      10.223  15.467  -0.966  1.00  0.74           C  
ATOM   1247  CZ3 TRP A  86       8.232  16.427  -0.081  1.00  0.74           C  
ATOM   1248  CH2 TRP A  86       9.378  15.744   0.099  1.00  0.74           C  
ATOM   1249  H   TRP A  86       7.492  16.454  -7.119  1.00  0.74           H  
ATOM   1250  HA  TRP A  86       6.178  16.017  -4.502  1.00  0.74           H  
ATOM   1251 1HB  TRP A  86       8.010  18.235  -5.425  1.00  0.74           H  
ATOM   1252 2HB  TRP A  86       7.049  18.323  -3.989  1.00  0.74           H  
ATOM   1253  HD1 TRP A  86       9.958  16.526  -5.456  1.00  0.74           H  
ATOM   1254  HE1 TRP A  86      11.357  15.410  -3.679  1.00  0.74           H  
ATOM   1255  HE3 TRP A  86       6.926  17.394  -1.446  1.00  0.74           H  
ATOM   1256  HZ2 TRP A  86      11.132  14.909  -0.791  1.00  0.74           H  
ATOM   1257  HZ3 TRP A  86       7.578  16.622   0.763  1.00  0.74           H  
ATOM   1258  HH2 TRP A  86       9.628  15.401   1.096  1.00  0.74           H  
ATOM   1259  N   SER A  87       4.353  17.784  -4.687  1.00  0.70           N  
ATOM   1260  CA  SER A  87       3.175  18.625  -4.894  1.00  0.70           C  
ATOM   1261  C   SER A  87       2.781  19.381  -3.635  1.00  0.70           C  
ATOM   1262  O   SER A  87       2.781  18.839  -2.533  1.00  0.70           O  
ATOM   1263  CB  SER A  87       2.000  17.773  -5.318  1.00  0.70           C  
ATOM   1264  OG  SER A  87       0.846  18.555  -5.499  1.00  0.70           O  
ATOM   1265  H   SER A  87       4.497  17.326  -3.791  1.00  0.70           H  
ATOM   1266  HA  SER A  87       3.401  19.352  -5.676  1.00  0.70           H  
ATOM   1267 1HB  SER A  87       2.243  17.255  -6.245  1.00  0.70           H  
ATOM   1268 2HB  SER A  87       1.813  17.016  -4.557  1.00  0.70           H  
ATOM   1269  HG  SER A  87       0.700  19.031  -4.660  1.00  0.70           H  
ATOM   1270  N   LEU A  88       2.421  20.644  -3.783  1.00  0.67           N  
ATOM   1271  CA  LEU A  88       1.990  21.391  -2.608  1.00  0.67           C  
ATOM   1272  C   LEU A  88       0.663  20.856  -2.102  1.00  0.67           C  
ATOM   1273  O   LEU A  88      -0.209  20.499  -2.900  1.00  0.67           O  
ATOM   1274  CB  LEU A  88       1.883  22.889  -2.925  1.00  0.67           C  
ATOM   1275  CG  LEU A  88       3.216  23.589  -3.235  1.00  0.67           C  
ATOM   1276  CD1 LEU A  88       2.955  25.017  -3.688  1.00  0.67           C  
ATOM   1277  CD2 LEU A  88       4.075  23.580  -1.977  1.00  0.67           C  
ATOM   1278  H   LEU A  88       2.439  21.079  -4.697  1.00  0.67           H  
ATOM   1279  HA  LEU A  88       2.730  21.267  -1.823  1.00  0.67           H  
ATOM   1280 1HB  LEU A  88       1.223  23.021  -3.778  1.00  0.67           H  
ATOM   1281 2HB  LEU A  88       1.435  23.388  -2.062  1.00  0.67           H  
ATOM   1282  HG  LEU A  88       3.736  23.058  -4.035  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  88       3.904  25.509  -3.905  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  88       2.338  25.007  -4.587  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  88       2.436  25.561  -2.899  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  88       5.032  24.067  -2.178  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  88       3.557  24.109  -1.179  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  88       4.250  22.559  -1.666  1.00  0.67           H  
ATOM   1289  N   VAL A  89       0.521  20.815  -0.783  1.00  0.65           N  
ATOM   1290  CA  VAL A  89      -0.711  20.401  -0.126  1.00  0.65           C  
ATOM   1291  C   VAL A  89      -1.081  21.542   0.806  1.00  0.65           C  
ATOM   1292  O   VAL A  89      -0.356  22.536   0.871  1.00  0.65           O  
ATOM   1293  CB  VAL A  89      -0.580  19.058   0.629  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89      -0.184  17.947  -0.334  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       0.387  19.159   1.718  1.00  0.65           C  
ATOM   1296  H   VAL A  89       1.312  21.094  -0.202  1.00  0.65           H  
ATOM   1297  HA  VAL A  89      -1.499  20.289  -0.869  1.00  0.65           H  
ATOM   1298  HB  VAL A  89      -1.547  18.801   1.035  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89      -0.135  17.006   0.205  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89      -0.927  17.873  -1.128  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       0.792  18.169  -0.771  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       0.442  18.212   2.247  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       1.354  19.406   1.305  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       0.054  19.934   2.398  1.00  0.65           H  
ATOM   1305  N   ALA A  90      -2.218  21.459   1.477  1.00  0.65           N  
ATOM   1306  CA  ALA A  90      -2.616  22.582   2.310  1.00  0.65           C  
ATOM   1307  C   ALA A  90      -1.517  22.988   3.317  1.00  0.65           C  
ATOM   1308  O   ALA A  90      -0.847  22.112   3.878  1.00  0.65           O  
ATOM   1309  CB  ALA A  90      -3.870  22.242   3.078  1.00  0.65           C  
ATOM   1310  H   ALA A  90      -2.814  20.638   1.396  1.00  0.65           H  
ATOM   1311  HA  ALA A  90      -2.835  23.393   1.633  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90      -4.192  23.097   3.666  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90      -4.644  21.979   2.371  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90      -3.683  21.410   3.740  1.00  0.65           H  
ATOM   1315  N   PRO A  91      -1.310  24.316   3.524  1.00  0.66           N  
ATOM   1316  CA  PRO A  91      -0.401  24.970   4.456  1.00  0.66           C  
ATOM   1317  C   PRO A  91      -0.907  24.957   5.885  1.00  0.66           C  
ATOM   1318  O   PRO A  91      -2.108  24.798   6.118  1.00  0.66           O  
ATOM   1319  CB  PRO A  91      -0.360  26.403   3.936  1.00  0.66           C  
ATOM   1320  CG  PRO A  91      -1.708  26.629   3.341  1.00  0.66           C  
ATOM   1321  CD  PRO A  91      -2.085  25.308   2.718  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       0.587  24.493   4.394  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91      -0.167  27.067   4.779  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       0.458  26.535   3.226  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91      -2.411  26.943   4.127  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91      -1.664  27.448   2.609  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91      -3.169  25.178   2.841  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      -1.759  25.299   1.662  1.00  0.66           H  
ATOM   1329  N   LEU A  92      -0.008  25.213   6.827  1.00  0.68           N  
ATOM   1330  CA  LEU A  92      -0.365  25.349   8.232  1.00  0.68           C  
ATOM   1331  C   LEU A  92      -0.861  26.764   8.509  1.00  0.68           C  
ATOM   1332  O   LEU A  92      -0.554  27.705   7.766  1.00  0.68           O  
ATOM   1333  CB  LEU A  92       0.846  25.061   9.128  1.00  0.68           C  
ATOM   1334  CG  LEU A  92       1.150  23.636   9.324  1.00  0.68           C  
ATOM   1335  CD1 LEU A  92       1.693  23.143   8.078  1.00  0.68           C  
ATOM   1336  CD2 LEU A  92       2.101  23.434  10.440  1.00  0.68           C  
ATOM   1337  H   LEU A  92       0.963  25.326   6.555  1.00  0.68           H  
ATOM   1338  HA  LEU A  92      -1.162  24.644   8.469  1.00  0.68           H  
ATOM   1339 1HB  LEU A  92       1.726  25.537   8.691  1.00  0.68           H  
ATOM   1340 2HB  LEU A  92       0.667  25.498  10.110  1.00  0.68           H  
ATOM   1341  HG  LEU A  92       0.242  23.103   9.545  1.00  0.68           H  
ATOM   1342 1HD1 LEU A  92       1.911  22.108   8.188  1.00  0.68           H  
ATOM   1343 2HD1 LEU A  92       0.967  23.285   7.290  1.00  0.68           H  
ATOM   1344 3HD1 LEU A  92       2.605  23.686   7.832  1.00  0.68           H  
ATOM   1345 1HD2 LEU A  92       2.302  22.374  10.544  1.00  0.68           H  
ATOM   1346 2HD2 LEU A  92       3.027  23.966  10.228  1.00  0.68           H  
ATOM   1347 3HD2 LEU A  92       1.650  23.815  11.355  1.00  0.68           H  
ATOM   1348  N   SER A  93      -1.614  26.943   9.593  1.00  0.69           N  
ATOM   1349  CA  SER A  93      -2.066  28.277   9.970  1.00  0.69           C  
ATOM   1350  C   SER A  93      -0.965  29.153  10.598  1.00  0.69           C  
ATOM   1351  O   SER A  93      -1.099  30.376  10.651  1.00  0.69           O  
ATOM   1352  CB  SER A  93      -3.252  28.147  10.902  1.00  0.69           C  
ATOM   1353  OG  SER A  93      -2.886  27.543  12.098  1.00  0.69           O  
ATOM   1354  H   SER A  93      -1.878  26.149  10.182  1.00  0.69           H  
ATOM   1355  HA  SER A  93      -2.408  28.778   9.064  1.00  0.69           H  
ATOM   1356 1HB  SER A  93      -3.662  29.134  11.101  1.00  0.69           H  
ATOM   1357 2HB  SER A  93      -4.029  27.556  10.420  1.00  0.69           H  
ATOM   1358  HG  SER A  93      -2.678  26.610  11.862  1.00  0.69           H  
ATOM   1359  N   THR A  94       0.124  28.529  11.056  1.00  0.71           N  
ATOM   1360  CA  THR A  94       1.252  29.257  11.640  1.00  0.71           C  
ATOM   1361  C   THR A  94       2.584  28.822  11.022  1.00  0.71           C  
ATOM   1362  O   THR A  94       2.939  27.636  11.035  1.00  0.71           O  
ATOM   1363  CB  THR A  94       1.297  29.090  13.175  1.00  0.71           C  
ATOM   1364  OG1 THR A  94       0.084  29.596  13.750  1.00  0.71           O  
ATOM   1365  CG2 THR A  94       2.474  29.830  13.776  1.00  0.71           C  
ATOM   1366  H   THR A  94       0.155  27.523  10.987  1.00  0.71           H  
ATOM   1367  HA  THR A  94       1.126  30.319  11.426  1.00  0.71           H  
ATOM   1368  HB  THR A  94       1.387  28.044  13.417  1.00  0.71           H  
ATOM   1369  HG1 THR A  94      -0.084  30.489  13.418  1.00  0.71           H  
ATOM   1370 1HG2 THR A  94       2.479  29.692  14.853  1.00  0.71           H  
ATOM   1371 2HG2 THR A  94       3.387  29.440  13.366  1.00  0.71           H  
ATOM   1372 3HG2 THR A  94       2.401  30.892  13.548  1.00  0.71           H  
ATOM   1373  N   ARG A  95       3.343  29.808  10.548  1.00  0.71           N  
ATOM   1374  CA  ARG A  95       4.656  29.587   9.946  1.00  0.71           C  
ATOM   1375  C   ARG A  95       5.562  28.991  10.993  1.00  0.71           C  
ATOM   1376  O   ARG A  95       5.467  29.353  12.162  1.00  0.71           O  
ATOM   1377  CB  ARG A  95       5.201  30.904   9.414  1.00  0.71           C  
ATOM   1378  CG  ARG A  95       4.429  31.464   8.220  1.00  0.71           C  
ATOM   1379  CD  ARG A  95       4.903  32.798   7.790  1.00  0.71           C  
ATOM   1380  NE  ARG A  95       4.100  33.312   6.684  1.00  0.71           N  
ATOM   1381  CZ  ARG A  95       4.334  33.098   5.365  1.00  0.71           C  
ATOM   1382  NH1 ARG A  95       5.373  32.398   4.949  1.00  0.71           N  
ATOM   1383  NH2 ARG A  95       3.501  33.609   4.472  1.00  0.71           N  
ATOM   1384  H   ARG A  95       2.994  30.756  10.601  1.00  0.71           H  
ATOM   1385  HA  ARG A  95       4.576  28.874   9.134  1.00  0.71           H  
ATOM   1386 1HB  ARG A  95       5.193  31.653  10.202  1.00  0.71           H  
ATOM   1387 2HB  ARG A  95       6.234  30.767   9.100  1.00  0.71           H  
ATOM   1388 1HG  ARG A  95       4.576  30.799   7.372  1.00  0.71           H  
ATOM   1389 2HG  ARG A  95       3.369  31.525   8.460  1.00  0.71           H  
ATOM   1390 1HD  ARG A  95       4.814  33.492   8.628  1.00  0.71           H  
ATOM   1391 2HD  ARG A  95       5.929  32.756   7.480  1.00  0.71           H  
ATOM   1392  HE  ARG A  95       3.287  33.859   6.924  1.00  0.71           H  
ATOM   1393 1HH1 ARG A  95       6.057  32.004   5.612  1.00  0.71           H  
ATOM   1394 2HH1 ARG A  95       5.522  32.265   3.963  1.00  0.71           H  
ATOM   1395 1HH2 ARG A  95       2.702  34.148   4.776  1.00  0.71           H  
ATOM   1396 2HH2 ARG A  95       3.664  33.460   3.487  1.00  0.71           H  
ATOM   1397  N   ARG A  96       6.399  28.036  10.611  1.00  0.70           N  
ATOM   1398  CA  ARG A  96       7.248  27.454  11.638  1.00  0.70           C  
ATOM   1399  C   ARG A  96       8.449  26.662  11.139  1.00  0.70           C  
ATOM   1400  O   ARG A  96       8.354  25.919  10.156  1.00  0.70           O  
ATOM   1401  CB  ARG A  96       6.416  26.532  12.518  1.00  0.70           C  
ATOM   1402  CG  ARG A  96       5.857  25.327  11.794  1.00  0.70           C  
ATOM   1403  CD  ARG A  96       4.951  24.546  12.650  1.00  0.70           C  
ATOM   1404  NE  ARG A  96       3.669  25.183  12.901  1.00  0.70           N  
ATOM   1405  CZ  ARG A  96       2.852  24.788  13.902  1.00  0.70           C  
ATOM   1406  NH1 ARG A  96       3.239  23.828  14.715  1.00  0.70           N  
ATOM   1407  NH2 ARG A  96       1.673  25.345  14.067  1.00  0.70           N  
ATOM   1408  H   ARG A  96       6.457  27.762   9.630  1.00  0.70           H  
ATOM   1409  HA  ARG A  96       7.601  28.274  12.245  1.00  0.70           H  
ATOM   1410 1HB  ARG A  96       7.032  26.168  13.347  1.00  0.70           H  
ATOM   1411 2HB  ARG A  96       5.575  27.059  12.951  1.00  0.70           H  
ATOM   1412 1HG  ARG A  96       5.290  25.661  10.920  1.00  0.70           H  
ATOM   1413 2HG  ARG A  96       6.674  24.682  11.472  1.00  0.70           H  
ATOM   1414 1HD  ARG A  96       4.751  23.600  12.164  1.00  0.70           H  
ATOM   1415 2HD  ARG A  96       5.433  24.369  13.614  1.00  0.70           H  
ATOM   1416  HE  ARG A  96       3.353  25.950  12.270  1.00  0.70           H  
ATOM   1417 1HH1 ARG A  96       4.141  23.388  14.587  1.00  0.70           H  
ATOM   1418 2HH1 ARG A  96       2.641  23.545  15.483  1.00  0.70           H  
ATOM   1419 1HH2 ARG A  96       1.348  26.058  13.431  1.00  0.70           H  
ATOM   1420 2HH2 ARG A  96       1.065  25.028  14.801  1.00  0.70           H  
ATOM   1421  N   SER A  97       9.523  26.717  11.928  1.00  0.69           N  
ATOM   1422  CA  SER A  97      10.757  25.960  11.712  1.00  0.69           C  
ATOM   1423  C   SER A  97      11.210  25.261  12.978  1.00  0.69           C  
ATOM   1424  O   SER A  97      10.846  25.658  14.077  1.00  0.69           O  
ATOM   1425  CB  SER A  97      11.854  26.887  11.279  1.00  0.69           C  
ATOM   1426  OG  SER A  97      11.537  27.498  10.083  1.00  0.69           O  
ATOM   1427  H   SER A  97       9.491  27.385  12.697  1.00  0.69           H  
ATOM   1428  HA  SER A  97      10.583  25.205  10.943  1.00  0.69           H  
ATOM   1429 1HB  SER A  97      12.007  27.641  12.045  1.00  0.69           H  
ATOM   1430 2HB  SER A  97      12.780  26.326  11.177  1.00  0.69           H  
ATOM   1431  HG  SER A  97      12.243  28.129   9.923  1.00  0.69           H  
ATOM   1432  N   GLY A  98      11.986  24.189  12.849  1.00  0.67           N  
ATOM   1433  CA  GLY A  98      12.518  23.516  14.036  1.00  0.67           C  
ATOM   1434  C   GLY A  98      11.421  22.689  14.688  1.00  0.67           C  
ATOM   1435  O   GLY A  98      11.509  22.324  15.865  1.00  0.67           O  
ATOM   1436  H   GLY A  98      12.224  23.831  11.928  1.00  0.67           H  
ATOM   1437 1HA  GLY A  98      13.347  22.871  13.746  1.00  0.67           H  
ATOM   1438 2HA  GLY A  98      12.901  24.253  14.739  1.00  0.67           H  
ATOM   1439  N   VAL A  99      10.369  22.467  13.909  1.00  0.65           N  
ATOM   1440  CA  VAL A  99       9.156  21.761  14.275  1.00  0.65           C  
ATOM   1441  C   VAL A  99       9.336  20.263  14.215  1.00  0.65           C  
ATOM   1442  O   VAL A  99       9.958  19.749  13.282  1.00  0.65           O  
ATOM   1443  CB  VAL A  99       8.059  22.182  13.277  1.00  0.65           C  
ATOM   1444  CG1 VAL A  99       8.444  21.744  11.848  1.00  0.65           C  
ATOM   1445  CG2 VAL A  99       6.750  21.583  13.655  1.00  0.65           C  
ATOM   1446  H   VAL A  99      10.432  22.816  12.966  1.00  0.65           H  
ATOM   1447  HA  VAL A  99       8.867  22.047  15.289  1.00  0.65           H  
ATOM   1448  HB  VAL A  99       7.978  23.270  13.282  1.00  0.65           H  
ATOM   1449 1HG1 VAL A  99       7.675  22.060  11.139  1.00  0.65           H  
ATOM   1450 2HG1 VAL A  99       9.401  22.198  11.569  1.00  0.65           H  
ATOM   1451 3HG1 VAL A  99       8.538  20.665  11.819  1.00  0.65           H  
ATOM   1452 1HG2 VAL A  99       6.029  21.901  12.952  1.00  0.65           H  
ATOM   1453 2HG2 VAL A  99       6.804  20.503  13.641  1.00  0.65           H  
ATOM   1454 3HG2 VAL A  99       6.474  21.921  14.647  1.00  0.65           H  
ATOM   1455  N   GLY A 100       8.776  19.553  15.179  1.00  0.64           N  
ATOM   1456  CA  GLY A 100       8.872  18.112  15.104  1.00  0.64           C  
ATOM   1457  C   GLY A 100       7.609  17.620  14.439  1.00  0.64           C  
ATOM   1458  O   GLY A 100       6.531  18.147  14.708  1.00  0.64           O  
ATOM   1459  H   GLY A 100       8.258  20.017  15.929  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100       9.746  17.820  14.524  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100       8.986  17.704  16.089  1.00  0.64           H  
ATOM   1462  N   VAL A 101       7.715  16.606  13.596  1.00  0.64           N  
ATOM   1463  CA  VAL A 101       6.531  16.124  12.899  1.00  0.64           C  
ATOM   1464  C   VAL A 101       6.359  14.614  13.033  1.00  0.64           C  
ATOM   1465  O   VAL A 101       7.328  13.859  12.929  1.00  0.64           O  
ATOM   1466  CB  VAL A 101       6.557  16.573  11.422  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101       5.373  16.063  10.693  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101       6.518  18.090  11.336  1.00  0.64           C  
ATOM   1469  H   VAL A 101       8.614  16.180  13.421  1.00  0.64           H  
ATOM   1470  HA  VAL A 101       5.675  16.594  13.355  1.00  0.64           H  
ATOM   1471  HB  VAL A 101       7.457  16.177  10.952  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101       5.413  16.383   9.650  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101       5.344  15.007  10.741  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101       4.483  16.466  11.166  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101       6.541  18.377  10.304  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101       5.613  18.447  11.783  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101       7.353  18.523  11.852  1.00  0.64           H  
ATOM   1478  N   ALA A 102       5.122  14.183  13.284  1.00  0.66           N  
ATOM   1479  CA  ALA A 102       4.834  12.760  13.452  1.00  0.66           C  
ATOM   1480  C   ALA A 102       3.473  12.349  12.930  1.00  0.66           C  
ATOM   1481  O   ALA A 102       2.576  13.169  12.772  1.00  0.66           O  
ATOM   1482  CB  ALA A 102       4.907  12.393  14.907  1.00  0.66           C  
ATOM   1483  H   ALA A 102       4.384  14.884  13.369  1.00  0.66           H  
ATOM   1484  HA  ALA A 102       5.587  12.198  12.899  1.00  0.66           H  
ATOM   1485 1HB  ALA A 102       4.733  11.349  14.984  1.00  0.66           H  
ATOM   1486 2HB  ALA A 102       5.895  12.623  15.256  1.00  0.66           H  
ATOM   1487 3HB  ALA A 102       4.159  12.941  15.481  1.00  0.66           H  
ATOM   1488  N   VAL A 103       3.313  11.054  12.671  1.00  0.68           N  
ATOM   1489  CA  VAL A 103       2.030  10.533  12.211  1.00  0.68           C  
ATOM   1490  C   VAL A 103       1.359   9.596  13.188  1.00  0.68           C  
ATOM   1491  O   VAL A 103       1.960   8.647  13.695  1.00  0.68           O  
ATOM   1492  CB  VAL A 103       2.182   9.853  10.848  1.00  0.68           C  
ATOM   1493  CG1 VAL A 103       0.882   9.215  10.399  1.00  0.68           C  
ATOM   1494  CG2 VAL A 103       2.526  10.893   9.891  1.00  0.68           C  
ATOM   1495  H   VAL A 103       4.086  10.417  12.800  1.00  0.68           H  
ATOM   1496  HA  VAL A 103       1.371  11.380  12.068  1.00  0.68           H  
ATOM   1497  HB  VAL A 103       2.957   9.090  10.895  1.00  0.68           H  
ATOM   1498 1HG1 VAL A 103       1.039   8.769   9.418  1.00  0.68           H  
ATOM   1499 2HG1 VAL A 103       0.587   8.443  11.105  1.00  0.68           H  
ATOM   1500 3HG1 VAL A 103       0.103   9.976  10.341  1.00  0.68           H  
ATOM   1501 1HG2 VAL A 103       2.643  10.485   8.906  1.00  0.68           H  
ATOM   1502 2HG2 VAL A 103       1.711  11.588   9.910  1.00  0.68           H  
ATOM   1503 3HG2 VAL A 103       3.422  11.368  10.199  1.00  0.68           H  
ATOM   1504  N   LEU A 104       0.096   9.900  13.447  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -0.739   9.149  14.365  1.00  0.69           C  
ATOM   1506  C   LEU A 104      -2.198   9.112  13.924  1.00  0.69           C  
ATOM   1507  O   LEU A 104      -2.805  10.141  13.636  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -0.592   9.733  15.774  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -1.490   9.158  16.843  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -1.217   7.699  17.069  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -1.210   9.880  18.095  1.00  0.69           C  
ATOM   1512  H   LEU A 104      -0.297  10.700  12.947  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -0.370   8.124  14.392  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104       0.427   9.579  16.104  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104      -0.770  10.798  15.730  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -2.527   9.287  16.552  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104      -1.882   7.340  17.852  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -1.399   7.137  16.163  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104      -0.195   7.568  17.376  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104      -1.832   9.497  18.878  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104      -0.177   9.707  18.358  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -1.398  10.948  17.967  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -2.749   7.905  13.852  1.00  0.70           N  
ATOM   1524  CA  ASN A 105      -4.141   7.660  13.476  1.00  0.70           C  
ATOM   1525  C   ASN A 105      -4.520   8.271  12.128  1.00  0.70           C  
ATOM   1526  O   ASN A 105      -5.632   8.765  11.948  1.00  0.70           O  
ATOM   1527  CB  ASN A 105      -5.082   8.176  14.544  1.00  0.70           C  
ATOM   1528  CG  ASN A 105      -4.888   7.502  15.876  1.00  0.70           C  
ATOM   1529  OD1 ASN A 105      -4.475   6.340  15.969  1.00  0.70           O  
ATOM   1530  ND2 ASN A 105      -5.204   8.221  16.914  1.00  0.70           N  
ATOM   1531  H   ASN A 105      -2.175   7.110  14.092  1.00  0.70           H  
ATOM   1532  HA  ASN A 105      -4.282   6.581  13.387  1.00  0.70           H  
ATOM   1533 1HB  ASN A 105      -4.949   9.251  14.672  1.00  0.70           H  
ATOM   1534 2HB  ASN A 105      -6.110   8.016  14.221  1.00  0.70           H  
ATOM   1535 1HD2 ASN A 105      -5.115   7.837  17.836  1.00  0.70           H  
ATOM   1536 2HD2 ASN A 105      -5.551   9.147  16.774  1.00  0.70           H  
ATOM   1537  N   GLY A 106      -3.595   8.219  11.176  1.00  0.69           N  
ATOM   1538  CA  GLY A 106      -3.833   8.736   9.837  1.00  0.69           C  
ATOM   1539  C   GLY A 106      -3.613  10.245   9.678  1.00  0.69           C  
ATOM   1540  O   GLY A 106      -3.823  10.774   8.588  1.00  0.69           O  
ATOM   1541  H   GLY A 106      -2.702   7.805  11.391  1.00  0.69           H  
ATOM   1542 1HA  GLY A 106      -3.191   8.202   9.140  1.00  0.69           H  
ATOM   1543 2HA  GLY A 106      -4.857   8.499   9.550  1.00  0.69           H  
ATOM   1544  N   LEU A 107      -3.219  10.943  10.743  1.00  0.68           N  
ATOM   1545  CA  LEU A 107      -3.009  12.386  10.658  1.00  0.68           C  
ATOM   1546  C   LEU A 107      -1.544  12.783  10.852  1.00  0.68           C  
ATOM   1547  O   LEU A 107      -0.808  12.114  11.581  1.00  0.68           O  
ATOM   1548  CB  LEU A 107      -3.849  13.081  11.719  1.00  0.68           C  
ATOM   1549  CG  LEU A 107      -5.342  12.810  11.689  1.00  0.68           C  
ATOM   1550  CD1 LEU A 107      -5.986  13.512  12.859  1.00  0.68           C  
ATOM   1551  CD2 LEU A 107      -5.911  13.292  10.405  1.00  0.68           C  
ATOM   1552  H   LEU A 107      -3.091  10.487  11.644  1.00  0.68           H  
ATOM   1553  HA  LEU A 107      -3.327  12.728   9.675  1.00  0.68           H  
ATOM   1554 1HB  LEU A 107      -3.499  12.756  12.678  1.00  0.68           H  
ATOM   1555 2HB  LEU A 107      -3.693  14.159  11.636  1.00  0.68           H  
ATOM   1556  HG  LEU A 107      -5.523  11.735  11.790  1.00  0.68           H  
ATOM   1557 1HD1 LEU A 107      -7.058  13.316  12.852  1.00  0.68           H  
ATOM   1558 2HD1 LEU A 107      -5.555  13.138  13.781  1.00  0.68           H  
ATOM   1559 3HD1 LEU A 107      -5.811  14.584  12.782  1.00  0.68           H  
ATOM   1560 1HD2 LEU A 107      -6.987  13.103  10.376  1.00  0.68           H  
ATOM   1561 2HD2 LEU A 107      -5.723  14.356  10.328  1.00  0.68           H  
ATOM   1562 3HD2 LEU A 107      -5.430  12.773   9.575  1.00  0.68           H  
ATOM   1563  N   ILE A 108      -1.129  13.902  10.247  1.00  0.66           N  
ATOM   1564  CA  ILE A 108       0.241  14.400  10.486  1.00  0.66           C  
ATOM   1565  C   ILE A 108       0.206  15.531  11.491  1.00  0.66           C  
ATOM   1566  O   ILE A 108      -0.546  16.479  11.322  1.00  0.66           O  
ATOM   1567  CB  ILE A 108       0.956  14.933   9.221  1.00  0.66           C  
ATOM   1568  CG1 ILE A 108       1.090  13.900   8.212  1.00  0.66           C  
ATOM   1569  CG2 ILE A 108       2.317  15.444   9.590  1.00  0.66           C  
ATOM   1570  CD1 ILE A 108       1.535  14.399   6.927  1.00  0.66           C  
ATOM   1571  H   ILE A 108      -1.790  14.403   9.649  1.00  0.66           H  
ATOM   1572  HA  ILE A 108       0.844  13.599  10.907  1.00  0.66           H  
ATOM   1573  HB  ILE A 108       0.406  15.733   8.796  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 108       1.810  13.186   8.520  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 108       0.148  13.434   8.093  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 108       2.820  15.825   8.703  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 108       2.222  16.247  10.317  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 108       2.897  14.624  10.019  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 108       1.597  13.562   6.256  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 108       0.835  15.126   6.541  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 108       2.510  14.861   7.038  1.00  0.66           H  
ATOM   1582  N   TYR A 109       0.985  15.419  12.549  1.00  0.64           N  
ATOM   1583  CA  TYR A 109       1.021  16.436  13.582  1.00  0.64           C  
ATOM   1584  C   TYR A 109       2.319  17.205  13.552  1.00  0.64           C  
ATOM   1585  O   TYR A 109       3.395  16.611  13.541  1.00  0.64           O  
ATOM   1586  CB  TYR A 109       0.877  15.783  14.940  1.00  0.64           C  
ATOM   1587  CG  TYR A 109      -0.464  15.164  15.174  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109      -0.736  13.916  14.644  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109      -1.407  15.809  15.954  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109      -1.936  13.321  14.890  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109      -2.619  15.201  16.198  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109      -2.880  13.958  15.666  1.00  0.64           C  
ATOM   1593  OH  TYR A 109      -4.077  13.338  15.906  1.00  0.64           O  
ATOM   1594  H   TYR A 109       1.574  14.602  12.639  1.00  0.64           H  
ATOM   1595  HA  TYR A 109       0.210  17.135  13.423  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109       1.634  15.003  15.035  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109       1.060  16.521  15.723  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109       0.015  13.400  14.035  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109      -1.189  16.785  16.376  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109      -2.142  12.341  14.477  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109      -3.365  15.700  16.815  1.00  0.64           H  
ATOM   1602  HH  TYR A 109      -4.087  12.485  15.453  1.00  0.64           H  
ATOM   1603  N   ALA A 110       2.210  18.523  13.567  1.00  0.63           N  
ATOM   1604  CA  ALA A 110       3.352  19.418  13.612  1.00  0.63           C  
ATOM   1605  C   ALA A 110       3.415  20.021  15.006  1.00  0.63           C  
ATOM   1606  O   ALA A 110       2.448  20.647  15.442  1.00  0.63           O  
ATOM   1607  CB  ALA A 110       3.221  20.467  12.520  1.00  0.63           C  
ATOM   1608  H   ALA A 110       1.276  18.924  13.542  1.00  0.63           H  
ATOM   1609  HA  ALA A 110       4.261  18.841  13.469  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110       4.050  21.132  12.541  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110       3.181  19.969  11.553  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110       2.301  21.034  12.676  1.00  0.63           H  
ATOM   1613  N   VAL A 111       4.527  19.809  15.710  1.00  0.64           N  
ATOM   1614  CA  VAL A 111       4.677  20.225  17.101  1.00  0.64           C  
ATOM   1615  C   VAL A 111       5.739  21.291  17.365  1.00  0.64           C  
ATOM   1616  O   VAL A 111       6.928  21.106  17.062  1.00  0.64           O  
ATOM   1617  CB  VAL A 111       5.067  18.988  17.935  1.00  0.64           C  
ATOM   1618  CG1 VAL A 111       5.295  19.359  19.377  1.00  0.64           C  
ATOM   1619  CG2 VAL A 111       4.003  17.899  17.833  1.00  0.64           C  
ATOM   1620  H   VAL A 111       5.290  19.294  15.282  1.00  0.64           H  
ATOM   1621  HA  VAL A 111       3.717  20.610  17.444  1.00  0.64           H  
ATOM   1622  HB  VAL A 111       5.991  18.612  17.544  1.00  0.64           H  
ATOM   1623 1HG1 VAL A 111       5.592  18.479  19.940  1.00  0.64           H  
ATOM   1624 2HG1 VAL A 111       6.077  20.114  19.448  1.00  0.64           H  
ATOM   1625 3HG1 VAL A 111       4.385  19.751  19.768  1.00  0.64           H  
ATOM   1626 1HG2 VAL A 111       4.321  17.029  18.406  1.00  0.64           H  
ATOM   1627 2HG2 VAL A 111       3.080  18.270  18.237  1.00  0.64           H  
ATOM   1628 3HG2 VAL A 111       3.864  17.612  16.788  1.00  0.64           H  
ATOM   1629  N   GLY A 112       5.308  22.390  17.985  1.00  0.68           N  
ATOM   1630  CA  GLY A 112       6.181  23.488  18.388  1.00  0.68           C  
ATOM   1631  C   GLY A 112       6.929  24.155  17.242  1.00  0.68           C  
ATOM   1632  O   GLY A 112       6.346  24.486  16.205  1.00  0.68           O  
ATOM   1633  H   GLY A 112       4.309  22.498  18.182  1.00  0.68           H  
ATOM   1634 1HA  GLY A 112       5.579  24.238  18.903  1.00  0.68           H  
ATOM   1635 2HA  GLY A 112       6.901  23.124  19.121  1.00  0.68           H  
ATOM   1636  N   GLY A 113       8.234  24.327  17.429  1.00  0.77           N  
ATOM   1637  CA  GLY A 113       9.073  24.994  16.446  1.00  0.77           C  
ATOM   1638  C   GLY A 113       9.018  26.487  16.719  1.00  0.77           C  
ATOM   1639  O   GLY A 113       8.546  26.899  17.785  1.00  0.77           O  
ATOM   1640  H   GLY A 113       8.653  24.027  18.309  1.00  0.77           H  
ATOM   1641 1HA  GLY A 113      10.099  24.638  16.520  1.00  0.77           H  
ATOM   1642 2HA  GLY A 113       8.720  24.781  15.438  1.00  0.77           H  
ATOM   1643  N   TYR A 114       9.497  27.287  15.780  1.00  0.94           N  
ATOM   1644  CA  TYR A 114       9.569  28.725  15.979  1.00  0.94           C  
ATOM   1645  C   TYR A 114       9.242  29.495  14.728  1.00  0.94           C  
ATOM   1646  O   TYR A 114       9.301  28.971  13.616  1.00  0.94           O  
ATOM   1647  CB  TYR A 114      10.964  29.108  16.482  1.00  0.94           C  
ATOM   1648  CG  TYR A 114      12.110  28.878  15.514  1.00  0.94           C  
ATOM   1649  CD1 TYR A 114      12.591  29.898  14.714  1.00  0.94           C  
ATOM   1650  CD2 TYR A 114      12.677  27.630  15.437  1.00  0.94           C  
ATOM   1651  CE1 TYR A 114      13.659  29.654  13.857  1.00  0.94           C  
ATOM   1652  CE2 TYR A 114      13.733  27.378  14.587  1.00  0.94           C  
ATOM   1653  CZ  TYR A 114      14.230  28.386  13.801  1.00  0.94           C  
ATOM   1654  OH  TYR A 114      15.292  28.145  12.954  1.00  0.94           O  
ATOM   1655  H   TYR A 114       9.876  26.861  14.945  1.00  0.94           H  
ATOM   1656  HA  TYR A 114       8.832  29.010  16.727  1.00  0.94           H  
ATOM   1657 1HB  TYR A 114      10.967  30.163  16.766  1.00  0.94           H  
ATOM   1658 2HB  TYR A 114      11.174  28.537  17.380  1.00  0.94           H  
ATOM   1659  HD1 TYR A 114      12.142  30.892  14.765  1.00  0.94           H  
ATOM   1660  HD2 TYR A 114      12.281  26.839  16.051  1.00  0.94           H  
ATOM   1661  HE1 TYR A 114      14.049  30.456  13.234  1.00  0.94           H  
ATOM   1662  HE2 TYR A 114      14.170  26.383  14.542  1.00  0.94           H  
ATOM   1663  HH  TYR A 114      15.550  27.223  13.016  1.00  0.94           H  
ATOM   1664  N   ASP A 115       8.917  30.761  14.915  1.00  1.22           N  
ATOM   1665  CA  ASP A 115       8.569  31.640  13.821  1.00  1.22           C  
ATOM   1666  C   ASP A 115       9.349  32.933  14.030  1.00  1.22           C  
ATOM   1667  O   ASP A 115       8.983  33.792  14.839  1.00  1.22           O  
ATOM   1668  CB  ASP A 115       7.039  31.874  13.821  1.00  1.22           C  
ATOM   1669  CG  ASP A 115       6.469  32.694  12.608  1.00  1.22           C  
ATOM   1670  OD1 ASP A 115       7.227  33.107  11.768  1.00  1.22           O  
ATOM   1671  OD2 ASP A 115       5.262  32.882  12.556  1.00  1.22           O  
ATOM   1672  H   ASP A 115       8.908  31.135  15.861  1.00  1.22           H  
ATOM   1673  HA  ASP A 115       8.870  31.192  12.875  1.00  1.22           H  
ATOM   1674 1HB  ASP A 115       6.532  30.908  13.848  1.00  1.22           H  
ATOM   1675 2HB  ASP A 115       6.766  32.396  14.732  1.00  1.22           H  
ATOM   1676  N   GLY A 116      10.465  33.037  13.327  1.00  1.59           N  
ATOM   1677  CA  GLY A 116      11.370  34.160  13.457  1.00  1.59           C  
ATOM   1678  C   GLY A 116      11.077  35.170  12.368  1.00  1.59           C  
ATOM   1679  O   GLY A 116       9.924  35.353  11.992  1.00  1.59           O  
ATOM   1680  H   GLY A 116      10.703  32.298  12.673  1.00  1.59           H  
ATOM   1681 1HA  GLY A 116      11.235  34.615  14.429  1.00  1.59           H  
ATOM   1682 2HA  GLY A 116      12.401  33.817  13.389  1.00  1.59           H  
ATOM   1683  N   THR A 117      12.113  35.863  11.903  1.00  1.98           N  
ATOM   1684  CA  THR A 117      12.042  36.886  10.849  1.00  1.98           C  
ATOM   1685  C   THR A 117      11.263  38.164  11.232  1.00  1.98           C  
ATOM   1686  O   THR A 117      11.804  39.267  11.152  1.00  1.98           O  
ATOM   1687  CB  THR A 117      11.403  36.296   9.554  1.00  1.98           C  
ATOM   1688  OG1 THR A 117      12.169  35.163   9.086  1.00  1.98           O  
ATOM   1689  CG2 THR A 117      11.375  37.341   8.454  1.00  1.98           C  
ATOM   1690  H   THR A 117      13.020  35.662  12.295  1.00  1.98           H  
ATOM   1691  HA  THR A 117      13.063  37.186  10.610  1.00  1.98           H  
ATOM   1692  HB  THR A 117      10.386  35.985   9.748  1.00  1.98           H  
ATOM   1693  HG1 THR A 117      12.872  35.455   8.441  1.00  1.98           H  
ATOM   1694 1HG2 THR A 117      10.926  36.919   7.568  1.00  1.98           H  
ATOM   1695 2HG2 THR A 117      10.792  38.201   8.780  1.00  1.98           H  
ATOM   1696 3HG2 THR A 117      12.395  37.656   8.230  1.00  1.98           H  
ATOM   1697  N   GLY A 118       9.992  38.010  11.620  1.00  2.24           N  
ATOM   1698  CA  GLY A 118       9.125  39.136  11.942  1.00  2.24           C  
ATOM   1699  C   GLY A 118       8.564  39.271  13.370  1.00  2.24           C  
ATOM   1700  O   GLY A 118       7.620  40.045  13.542  1.00  2.24           O  
ATOM   1701  H   GLY A 118       9.629  37.065  11.673  1.00  2.24           H  
ATOM   1702 1HA  GLY A 118       9.661  40.053  11.702  1.00  2.24           H  
ATOM   1703 2HA  GLY A 118       8.282  39.108  11.254  1.00  2.24           H  
ATOM   1704  N   TYR A 119       9.049  38.522  14.379  1.00  2.23           N  
ATOM   1705  CA  TYR A 119       8.432  38.710  15.707  1.00  2.23           C  
ATOM   1706  C   TYR A 119       9.479  39.046  16.803  1.00  2.23           C  
ATOM   1707  O   TYR A 119       9.476  40.178  17.286  1.00  2.23           O  
ATOM   1708  CB  TYR A 119       7.498  37.526  16.076  1.00  2.23           C  
ATOM   1709  CG  TYR A 119       6.375  37.328  15.140  1.00  2.23           C  
ATOM   1710  CD1 TYR A 119       6.534  36.412  14.114  1.00  2.23           C  
ATOM   1711  CD2 TYR A 119       5.198  38.032  15.275  1.00  2.23           C  
ATOM   1712  CE1 TYR A 119       5.516  36.196  13.225  1.00  2.23           C  
ATOM   1713  CE2 TYR A 119       4.170  37.817  14.378  1.00  2.23           C  
ATOM   1714  CZ  TYR A 119       4.329  36.899  13.355  1.00  2.23           C  
ATOM   1715  OH  TYR A 119       3.311  36.676  12.461  1.00  2.23           O  
ATOM   1716  H   TYR A 119       9.856  37.909  14.257  1.00  2.23           H  
ATOM   1717  HA  TYR A 119       7.783  39.583  15.658  1.00  2.23           H  
ATOM   1718 1HB  TYR A 119       7.985  36.605  16.082  1.00  2.23           H  
ATOM   1719 2HB  TYR A 119       7.090  37.678  17.073  1.00  2.23           H  
ATOM   1720  HD1 TYR A 119       7.473  35.854  14.012  1.00  2.23           H  
ATOM   1721  HD2 TYR A 119       5.081  38.754  16.083  1.00  2.23           H  
ATOM   1722  HE1 TYR A 119       5.644  35.470  12.419  1.00  2.23           H  
ATOM   1723  HE2 TYR A 119       3.236  38.369  14.477  1.00  2.23           H  
ATOM   1724  HH  TYR A 119       3.564  35.958  11.870  1.00  2.23           H  
ATOM   1725  N   ASN A 120      10.422  38.145  17.174  1.00  1.96           N  
ATOM   1726  CA  ASN A 120      10.533  36.725  16.809  1.00  1.96           C  
ATOM   1727  C   ASN A 120       9.846  35.926  17.932  1.00  1.96           C  
ATOM   1728  O   ASN A 120       9.785  36.413  19.062  1.00  1.96           O  
ATOM   1729  CB  ASN A 120      11.974  36.351  16.609  1.00  1.96           C  
ATOM   1730  CG  ASN A 120      12.533  37.105  15.423  1.00  1.96           C  
ATOM   1731  OD1 ASN A 120      11.808  37.461  14.470  1.00  1.96           O  
ATOM   1732  ND2 ASN A 120      13.815  37.355  15.453  1.00  1.96           N  
ATOM   1733  H   ASN A 120      11.121  38.486  17.819  1.00  1.96           H  
ATOM   1734  HA  ASN A 120      10.038  36.518  15.870  1.00  1.96           H  
ATOM   1735 1HB  ASN A 120      12.546  36.614  17.499  1.00  1.96           H  
ATOM   1736 2HB  ASN A 120      12.073  35.279  16.459  1.00  1.96           H  
ATOM   1737 1HD2 ASN A 120      14.250  37.854  14.700  1.00  1.96           H  
ATOM   1738 2HD2 ASN A 120      14.367  37.053  16.232  1.00  1.96           H  
ATOM   1739  N   THR A 121       9.344  34.720  17.650  1.00  1.58           N  
ATOM   1740  CA  THR A 121       8.658  33.955  18.702  1.00  1.58           C  
ATOM   1741  C   THR A 121       8.800  32.436  18.605  1.00  1.58           C  
ATOM   1742  O   THR A 121       9.010  31.886  17.524  1.00  1.58           O  
ATOM   1743  CB  THR A 121       7.154  34.290  18.678  1.00  1.58           C  
ATOM   1744  OG1 THR A 121       6.499  33.684  19.807  1.00  1.58           O  
ATOM   1745  CG2 THR A 121       6.525  33.771  17.385  1.00  1.58           C  
ATOM   1746  H   THR A 121       9.384  34.354  16.699  1.00  1.58           H  
ATOM   1747  HA  THR A 121       9.069  34.259  19.664  1.00  1.58           H  
ATOM   1748  HB  THR A 121       7.024  35.371  18.733  1.00  1.58           H  
ATOM   1749  HG1 THR A 121       6.552  32.714  19.742  1.00  1.58           H  
ATOM   1750 1HG2 THR A 121       5.464  34.014  17.369  1.00  1.58           H  
ATOM   1751 2HG2 THR A 121       7.015  34.235  16.527  1.00  1.58           H  
ATOM   1752 3HG2 THR A 121       6.651  32.689  17.332  1.00  1.58           H  
ATOM   1753  N   HIS A 122       8.651  31.760  19.749  1.00  1.22           N  
ATOM   1754  CA  HIS A 122       8.664  30.292  19.802  1.00  1.22           C  
ATOM   1755  C   HIS A 122       7.244  29.782  20.007  1.00  1.22           C  
ATOM   1756  O   HIS A 122       6.414  30.488  20.584  1.00  1.22           O  
ATOM   1757  CB  HIS A 122       9.624  29.809  20.898  1.00  1.22           C  
ATOM   1758  CG  HIS A 122      11.038  30.163  20.550  1.00  1.22           C  
ATOM   1759  ND1 HIS A 122      11.550  31.438  20.718  1.00  1.22           N  
ATOM   1760  CD2 HIS A 122      12.038  29.425  20.027  1.00  1.22           C  
ATOM   1761  CE1 HIS A 122      12.803  31.461  20.293  1.00  1.22           C  
ATOM   1762  NE2 HIS A 122      13.118  30.255  19.874  1.00  1.22           N  
ATOM   1763  H   HIS A 122       8.504  32.286  20.601  1.00  1.22           H  
ATOM   1764  HA  HIS A 122       9.021  29.889  18.860  1.00  1.22           H  
ATOM   1765 1HB  HIS A 122       9.369  30.263  21.857  1.00  1.22           H  
ATOM   1766 2HB  HIS A 122       9.548  28.724  21.006  1.00  1.22           H  
ATOM   1767  HD2 HIS A 122      11.993  28.376  19.765  1.00  1.22           H  
ATOM   1768  HE1 HIS A 122      13.463  32.327  20.292  1.00  1.22           H  
ATOM   1769  HE2 HIS A 122      14.014  29.971  19.492  1.00  1.22           H  
ATOM   1770  N   LEU A 123       6.963  28.573  19.526  1.00  0.96           N  
ATOM   1771  CA  LEU A 123       5.629  27.995  19.620  1.00  0.96           C  
ATOM   1772  C   LEU A 123       5.521  26.798  20.579  1.00  0.96           C  
ATOM   1773  O   LEU A 123       6.493  26.064  20.792  1.00  0.96           O  
ATOM   1774  CB  LEU A 123       5.234  27.517  18.219  1.00  0.96           C  
ATOM   1775  CG  LEU A 123       5.332  28.570  17.087  1.00  0.96           C  
ATOM   1776  CD1 LEU A 123       5.017  27.886  15.757  1.00  0.96           C  
ATOM   1777  CD2 LEU A 123       4.391  29.732  17.363  1.00  0.96           C  
ATOM   1778  H   LEU A 123       7.679  28.034  19.037  1.00  0.96           H  
ATOM   1779  HA  LEU A 123       4.940  28.769  19.954  1.00  0.96           H  
ATOM   1780 1HB  LEU A 123       5.886  26.699  17.945  1.00  0.96           H  
ATOM   1781 2HB  LEU A 123       4.212  27.140  18.246  1.00  0.96           H  
ATOM   1782  HG  LEU A 123       6.354  28.943  17.030  1.00  0.96           H  
ATOM   1783 1HD1 LEU A 123       5.110  28.608  14.942  1.00  0.96           H  
ATOM   1784 2HD1 LEU A 123       5.726  27.070  15.599  1.00  0.96           H  
ATOM   1785 3HD1 LEU A 123       4.003  27.486  15.775  1.00  0.96           H  
ATOM   1786 1HD2 LEU A 123       4.478  30.467  16.558  1.00  0.96           H  
ATOM   1787 2HD2 LEU A 123       3.364  29.364  17.412  1.00  0.96           H  
ATOM   1788 3HD2 LEU A 123       4.655  30.201  18.313  1.00  0.96           H  
ATOM   1789  N   ASN A 124       4.313  26.603  21.126  1.00  0.79           N  
ATOM   1790  CA  ASN A 124       3.940  25.400  21.882  1.00  0.79           C  
ATOM   1791  C   ASN A 124       2.737  24.740  21.227  1.00  0.79           C  
ATOM   1792  O   ASN A 124       2.237  23.712  21.680  1.00  0.79           O  
ATOM   1793  CB  ASN A 124       3.576  25.707  23.326  1.00  0.79           C  
ATOM   1794  CG  ASN A 124       2.438  26.638  23.458  1.00  0.79           C  
ATOM   1795  OD1 ASN A 124       2.274  27.566  22.651  1.00  0.79           O  
ATOM   1796  ND2 ASN A 124       1.628  26.412  24.454  1.00  0.79           N  
ATOM   1797  H   ASN A 124       3.602  27.303  20.968  1.00  0.79           H  
ATOM   1798  HA  ASN A 124       4.765  24.685  21.858  1.00  0.79           H  
ATOM   1799 1HB  ASN A 124       3.303  24.773  23.821  1.00  0.79           H  
ATOM   1800 2HB  ASN A 124       4.395  26.100  23.864  1.00  0.79           H  
ATOM   1801 1HD2 ASN A 124       0.834  27.002  24.599  1.00  0.79           H  
ATOM   1802 2HD2 ASN A 124       1.789  25.610  25.065  1.00  0.79           H  
ATOM   1803  N   SER A 125       2.248  25.345  20.160  1.00  0.69           N  
ATOM   1804  CA  SER A 125       1.052  24.828  19.532  1.00  0.69           C  
ATOM   1805  C   SER A 125       1.335  23.566  18.764  1.00  0.69           C  
ATOM   1806  O   SER A 125       2.489  23.289  18.406  1.00  0.69           O  
ATOM   1807  CB  SER A 125       0.454  25.875  18.623  1.00  0.69           C  
ATOM   1808  OG  SER A 125       1.303  26.142  17.537  1.00  0.69           O  
ATOM   1809  H   SER A 125       2.696  26.168  19.794  1.00  0.69           H  
ATOM   1810  HA  SER A 125       0.326  24.594  20.308  1.00  0.69           H  
ATOM   1811 1HB  SER A 125      -0.515  25.530  18.256  1.00  0.69           H  
ATOM   1812 2HB  SER A 125       0.285  26.789  19.190  1.00  0.69           H  
ATOM   1813  HG  SER A 125       0.941  26.923  17.104  1.00  0.69           H  
ATOM   1814  N   VAL A 126       0.270  22.825  18.499  1.00  0.64           N  
ATOM   1815  CA  VAL A 126       0.339  21.618  17.711  1.00  0.64           C  
ATOM   1816  C   VAL A 126      -0.747  21.672  16.661  1.00  0.64           C  
ATOM   1817  O   VAL A 126      -1.865  22.108  16.951  1.00  0.64           O  
ATOM   1818  CB  VAL A 126       0.176  20.386  18.585  1.00  0.64           C  
ATOM   1819  CG1 VAL A 126       0.280  19.097  17.732  1.00  0.64           C  
ATOM   1820  CG2 VAL A 126       1.174  20.440  19.653  1.00  0.64           C  
ATOM   1821  H   VAL A 126      -0.633  23.118  18.848  1.00  0.64           H  
ATOM   1822  HA  VAL A 126       1.306  21.578  17.228  1.00  0.64           H  
ATOM   1823  HB  VAL A 126      -0.794  20.410  19.039  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 126       0.151  18.226  18.373  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 126      -0.479  19.089  16.968  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 126       1.248  19.058  17.254  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 126       1.030  19.623  20.269  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 126       2.167  20.425  19.232  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 126       1.043  21.334  20.240  1.00  0.64           H  
ATOM   1830  N   GLU A 127      -0.429  21.277  15.444  1.00  0.62           N  
ATOM   1831  CA  GLU A 127      -1.442  21.347  14.409  1.00  0.62           C  
ATOM   1832  C   GLU A 127      -1.480  20.036  13.636  1.00  0.62           C  
ATOM   1833  O   GLU A 127      -0.441  19.462  13.317  1.00  0.62           O  
ATOM   1834  CB  GLU A 127      -1.125  22.576  13.556  1.00  0.62           C  
ATOM   1835  CG  GLU A 127      -2.166  23.030  12.618  1.00  0.62           C  
ATOM   1836  CD  GLU A 127      -1.789  24.340  12.039  1.00  0.62           C  
ATOM   1837  OE1 GLU A 127      -0.757  24.836  12.393  1.00  0.62           O  
ATOM   1838  OE2 GLU A 127      -2.535  24.892  11.277  1.00  0.62           O  
ATOM   1839  H   GLU A 127       0.521  20.951  15.260  1.00  0.62           H  
ATOM   1840  HA  GLU A 127      -2.419  21.479  14.869  1.00  0.62           H  
ATOM   1841 1HB  GLU A 127      -0.887  23.410  14.212  1.00  0.62           H  
ATOM   1842 2HB  GLU A 127      -0.230  22.372  12.963  1.00  0.62           H  
ATOM   1843 1HG  GLU A 127      -2.329  22.317  11.868  1.00  0.62           H  
ATOM   1844 2HG  GLU A 127      -3.089  23.145  13.159  1.00  0.62           H  
ATOM   1845  N   ALA A 128      -2.684  19.519  13.399  1.00  0.62           N  
ATOM   1846  CA  ALA A 128      -2.856  18.239  12.721  1.00  0.62           C  
ATOM   1847  C   ALA A 128      -3.311  18.394  11.277  1.00  0.62           C  
ATOM   1848  O   ALA A 128      -4.106  19.278  10.971  1.00  0.62           O  
ATOM   1849  CB  ALA A 128      -3.865  17.401  13.471  1.00  0.62           C  
ATOM   1850  H   ALA A 128      -3.505  20.037  13.687  1.00  0.62           H  
ATOM   1851  HA  ALA A 128      -1.906  17.731  12.729  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128      -3.961  16.430  12.986  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128      -3.527  17.269  14.485  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128      -4.828  17.908  13.473  1.00  0.62           H  
ATOM   1855  N   TYR A 129      -2.861  17.490  10.406  1.00  0.63           N  
ATOM   1856  CA  TYR A 129      -3.257  17.466   8.999  1.00  0.63           C  
ATOM   1857  C   TYR A 129      -4.009  16.241   8.603  1.00  0.63           C  
ATOM   1858  O   TYR A 129      -3.559  15.112   8.833  1.00  0.63           O  
ATOM   1859  CB  TYR A 129      -2.055  17.539   8.104  1.00  0.63           C  
ATOM   1860  CG  TYR A 129      -2.321  17.453   6.616  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129      -2.969  18.479   5.956  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129      -1.865  16.361   5.903  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129      -3.173  18.411   4.597  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129      -2.061  16.296   4.548  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129      -2.716  17.317   3.892  1.00  0.63           C  
ATOM   1866  OH  TYR A 129      -2.916  17.239   2.531  1.00  0.63           O  
ATOM   1867  H   TYR A 129      -2.169  16.828  10.727  1.00  0.63           H  
ATOM   1868  HA  TYR A 129      -3.895  18.324   8.806  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129      -1.578  18.374   8.297  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129      -1.408  16.741   8.360  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129      -3.323  19.336   6.515  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129      -1.351  15.556   6.419  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129      -3.687  19.211   4.085  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129      -1.700  15.438   3.993  1.00  0.63           H  
ATOM   1875  HH  TYR A 129      -3.464  17.984   2.224  1.00  0.63           H  
ATOM   1876  N   ASP A 130      -5.143  16.473   7.965  1.00  0.65           N  
ATOM   1877  CA  ASP A 130      -5.981  15.407   7.481  1.00  0.65           C  
ATOM   1878  C   ASP A 130      -6.015  15.403   5.944  1.00  0.65           C  
ATOM   1879  O   ASP A 130      -6.741  16.212   5.346  1.00  0.65           O  
ATOM   1880  CB  ASP A 130      -7.379  15.547   8.064  1.00  0.65           C  
ATOM   1881  CG  ASP A 130      -8.328  14.404   7.666  1.00  0.65           C  
ATOM   1882  OD1 ASP A 130      -8.061  13.714   6.688  1.00  0.65           O  
ATOM   1883  OD2 ASP A 130      -9.321  14.237   8.341  1.00  0.65           O  
ATOM   1884  H   ASP A 130      -5.426  17.446   7.822  1.00  0.65           H  
ATOM   1885  HA  ASP A 130      -5.575  14.487   7.863  1.00  0.65           H  
ATOM   1886 1HB  ASP A 130      -7.327  15.608   9.149  1.00  0.65           H  
ATOM   1887 2HB  ASP A 130      -7.814  16.489   7.718  1.00  0.65           H  
ATOM   1888  N   PRO A 131      -5.292  14.479   5.271  1.00  0.67           N  
ATOM   1889  CA  PRO A 131      -5.110  14.401   3.834  1.00  0.67           C  
ATOM   1890  C   PRO A 131      -6.394  14.055   3.099  1.00  0.67           C  
ATOM   1891  O   PRO A 131      -6.463  14.208   1.880  1.00  0.67           O  
ATOM   1892  CB  PRO A 131      -4.091  13.270   3.667  1.00  0.67           C  
ATOM   1893  CG  PRO A 131      -4.290  12.404   4.854  1.00  0.67           C  
ATOM   1894  CD  PRO A 131      -4.651  13.347   5.993  1.00  0.67           C  
ATOM   1895  HA  PRO A 131      -4.705  15.350   3.466  1.00  0.67           H  
ATOM   1896 1HB  PRO A 131      -4.284  12.738   2.725  1.00  0.67           H  
ATOM   1897 2HB  PRO A 131      -3.076  13.672   3.596  1.00  0.67           H  
ATOM   1898 1HG  PRO A 131      -5.097  11.683   4.654  1.00  0.67           H  
ATOM   1899 2HG  PRO A 131      -3.398  11.821   5.014  1.00  0.67           H  
ATOM   1900 1HD  PRO A 131      -5.377  12.802   6.626  1.00  0.67           H  
ATOM   1901 2HD  PRO A 131      -3.756  13.677   6.549  1.00  0.67           H  
ATOM   1902  N   GLU A 132      -7.417  13.570   3.818  1.00  0.68           N  
ATOM   1903  CA  GLU A 132      -8.654  13.203   3.144  1.00  0.68           C  
ATOM   1904  C   GLU A 132      -9.540  14.430   2.974  1.00  0.68           C  
ATOM   1905  O   GLU A 132     -10.542  14.402   2.255  1.00  0.68           O  
ATOM   1906  CB  GLU A 132      -9.386  12.101   3.910  1.00  0.68           C  
ATOM   1907  CG  GLU A 132      -8.624  10.768   3.954  1.00  0.68           C  
ATOM   1908  CD  GLU A 132      -9.363   9.648   4.672  1.00  0.68           C  
ATOM   1909  OE1 GLU A 132     -10.465   9.859   5.126  1.00  0.68           O  
ATOM   1910  OE2 GLU A 132      -8.810   8.576   4.761  1.00  0.68           O  
ATOM   1911  H   GLU A 132      -7.384  13.480   4.844  1.00  0.68           H  
ATOM   1912  HA  GLU A 132      -8.409  12.823   2.153  1.00  0.68           H  
ATOM   1913 1HB  GLU A 132      -9.557  12.427   4.940  1.00  0.68           H  
ATOM   1914 2HB  GLU A 132     -10.360  11.924   3.455  1.00  0.68           H  
ATOM   1915 1HG  GLU A 132      -8.414  10.453   2.933  1.00  0.68           H  
ATOM   1916 2HG  GLU A 132      -7.669  10.941   4.452  1.00  0.68           H  
ATOM   1917  N   ARG A 133      -9.163  15.512   3.655  1.00  0.68           N  
ATOM   1918  CA  ARG A 133      -9.873  16.772   3.603  1.00  0.68           C  
ATOM   1919  C   ARG A 133      -8.940  17.842   3.058  1.00  0.68           C  
ATOM   1920  O   ARG A 133      -9.384  18.888   2.585  1.00  0.68           O  
ATOM   1921  CB  ARG A 133     -10.336  17.184   4.983  1.00  0.68           C  
ATOM   1922  CG  ARG A 133     -11.352  16.285   5.654  1.00  0.68           C  
ATOM   1923  CD  ARG A 133     -11.735  16.854   6.974  1.00  0.68           C  
ATOM   1924  NE  ARG A 133     -12.708  16.050   7.677  1.00  0.68           N  
ATOM   1925  CZ  ARG A 133     -13.312  16.425   8.823  1.00  0.68           C  
ATOM   1926  NH1 ARG A 133     -13.033  17.598   9.367  1.00  0.68           N  
ATOM   1927  NH2 ARG A 133     -14.189  15.617   9.402  1.00  0.68           N  
ATOM   1928  H   ARG A 133      -8.328  15.473   4.237  1.00  0.68           H  
ATOM   1929  HA  ARG A 133     -10.733  16.675   2.941  1.00  0.68           H  
ATOM   1930 1HB  ARG A 133      -9.469  17.179   5.636  1.00  0.68           H  
ATOM   1931 2HB  ARG A 133     -10.728  18.202   4.962  1.00  0.68           H  
ATOM   1932 1HG  ARG A 133     -12.240  16.190   5.032  1.00  0.68           H  
ATOM   1933 2HG  ARG A 133     -10.908  15.298   5.823  1.00  0.68           H  
ATOM   1934 1HD  ARG A 133     -10.840  16.924   7.599  1.00  0.68           H  
ATOM   1935 2HD  ARG A 133     -12.154  17.849   6.832  1.00  0.68           H  
ATOM   1936  HE  ARG A 133     -12.938  15.145   7.293  1.00  0.68           H  
ATOM   1937 1HH1 ARG A 133     -12.342  18.233   8.922  1.00  0.68           H  
ATOM   1938 2HH1 ARG A 133     -13.484  17.879  10.222  1.00  0.68           H  
ATOM   1939 1HH2 ARG A 133     -14.399  14.720   8.985  1.00  0.68           H  
ATOM   1940 2HH2 ARG A 133     -14.643  15.895  10.259  1.00  0.68           H  
ATOM   1941  N   ASN A 134      -7.635  17.548   3.104  1.00  0.67           N  
ATOM   1942  CA  ASN A 134      -6.584  18.489   2.738  1.00  0.67           C  
ATOM   1943  C   ASN A 134      -6.660  19.750   3.580  1.00  0.67           C  
ATOM   1944  O   ASN A 134      -6.676  20.865   3.060  1.00  0.67           O  
ATOM   1945  CB  ASN A 134      -6.599  18.820   1.255  1.00  0.67           C  
ATOM   1946  CG  ASN A 134      -5.307  19.536   0.781  1.00  0.67           C  
ATOM   1947  OD1 ASN A 134      -4.184  19.321   1.288  1.00  0.67           O  
ATOM   1948  ND2 ASN A 134      -5.475  20.380  -0.221  1.00  0.67           N  
ATOM   1949  H   ASN A 134      -7.356  16.662   3.510  1.00  0.67           H  
ATOM   1950  HA  ASN A 134      -5.628  18.017   2.960  1.00  0.67           H  
ATOM   1951 1HB  ASN A 134      -6.727  17.901   0.681  1.00  0.67           H  
ATOM   1952 2HB  ASN A 134      -7.447  19.466   1.031  1.00  0.67           H  
ATOM   1953 1HD2 ASN A 134      -4.709  20.884  -0.623  1.00  0.67           H  
ATOM   1954 2HD2 ASN A 134      -6.392  20.516  -0.599  1.00  0.67           H  
ATOM   1955  N   GLU A 135      -6.708  19.565   4.896  1.00  0.66           N  
ATOM   1956  CA  GLU A 135      -6.760  20.717   5.789  1.00  0.66           C  
ATOM   1957  C   GLU A 135      -5.969  20.502   7.068  1.00  0.66           C  
ATOM   1958  O   GLU A 135      -5.781  19.374   7.535  1.00  0.66           O  
ATOM   1959  CB  GLU A 135      -8.206  21.033   6.203  1.00  0.66           C  
ATOM   1960  CG  GLU A 135      -8.828  19.982   7.130  1.00  0.66           C  
ATOM   1961  CD  GLU A 135     -10.292  20.232   7.503  1.00  0.66           C  
ATOM   1962  OE1 GLU A 135     -10.885  21.159   7.003  1.00  0.66           O  
ATOM   1963  OE2 GLU A 135     -10.804  19.468   8.306  1.00  0.66           O  
ATOM   1964  H   GLU A 135      -6.713  18.607   5.247  1.00  0.66           H  
ATOM   1965  HA  GLU A 135      -6.336  21.577   5.270  1.00  0.66           H  
ATOM   1966 1HB  GLU A 135      -8.237  21.994   6.716  1.00  0.66           H  
ATOM   1967 2HB  GLU A 135      -8.833  21.111   5.312  1.00  0.66           H  
ATOM   1968 1HG  GLU A 135      -8.739  19.021   6.659  1.00  0.66           H  
ATOM   1969 2HG  GLU A 135      -8.236  19.950   8.046  1.00  0.66           H  
ATOM   1970  N   TRP A 136      -5.533  21.615   7.650  1.00  0.65           N  
ATOM   1971  CA  TRP A 136      -4.867  21.613   8.944  1.00  0.65           C  
ATOM   1972  C   TRP A 136      -5.816  22.114  10.032  1.00  0.65           C  
ATOM   1973  O   TRP A 136      -6.673  22.963   9.769  1.00  0.65           O  
ATOM   1974  CB  TRP A 136      -3.578  22.449   8.915  1.00  0.65           C  
ATOM   1975  CG  TRP A 136      -2.427  21.800   8.146  1.00  0.65           C  
ATOM   1976  CD1 TRP A 136      -2.230  21.888   6.819  1.00  0.65           C  
ATOM   1977  CD2 TRP A 136      -1.316  20.982   8.659  1.00  0.65           C  
ATOM   1978  NE1 TRP A 136      -1.115  21.195   6.450  1.00  0.65           N  
ATOM   1979  CE2 TRP A 136      -0.542  20.625   7.569  1.00  0.65           C  
ATOM   1980  CE3 TRP A 136      -0.931  20.525   9.937  1.00  0.65           C  
ATOM   1981  CZ2 TRP A 136       0.610  19.798   7.710  1.00  0.65           C  
ATOM   1982  CZ3 TRP A 136       0.210  19.732  10.067  1.00  0.65           C  
ATOM   1983  CH2 TRP A 136       0.954  19.378   8.991  1.00  0.65           C  
ATOM   1984  H   TRP A 136      -5.695  22.500   7.192  1.00  0.65           H  
ATOM   1985  HA  TRP A 136      -4.590  20.597   9.167  1.00  0.65           H  
ATOM   1986 1HB  TRP A 136      -3.781  23.419   8.458  1.00  0.65           H  
ATOM   1987 2HB  TRP A 136      -3.257  22.639   9.915  1.00  0.65           H  
ATOM   1988  HD1 TRP A 136      -2.873  22.433   6.130  1.00  0.65           H  
ATOM   1989  HE1 TRP A 136      -0.811  21.155   5.468  1.00  0.65           H  
ATOM   1990  HE3 TRP A 136      -1.505  20.765  10.798  1.00  0.65           H  
ATOM   1991  HZ2 TRP A 136       1.216  19.490   6.872  1.00  0.65           H  
ATOM   1992  HZ3 TRP A 136       0.483  19.386  11.062  1.00  0.65           H  
ATOM   1993  HH2 TRP A 136       1.828  18.747   9.137  1.00  0.65           H  
ATOM   1994  N   SER A 137      -5.636  21.612  11.254  1.00  0.64           N  
ATOM   1995  CA  SER A 137      -6.440  22.038  12.396  1.00  0.64           C  
ATOM   1996  C   SER A 137      -5.637  22.060  13.684  1.00  0.64           C  
ATOM   1997  O   SER A 137      -4.856  21.157  13.973  1.00  0.64           O  
ATOM   1998  CB  SER A 137      -7.614  21.099  12.583  1.00  0.64           C  
ATOM   1999  OG  SER A 137      -8.388  21.471  13.696  1.00  0.64           O  
ATOM   2000  H   SER A 137      -4.937  20.882  11.368  1.00  0.64           H  
ATOM   2001  HA  SER A 137      -6.809  23.046  12.204  1.00  0.64           H  
ATOM   2002 1HB  SER A 137      -8.232  21.105  11.684  1.00  0.64           H  
ATOM   2003 2HB  SER A 137      -7.242  20.084  12.720  1.00  0.64           H  
ATOM   2004  HG  SER A 137      -7.780  21.503  14.457  1.00  0.64           H  
ATOM   2005  N   LEU A 138      -5.828  23.094  14.483  1.00  0.64           N  
ATOM   2006  CA  LEU A 138      -5.109  23.148  15.747  1.00  0.64           C  
ATOM   2007  C   LEU A 138      -5.619  22.076  16.689  1.00  0.64           C  
ATOM   2008  O   LEU A 138      -6.824  21.809  16.732  1.00  0.64           O  
ATOM   2009  CB  LEU A 138      -5.248  24.533  16.393  1.00  0.64           C  
ATOM   2010  CG  LEU A 138      -4.578  25.684  15.628  1.00  0.64           C  
ATOM   2011  CD1 LEU A 138      -4.921  27.008  16.293  1.00  0.64           C  
ATOM   2012  CD2 LEU A 138      -3.071  25.460  15.625  1.00  0.64           C  
ATOM   2013  H   LEU A 138      -6.468  23.832  14.221  1.00  0.64           H  
ATOM   2014  HA  LEU A 138      -4.053  22.965  15.560  1.00  0.64           H  
ATOM   2015 1HB  LEU A 138      -6.305  24.765  16.499  1.00  0.64           H  
ATOM   2016 2HB  LEU A 138      -4.803  24.490  17.390  1.00  0.64           H  
ATOM   2017  HG  LEU A 138      -4.943  25.707  14.600  1.00  0.64           H  
ATOM   2018 1HD1 LEU A 138      -4.443  27.823  15.746  1.00  0.64           H  
ATOM   2019 2HD1 LEU A 138      -6.002  27.150  16.285  1.00  0.64           H  
ATOM   2020 3HD1 LEU A 138      -4.563  27.003  17.322  1.00  0.64           H  
ATOM   2021 1HD2 LEU A 138      -2.578  26.267  15.075  1.00  0.64           H  
ATOM   2022 2HD2 LEU A 138      -2.703  25.437  16.649  1.00  0.64           H  
ATOM   2023 3HD2 LEU A 138      -2.850  24.513  15.149  1.00  0.64           H  
ATOM   2024  N   VAL A 139      -4.703  21.483  17.440  1.00  0.64           N  
ATOM   2025  CA  VAL A 139      -5.028  20.490  18.452  1.00  0.64           C  
ATOM   2026  C   VAL A 139      -4.407  21.007  19.738  1.00  0.64           C  
ATOM   2027  O   VAL A 139      -3.769  22.060  19.725  1.00  0.64           O  
ATOM   2028  CB  VAL A 139      -4.534  19.070  18.095  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139      -5.154  18.607  16.782  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139      -3.085  19.028  18.020  1.00  0.64           C  
ATOM   2031  H   VAL A 139      -3.724  21.742  17.306  1.00  0.64           H  
ATOM   2032  HA  VAL A 139      -6.109  20.443  18.582  1.00  0.64           H  
ATOM   2033  HB  VAL A 139      -4.868  18.392  18.864  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139      -4.827  17.595  16.567  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139      -6.240  18.628  16.868  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139      -4.842  19.270  15.973  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139      -2.762  18.018  17.794  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139      -2.757  19.704  17.242  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139      -2.687  19.329  18.982  1.00  0.64           H  
ATOM   2040  N   ALA A 140      -4.627  20.336  20.854  1.00  0.66           N  
ATOM   2041  CA  ALA A 140      -4.103  20.873  22.100  1.00  0.66           C  
ATOM   2042  C   ALA A 140      -2.583  21.153  22.039  1.00  0.66           C  
ATOM   2043  O   ALA A 140      -1.839  20.365  21.443  1.00  0.66           O  
ATOM   2044  CB  ALA A 140      -4.370  19.911  23.231  1.00  0.66           C  
ATOM   2045  H   ALA A 140      -5.172  19.476  20.848  1.00  0.66           H  
ATOM   2046  HA  ALA A 140      -4.653  21.782  22.284  1.00  0.66           H  
ATOM   2047 1HB  ALA A 140      -4.023  20.333  24.170  1.00  0.66           H  
ATOM   2048 2HB  ALA A 140      -5.436  19.735  23.288  1.00  0.66           H  
ATOM   2049 3HB  ALA A 140      -3.855  18.979  23.052  1.00  0.66           H  
ATOM   2050  N   PRO A 141      -2.128  22.293  22.629  1.00  0.68           N  
ATOM   2051  CA  PRO A 141      -0.757  22.771  22.777  1.00  0.68           C  
ATOM   2052  C   PRO A 141       0.012  22.052  23.868  1.00  0.68           C  
ATOM   2053  O   PRO A 141      -0.586  21.467  24.774  1.00  0.68           O  
ATOM   2054  CB  PRO A 141      -0.950  24.235  23.163  1.00  0.68           C  
ATOM   2055  CG  PRO A 141      -2.237  24.263  23.915  1.00  0.68           C  
ATOM   2056  CD  PRO A 141      -3.113  23.245  23.229  1.00  0.68           C  
ATOM   2057  HA  PRO A 141      -0.234  22.679  21.815  1.00  0.68           H  
ATOM   2058 1HB  PRO A 141      -0.106  24.540  23.783  1.00  0.68           H  
ATOM   2059 2HB  PRO A 141      -0.948  24.872  22.276  1.00  0.68           H  
ATOM   2060 1HG  PRO A 141      -2.052  24.018  24.972  1.00  0.68           H  
ATOM   2061 2HG  PRO A 141      -2.663  25.276  23.894  1.00  0.68           H  
ATOM   2062 1HD  PRO A 141      -3.731  22.763  23.999  1.00  0.68           H  
ATOM   2063 2HD  PRO A 141      -3.705  23.748  22.443  1.00  0.68           H  
ATOM   2064  N   LEU A 142       1.331  22.176  23.832  1.00  0.70           N  
ATOM   2065  CA  LEU A 142       2.187  21.623  24.868  1.00  0.70           C  
ATOM   2066  C   LEU A 142       2.230  22.573  26.057  1.00  0.70           C  
ATOM   2067  O   LEU A 142       1.925  23.766  25.923  1.00  0.70           O  
ATOM   2068  CB  LEU A 142       3.603  21.417  24.333  1.00  0.70           C  
ATOM   2069  CG  LEU A 142       3.775  20.220  23.514  1.00  0.70           C  
ATOM   2070  CD1 LEU A 142       3.148  20.489  22.230  1.00  0.70           C  
ATOM   2071  CD2 LEU A 142       5.192  19.875  23.363  1.00  0.70           C  
ATOM   2072  H   LEU A 142       1.759  22.675  23.057  1.00  0.70           H  
ATOM   2073  HA  LEU A 142       1.783  20.666  25.194  1.00  0.70           H  
ATOM   2074 1HB  LEU A 142       3.877  22.281  23.725  1.00  0.70           H  
ATOM   2075 2HB  LEU A 142       4.293  21.359  25.169  1.00  0.70           H  
ATOM   2076  HG  LEU A 142       3.273  19.401  23.978  1.00  0.70           H  
ATOM   2077 1HD1 LEU A 142       3.239  19.631  21.621  1.00  0.70           H  
ATOM   2078 2HD1 LEU A 142       2.104  20.718  22.384  1.00  0.70           H  
ATOM   2079 3HD1 LEU A 142       3.637  21.335  21.747  1.00  0.70           H  
ATOM   2080 1HD2 LEU A 142       5.275  18.988  22.746  1.00  0.70           H  
ATOM   2081 2HD2 LEU A 142       5.710  20.705  22.891  1.00  0.70           H  
ATOM   2082 3HD2 LEU A 142       5.608  19.679  24.351  1.00  0.70           H  
ATOM   2083  N   SER A 143       2.601  22.067  27.238  1.00  0.73           N  
ATOM   2084  CA  SER A 143       2.701  22.961  28.382  1.00  0.73           C  
ATOM   2085  C   SER A 143       3.984  23.798  28.340  1.00  0.73           C  
ATOM   2086  O   SER A 143       4.026  24.896  28.898  1.00  0.73           O  
ATOM   2087  CB  SER A 143       2.613  22.166  29.673  1.00  0.73           C  
ATOM   2088  OG  SER A 143       3.719  21.335  29.844  1.00  0.73           O  
ATOM   2089  H   SER A 143       2.853  21.081  27.346  1.00  0.73           H  
ATOM   2090  HA  SER A 143       1.853  23.645  28.353  1.00  0.73           H  
ATOM   2091 1HB  SER A 143       2.542  22.854  30.514  1.00  0.73           H  
ATOM   2092 2HB  SER A 143       1.706  21.564  29.664  1.00  0.73           H  
ATOM   2093  HG  SER A 143       3.684  20.701  29.098  1.00  0.73           H  
ATOM   2094  N   THR A 144       5.004  23.314  27.622  1.00  0.75           N  
ATOM   2095  CA  THR A 144       6.255  24.052  27.485  1.00  0.75           C  
ATOM   2096  C   THR A 144       6.550  24.360  26.012  1.00  0.75           C  
ATOM   2097  O   THR A 144       6.446  23.481  25.155  1.00  0.75           O  
ATOM   2098  CB  THR A 144       7.420  23.256  28.115  1.00  0.75           C  
ATOM   2099  OG1 THR A 144       7.161  23.051  29.514  1.00  0.75           O  
ATOM   2100  CG2 THR A 144       8.738  23.979  27.966  1.00  0.75           C  
ATOM   2101  H   THR A 144       4.941  22.371  27.222  1.00  0.75           H  
ATOM   2102  HA  THR A 144       6.163  25.000  28.013  1.00  0.75           H  
ATOM   2103  HB  THR A 144       7.489  22.286  27.627  1.00  0.75           H  
ATOM   2104  HG1 THR A 144       6.399  22.468  29.621  1.00  0.75           H  
ATOM   2105 1HG2 THR A 144       9.529  23.389  28.420  1.00  0.75           H  
ATOM   2106 2HG2 THR A 144       8.950  24.111  26.931  1.00  0.75           H  
ATOM   2107 3HG2 THR A 144       8.687  24.950  28.454  1.00  0.75           H  
ATOM   2108  N   ARG A 145       6.914  25.615  25.717  1.00  0.76           N  
ATOM   2109  CA  ARG A 145       7.280  25.979  24.343  1.00  0.76           C  
ATOM   2110  C   ARG A 145       8.539  25.245  23.985  1.00  0.76           C  
ATOM   2111  O   ARG A 145       9.411  25.067  24.833  1.00  0.76           O  
ATOM   2112  CB  ARG A 145       7.490  27.485  24.158  1.00  0.76           C  
ATOM   2113  CG  ARG A 145       6.233  28.353  24.231  1.00  0.76           C  
ATOM   2114  CD  ARG A 145       6.496  29.777  23.858  1.00  0.76           C  
ATOM   2115  NE  ARG A 145       7.282  30.509  24.840  1.00  0.76           N  
ATOM   2116  CZ  ARG A 145       6.755  31.172  25.891  1.00  0.76           C  
ATOM   2117  NH1 ARG A 145       5.451  31.168  26.086  1.00  0.76           N  
ATOM   2118  NH2 ARG A 145       7.544  31.828  26.718  1.00  0.76           N  
ATOM   2119  H   ARG A 145       6.961  26.305  26.453  1.00  0.76           H  
ATOM   2120  HA  ARG A 145       6.510  25.647  23.656  1.00  0.76           H  
ATOM   2121 1HB  ARG A 145       8.199  27.851  24.901  1.00  0.76           H  
ATOM   2122 2HB  ARG A 145       7.936  27.655  23.174  1.00  0.76           H  
ATOM   2123 1HG  ARG A 145       5.516  27.993  23.510  1.00  0.76           H  
ATOM   2124 2HG  ARG A 145       5.802  28.315  25.230  1.00  0.76           H  
ATOM   2125 1HD  ARG A 145       7.049  29.783  22.931  1.00  0.76           H  
ATOM   2126 2HD  ARG A 145       5.551  30.298  23.712  1.00  0.76           H  
ATOM   2127  HE  ARG A 145       8.291  30.538  24.722  1.00  0.76           H  
ATOM   2128 1HH1 ARG A 145       4.848  30.667  25.447  1.00  0.76           H  
ATOM   2129 2HH1 ARG A 145       5.056  31.665  26.871  1.00  0.76           H  
ATOM   2130 1HH2 ARG A 145       8.553  31.841  26.546  1.00  0.76           H  
ATOM   2131 2HH2 ARG A 145       7.156  32.327  27.502  1.00  0.76           H  
ATOM   2132  N   ARG A 146       8.649  24.797  22.750  1.00  0.76           N  
ATOM   2133  CA  ARG A 146       9.874  24.105  22.404  1.00  0.76           C  
ATOM   2134  C   ARG A 146      10.180  24.086  20.911  1.00  0.76           C  
ATOM   2135  O   ARG A 146       9.305  23.814  20.081  1.00  0.76           O  
ATOM   2136  CB  ARG A 146       9.828  22.689  22.965  1.00  0.76           C  
ATOM   2137  CG  ARG A 146       8.760  21.841  22.374  1.00  0.76           C  
ATOM   2138  CD  ARG A 146       8.722  20.456  22.908  1.00  0.76           C  
ATOM   2139  NE  ARG A 146       8.313  20.341  24.308  1.00  0.76           N  
ATOM   2140  CZ  ARG A 146       9.096  19.944  25.336  1.00  0.76           C  
ATOM   2141  NH1 ARG A 146      10.351  19.605  25.161  1.00  0.76           N  
ATOM   2142  NH2 ARG A 146       8.584  19.869  26.550  1.00  0.76           N  
ATOM   2143  H   ARG A 146       7.913  24.983  22.066  1.00  0.76           H  
ATOM   2144  HA  ARG A 146      10.678  24.611  22.912  1.00  0.76           H  
ATOM   2145 1HB  ARG A 146      10.788  22.193  22.788  1.00  0.76           H  
ATOM   2146 2HB  ARG A 146       9.670  22.711  24.042  1.00  0.76           H  
ATOM   2147 1HG  ARG A 146       7.790  22.302  22.582  1.00  0.76           H  
ATOM   2148 2HG  ARG A 146       8.906  21.784  21.296  1.00  0.76           H  
ATOM   2149 1HD  ARG A 146       8.034  19.882  22.311  1.00  0.76           H  
ATOM   2150 2HD  ARG A 146       9.722  20.037  22.833  1.00  0.76           H  
ATOM   2151  HE  ARG A 146       7.354  20.589  24.535  1.00  0.76           H  
ATOM   2152 1HH1 ARG A 146      10.803  19.642  24.245  1.00  0.76           H  
ATOM   2153 2HH1 ARG A 146      10.893  19.279  25.950  1.00  0.76           H  
ATOM   2154 1HH2 ARG A 146       7.589  20.097  26.704  1.00  0.76           H  
ATOM   2155 2HH2 ARG A 146       9.170  19.563  27.328  1.00  0.76           H  
ATOM   2156  N   SER A 147      11.466  24.249  20.612  1.00  0.73           N  
ATOM   2157  CA  SER A 147      12.047  24.226  19.271  1.00  0.73           C  
ATOM   2158  C   SER A 147      13.241  23.311  19.170  1.00  0.73           C  
ATOM   2159  O   SER A 147      13.992  23.167  20.131  1.00  0.73           O  
ATOM   2160  CB  SER A 147      12.519  25.602  18.900  1.00  0.73           C  
ATOM   2161  OG  SER A 147      13.263  25.547  17.723  1.00  0.73           O  
ATOM   2162  H   SER A 147      12.073  24.505  21.390  1.00  0.73           H  
ATOM   2163  HA  SER A 147      11.289  23.885  18.564  1.00  0.73           H  
ATOM   2164 1HB  SER A 147      11.659  26.255  18.760  1.00  0.73           H  
ATOM   2165 2HB  SER A 147      13.124  26.011  19.710  1.00  0.73           H  
ATOM   2166  HG  SER A 147      13.881  24.816  17.840  1.00  0.73           H  
ATOM   2167  N   GLY A 148      13.439  22.672  18.013  1.00  0.70           N  
ATOM   2168  CA  GLY A 148      14.597  21.797  17.886  1.00  0.70           C  
ATOM   2169  C   GLY A 148      14.322  20.533  18.680  1.00  0.70           C  
ATOM   2170  O   GLY A 148      15.232  19.939  19.267  1.00  0.70           O  
ATOM   2171  H   GLY A 148      12.789  22.769  17.230  1.00  0.70           H  
ATOM   2172 1HA  GLY A 148      14.762  21.552  16.837  1.00  0.70           H  
ATOM   2173 2HA  GLY A 148      15.489  22.297  18.260  1.00  0.70           H  
ATOM   2174  N   VAL A 149      13.043  20.165  18.705  1.00  0.67           N  
ATOM   2175  CA  VAL A 149      12.487  19.036  19.444  1.00  0.67           C  
ATOM   2176  C   VAL A 149      12.277  17.826  18.565  1.00  0.67           C  
ATOM   2177  O   VAL A 149      11.784  17.944  17.441  1.00  0.67           O  
ATOM   2178  CB  VAL A 149      11.102  19.453  19.988  1.00  0.67           C  
ATOM   2179  CG1 VAL A 149      10.189  19.905  18.819  1.00  0.67           C  
ATOM   2180  CG2 VAL A 149      10.453  18.303  20.681  1.00  0.67           C  
ATOM   2181  H   VAL A 149      12.402  20.728  18.166  1.00  0.67           H  
ATOM   2182  HA  VAL A 149      13.159  18.776  20.266  1.00  0.67           H  
ATOM   2183  HB  VAL A 149      11.223  20.290  20.677  1.00  0.67           H  
ATOM   2184 1HG1 VAL A 149       9.212  20.207  19.206  1.00  0.67           H  
ATOM   2185 2HG1 VAL A 149      10.648  20.752  18.300  1.00  0.67           H  
ATOM   2186 3HG1 VAL A 149      10.060  19.082  18.119  1.00  0.67           H  
ATOM   2187 1HG2 VAL A 149       9.510  18.604  21.030  1.00  0.67           H  
ATOM   2188 2HG2 VAL A 149      10.317  17.476  20.003  1.00  0.67           H  
ATOM   2189 3HG2 VAL A 149      11.069  17.996  21.508  1.00  0.67           H  
ATOM   2190  N   GLY A 150      12.649  16.654  19.065  1.00  0.65           N  
ATOM   2191  CA  GLY A 150      12.426  15.469  18.266  1.00  0.65           C  
ATOM   2192  C   GLY A 150      11.065  14.924  18.633  1.00  0.65           C  
ATOM   2193  O   GLY A 150      10.695  14.916  19.809  1.00  0.65           O  
ATOM   2194  H   GLY A 150      13.027  16.594  20.013  1.00  0.65           H  
ATOM   2195 1HA  GLY A 150      12.457  15.721  17.206  1.00  0.65           H  
ATOM   2196 2HA  GLY A 150      13.204  14.750  18.447  1.00  0.65           H  
ATOM   2197  N   VAL A 151      10.327  14.444  17.646  1.00  0.65           N  
ATOM   2198  CA  VAL A 151       8.986  13.947  17.911  1.00  0.65           C  
ATOM   2199  C   VAL A 151       8.777  12.538  17.367  1.00  0.65           C  
ATOM   2200  O   VAL A 151       9.208  12.221  16.257  1.00  0.65           O  
ATOM   2201  CB  VAL A 151       7.939  14.940  17.369  1.00  0.65           C  
ATOM   2202  CG1 VAL A 151       6.563  14.438  17.585  1.00  0.65           C  
ATOM   2203  CG2 VAL A 151       8.055  16.263  18.109  1.00  0.65           C  
ATOM   2204  H   VAL A 151      10.686  14.442  16.702  1.00  0.65           H  
ATOM   2205  HA  VAL A 151       8.863  13.911  18.981  1.00  0.65           H  
ATOM   2206  HB  VAL A 151       8.100  15.071  16.300  1.00  0.65           H  
ATOM   2207 1HG1 VAL A 151       5.842  15.154  17.188  1.00  0.65           H  
ATOM   2208 2HG1 VAL A 151       6.441  13.504  17.105  1.00  0.65           H  
ATOM   2209 3HG1 VAL A 151       6.408  14.315  18.652  1.00  0.65           H  
ATOM   2210 1HG2 VAL A 151       7.328  16.937  17.720  1.00  0.65           H  
ATOM   2211 2HG2 VAL A 151       7.868  16.102  19.150  1.00  0.65           H  
ATOM   2212 3HG2 VAL A 151       9.038  16.687  17.994  1.00  0.65           H  
ATOM   2213  N   ALA A 152       8.137  11.688  18.170  1.00  0.65           N  
ATOM   2214  CA  ALA A 152       7.912  10.299  17.774  1.00  0.65           C  
ATOM   2215  C   ALA A 152       6.602   9.720  18.272  1.00  0.65           C  
ATOM   2216  O   ALA A 152       6.015  10.207  19.230  1.00  0.65           O  
ATOM   2217  CB  ALA A 152       9.031   9.439  18.295  1.00  0.65           C  
ATOM   2218  H   ALA A 152       7.823  12.038  19.077  1.00  0.65           H  
ATOM   2219  HA  ALA A 152       7.900  10.259  16.685  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152       8.852   8.456  17.951  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152       9.950   9.807  17.886  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152       9.059   9.459  19.385  1.00  0.65           H  
ATOM   2223  N   VAL A 153       6.147   8.650  17.620  1.00  0.66           N  
ATOM   2224  CA  VAL A 153       4.926   7.972  18.049  1.00  0.66           C  
ATOM   2225  C   VAL A 153       5.149   6.576  18.574  1.00  0.66           C  
ATOM   2226  O   VAL A 153       5.817   5.747  17.952  1.00  0.66           O  
ATOM   2227  CB  VAL A 153       3.890   7.941  16.921  1.00  0.66           C  
ATOM   2228  CG1 VAL A 153       2.657   7.144  17.319  1.00  0.66           C  
ATOM   2229  CG2 VAL A 153       3.476   9.302  16.691  1.00  0.66           C  
ATOM   2230  H   VAL A 153       6.655   8.294  16.824  1.00  0.66           H  
ATOM   2231  HA  VAL A 153       4.498   8.558  18.851  1.00  0.66           H  
ATOM   2232  HB  VAL A 153       4.328   7.505  16.025  1.00  0.66           H  
ATOM   2233 1HG1 VAL A 153       1.943   7.176  16.496  1.00  0.66           H  
ATOM   2234 2HG1 VAL A 153       2.932   6.111  17.519  1.00  0.66           H  
ATOM   2235 3HG1 VAL A 153       2.210   7.585  18.213  1.00  0.66           H  
ATOM   2236 1HG2 VAL A 153       2.743   9.354  15.907  1.00  0.66           H  
ATOM   2237 2HG2 VAL A 153       3.055   9.641  17.618  1.00  0.66           H  
ATOM   2238 3HG2 VAL A 153       4.325   9.880  16.438  1.00  0.66           H  
ATOM   2239  N   LEU A 154       4.581   6.346  19.747  1.00  0.67           N  
ATOM   2240  CA  LEU A 154       4.678   5.080  20.443  1.00  0.67           C  
ATOM   2241  C   LEU A 154       3.438   4.781  21.278  1.00  0.67           C  
ATOM   2242  O   LEU A 154       2.969   5.616  22.047  1.00  0.67           O  
ATOM   2243  CB  LEU A 154       5.953   5.073  21.285  1.00  0.67           C  
ATOM   2244  CG  LEU A 154       6.169   3.889  22.177  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154       6.289   2.615  21.400  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154       7.429   4.107  22.880  1.00  0.67           C  
ATOM   2247  H   LEU A 154       4.039   7.109  20.157  1.00  0.67           H  
ATOM   2248  HA  LEU A 154       4.775   4.294  19.695  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154       6.804   5.122  20.620  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154       5.965   5.960  21.907  1.00  0.67           H  
ATOM   2251  HG  LEU A 154       5.344   3.807  22.877  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154       6.457   1.803  22.102  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154       5.382   2.423  20.846  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154       7.119   2.684  20.721  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154       7.626   3.287  23.536  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154       8.224   4.168  22.142  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154       7.374   5.030  23.453  1.00  0.67           H  
ATOM   2258  N   ASN A 155       2.888   3.586  21.091  1.00  0.68           N  
ATOM   2259  CA  ASN A 155       1.712   3.107  21.815  1.00  0.68           C  
ATOM   2260  C   ASN A 155       0.509   4.042  21.686  1.00  0.68           C  
ATOM   2261  O   ASN A 155      -0.257   4.221  22.632  1.00  0.68           O  
ATOM   2262  CB  ASN A 155       2.043   2.891  23.279  1.00  0.68           C  
ATOM   2263  CG  ASN A 155       3.111   1.844  23.490  1.00  0.68           C  
ATOM   2264  OD1 ASN A 155       3.256   0.900  22.704  1.00  0.68           O  
ATOM   2265  ND2 ASN A 155       3.848   1.990  24.556  1.00  0.68           N  
ATOM   2266  H   ASN A 155       3.324   2.964  20.426  1.00  0.68           H  
ATOM   2267  HA  ASN A 155       1.418   2.148  21.385  1.00  0.68           H  
ATOM   2268 1HB  ASN A 155       2.373   3.827  23.732  1.00  0.68           H  
ATOM   2269 2HB  ASN A 155       1.141   2.580  23.806  1.00  0.68           H  
ATOM   2270 1HD2 ASN A 155       4.570   1.324  24.763  1.00  0.68           H  
ATOM   2271 2HD2 ASN A 155       3.683   2.762  25.167  1.00  0.68           H  
ATOM   2272  N   GLY A 156       0.340   4.623  20.503  1.00  0.67           N  
ATOM   2273  CA  GLY A 156      -0.779   5.511  20.220  1.00  0.67           C  
ATOM   2274  C   GLY A 156      -0.582   6.961  20.677  1.00  0.67           C  
ATOM   2275  O   GLY A 156      -1.487   7.776  20.509  1.00  0.67           O  
ATOM   2276  H   GLY A 156       1.011   4.436  19.774  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156      -0.974   5.496  19.149  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156      -1.671   5.110  20.698  1.00  0.67           H  
ATOM   2279  N   LEU A 157       0.568   7.289  21.266  1.00  0.66           N  
ATOM   2280  CA  LEU A 157       0.804   8.650  21.739  1.00  0.66           C  
ATOM   2281  C   LEU A 157       1.933   9.358  20.988  1.00  0.66           C  
ATOM   2282  O   LEU A 157       2.881   8.714  20.534  1.00  0.66           O  
ATOM   2283  CB  LEU A 157       1.154   8.620  23.220  1.00  0.66           C  
ATOM   2284  CG  LEU A 157       0.147   7.968  24.150  1.00  0.66           C  
ATOM   2285  CD1 LEU A 157       0.717   7.958  25.550  1.00  0.66           C  
ATOM   2286  CD2 LEU A 157      -1.135   8.720  24.106  1.00  0.66           C  
ATOM   2287  H   LEU A 157       1.288   6.586  21.425  1.00  0.66           H  
ATOM   2288  HA  LEU A 157      -0.108   9.230  21.604  1.00  0.66           H  
ATOM   2289 1HB  LEU A 157       2.072   8.074  23.330  1.00  0.66           H  
ATOM   2290 2HB  LEU A 157       1.316   9.646  23.558  1.00  0.66           H  
ATOM   2291  HG  LEU A 157      -0.023   6.932  23.840  1.00  0.66           H  
ATOM   2292 1HD1 LEU A 157       0.007   7.483  26.226  1.00  0.66           H  
ATOM   2293 2HD1 LEU A 157       1.648   7.402  25.555  1.00  0.66           H  
ATOM   2294 3HD1 LEU A 157       0.901   8.981  25.876  1.00  0.66           H  
ATOM   2295 1HD2 LEU A 157      -1.863   8.258  24.775  1.00  0.66           H  
ATOM   2296 2HD2 LEU A 157      -0.944   9.740  24.419  1.00  0.66           H  
ATOM   2297 3HD2 LEU A 157      -1.526   8.717  23.088  1.00  0.66           H  
ATOM   2298  N   ILE A 158       1.864  10.691  20.903  1.00  0.64           N  
ATOM   2299  CA  ILE A 158       2.978  11.456  20.306  1.00  0.64           C  
ATOM   2300  C   ILE A 158       3.859  12.032  21.396  1.00  0.64           C  
ATOM   2301  O   ILE A 158       3.369  12.688  22.302  1.00  0.64           O  
ATOM   2302  CB  ILE A 158       2.524  12.622  19.395  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158       1.764  12.140  18.252  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       3.722  13.381  18.913  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       1.096  13.190  17.507  1.00  0.64           C  
ATOM   2306  H   ILE A 158       1.041  11.159  21.291  1.00  0.64           H  
ATOM   2307  HA  ILE A 158       3.587  10.783  19.709  1.00  0.64           H  
ATOM   2308  HB  ILE A 158       1.898  13.287  19.936  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158       2.425  11.672  17.566  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158       1.048  11.444  18.595  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       3.407  14.205  18.276  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158       4.273  13.777  19.763  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158       4.361  12.699  18.346  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       0.577  12.731  16.683  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       0.390  13.711  18.140  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       1.835  13.892  17.135  1.00  0.64           H  
ATOM   2317  N   TYR A 159       5.150  11.766  21.329  1.00  0.62           N  
ATOM   2318  CA  TYR A 159       6.084  12.255  22.326  1.00  0.62           C  
ATOM   2319  C   TYR A 159       6.960  13.353  21.767  1.00  0.62           C  
ATOM   2320  O   TYR A 159       7.523  13.210  20.686  1.00  0.62           O  
ATOM   2321  CB  TYR A 159       6.958  11.114  22.800  1.00  0.62           C  
ATOM   2322  CG  TYR A 159       6.209  10.074  23.566  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159       5.491   9.114  22.877  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159       6.264  10.044  24.946  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159       4.838   8.135  23.561  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159       5.598   9.051  25.633  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159       4.888   8.098  24.938  1.00  0.62           C  
ATOM   2328  OH  TYR A 159       4.225   7.101  25.603  1.00  0.62           O  
ATOM   2329  H   TYR A 159       5.493  11.205  20.562  1.00  0.62           H  
ATOM   2330  HA  TYR A 159       5.528  12.657  23.162  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159       7.417  10.637  21.933  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159       7.759  11.501  23.432  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159       5.454   9.133  21.782  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159       6.833  10.797  25.485  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159       4.283   7.384  23.017  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159       5.638   9.018  26.722  1.00  0.62           H  
ATOM   2337  HH  TYR A 159       3.766   6.544  24.960  1.00  0.62           H  
ATOM   2338  N   ALA A 160       7.092  14.434  22.522  1.00  0.61           N  
ATOM   2339  CA  ALA A 160       7.937  15.560  22.154  1.00  0.61           C  
ATOM   2340  C   ALA A 160       9.112  15.622  23.110  1.00  0.61           C  
ATOM   2341  O   ALA A 160       8.918  15.840  24.306  1.00  0.61           O  
ATOM   2342  CB  ALA A 160       7.123  16.837  22.170  1.00  0.61           C  
ATOM   2343  H   ALA A 160       6.571  14.473  23.394  1.00  0.61           H  
ATOM   2344  HA  ALA A 160       8.340  15.386  21.161  1.00  0.61           H  
ATOM   2345 1HB  ALA A 160       7.735  17.657  21.892  1.00  0.61           H  
ATOM   2346 2HB  ALA A 160       6.300  16.743  21.464  1.00  0.61           H  
ATOM   2347 3HB  ALA A 160       6.725  17.001  23.173  1.00  0.61           H  
ATOM   2348  N   VAL A 161      10.318  15.390  22.587  1.00  0.62           N  
ATOM   2349  CA  VAL A 161      11.523  15.265  23.400  1.00  0.62           C  
ATOM   2350  C   VAL A 161      12.561  16.374  23.233  1.00  0.62           C  
ATOM   2351  O   VAL A 161      13.093  16.595  22.134  1.00  0.62           O  
ATOM   2352  CB  VAL A 161      12.221  13.949  23.000  1.00  0.62           C  
ATOM   2353  CG1 VAL A 161      13.500  13.765  23.756  1.00  0.62           C  
ATOM   2354  CG2 VAL A 161      11.302  12.753  23.210  1.00  0.62           C  
ATOM   2355  H   VAL A 161      10.407  15.251  21.582  1.00  0.62           H  
ATOM   2356  HA  VAL A 161      11.222  15.232  24.445  1.00  0.62           H  
ATOM   2357  HB  VAL A 161      12.462  14.019  21.962  1.00  0.62           H  
ATOM   2358 1HG1 VAL A 161      13.986  12.846  23.436  1.00  0.62           H  
ATOM   2359 2HG1 VAL A 161      14.164  14.607  23.572  1.00  0.62           H  
ATOM   2360 3HG1 VAL A 161      13.272  13.714  24.793  1.00  0.62           H  
ATOM   2361 1HG2 VAL A 161      11.810  11.850  22.881  1.00  0.62           H  
ATOM   2362 2HG2 VAL A 161      11.067  12.667  24.253  1.00  0.62           H  
ATOM   2363 3HG2 VAL A 161      10.386  12.883  22.630  1.00  0.62           H  
ATOM   2364  N   GLY A 162      12.892  17.040  24.341  1.00  0.66           N  
ATOM   2365  CA  GLY A 162      13.933  18.067  24.325  1.00  0.66           C  
ATOM   2366  C   GLY A 162      13.585  19.315  23.517  1.00  0.66           C  
ATOM   2367  O   GLY A 162      12.420  19.727  23.426  1.00  0.66           O  
ATOM   2368  H   GLY A 162      12.410  16.843  25.226  1.00  0.66           H  
ATOM   2369 1HA  GLY A 162      14.154  18.359  25.353  1.00  0.66           H  
ATOM   2370 2HA  GLY A 162      14.853  17.634  23.933  1.00  0.66           H  
ATOM   2371  N   GLY A 163      14.622  19.928  22.951  1.00  0.73           N  
ATOM   2372  CA  GLY A 163      14.482  21.195  22.244  1.00  0.73           C  
ATOM   2373  C   GLY A 163      14.662  22.321  23.241  1.00  0.73           C  
ATOM   2374  O   GLY A 163      15.095  22.061  24.366  1.00  0.73           O  
ATOM   2375  H   GLY A 163      15.547  19.512  23.058  1.00  0.73           H  
ATOM   2376 1HA  GLY A 163      15.227  21.272  21.455  1.00  0.73           H  
ATOM   2377 2HA  GLY A 163      13.500  21.256  21.778  1.00  0.73           H  
ATOM   2378  N   TYR A 164      14.355  23.551  22.847  1.00  0.85           N  
ATOM   2379  CA  TYR A 164      14.566  24.665  23.768  1.00  0.85           C  
ATOM   2380  C   TYR A 164      13.378  25.608  23.764  1.00  0.85           C  
ATOM   2381  O   TYR A 164      12.675  25.719  22.759  1.00  0.85           O  
ATOM   2382  CB  TYR A 164      15.874  25.378  23.393  1.00  0.85           C  
ATOM   2383  CG  TYR A 164      15.905  26.083  22.068  1.00  0.85           C  
ATOM   2384  CD1 TYR A 164      15.635  27.427  22.014  1.00  0.85           C  
ATOM   2385  CD2 TYR A 164      16.199  25.384  20.901  1.00  0.85           C  
ATOM   2386  CE1 TYR A 164      15.658  28.095  20.820  1.00  0.85           C  
ATOM   2387  CE2 TYR A 164      16.217  26.051  19.690  1.00  0.85           C  
ATOM   2388  CZ  TYR A 164      15.947  27.411  19.650  1.00  0.85           C  
ATOM   2389  OH  TYR A 164      15.966  28.094  18.453  1.00  0.85           O  
ATOM   2390  H   TYR A 164      14.034  23.681  21.892  1.00  0.85           H  
ATOM   2391  HA  TYR A 164      14.664  24.271  24.774  1.00  0.85           H  
ATOM   2392 1HB  TYR A 164      16.121  26.108  24.170  1.00  0.85           H  
ATOM   2393 2HB  TYR A 164      16.666  24.643  23.390  1.00  0.85           H  
ATOM   2394  HD1 TYR A 164      15.421  27.958  22.925  1.00  0.85           H  
ATOM   2395  HD2 TYR A 164      16.408  24.314  20.941  1.00  0.85           H  
ATOM   2396  HE1 TYR A 164      15.454  29.160  20.797  1.00  0.85           H  
ATOM   2397  HE2 TYR A 164      16.443  25.510  18.772  1.00  0.85           H  
ATOM   2398  HH  TYR A 164      16.111  27.476  17.732  1.00  0.85           H  
ATOM   2399  N   ASP A 165      13.162  26.305  24.888  1.00  1.05           N  
ATOM   2400  CA  ASP A 165      11.979  27.175  25.011  1.00  1.05           C  
ATOM   2401  C   ASP A 165      12.179  28.663  24.679  1.00  1.05           C  
ATOM   2402  O   ASP A 165      11.275  29.487  24.892  1.00  1.05           O  
ATOM   2403  CB  ASP A 165      11.364  27.023  26.413  1.00  1.05           C  
ATOM   2404  CG  ASP A 165      12.238  27.468  27.571  1.00  1.05           C  
ATOM   2405  OD1 ASP A 165      13.365  27.855  27.346  1.00  1.05           O  
ATOM   2406  OD2 ASP A 165      11.760  27.422  28.694  1.00  1.05           O  
ATOM   2407  H   ASP A 165      13.807  26.174  25.669  1.00  1.05           H  
ATOM   2408  HA  ASP A 165      11.235  26.798  24.311  1.00  1.05           H  
ATOM   2409 1HB  ASP A 165      10.430  27.578  26.451  1.00  1.05           H  
ATOM   2410 2HB  ASP A 165      11.109  25.975  26.571  1.00  1.05           H  
ATOM   2411  N   GLY A 166      13.347  28.994  24.158  1.00  1.32           N  
ATOM   2412  CA  GLY A 166      13.664  30.351  23.754  1.00  1.32           C  
ATOM   2413  C   GLY A 166      13.417  31.307  24.896  1.00  1.32           C  
ATOM   2414  O   GLY A 166      13.823  31.065  26.027  1.00  1.32           O  
ATOM   2415  H   GLY A 166      14.033  28.268  24.043  1.00  1.32           H  
ATOM   2416 1HA  GLY A 166      14.710  30.408  23.448  1.00  1.32           H  
ATOM   2417 2HA  GLY A 166      13.054  30.628  22.906  1.00  1.32           H  
ATOM   2418  N   THR A 167      12.707  32.392  24.608  1.00  1.63           N  
ATOM   2419  CA  THR A 167      12.384  33.377  25.630  1.00  1.63           C  
ATOM   2420  C   THR A 167      13.636  33.818  26.406  1.00  1.63           C  
ATOM   2421  O   THR A 167      13.589  34.029  27.618  1.00  1.63           O  
ATOM   2422  CB  THR A 167      11.377  32.745  26.624  1.00  1.63           C  
ATOM   2423  OG1 THR A 167      10.412  31.931  25.901  1.00  1.63           O  
ATOM   2424  CG2 THR A 167      10.636  33.843  27.376  1.00  1.63           C  
ATOM   2425  H   THR A 167      12.393  32.532  23.659  1.00  1.63           H  
ATOM   2426  HA  THR A 167      11.938  34.246  25.156  1.00  1.63           H  
ATOM   2427  HB  THR A 167      11.911  32.116  27.342  1.00  1.63           H  
ATOM   2428  HG1 THR A 167      10.849  31.091  25.554  1.00  1.63           H  
ATOM   2429 1HG2 THR A 167       9.932  33.393  28.073  1.00  1.63           H  
ATOM   2430 2HG2 THR A 167      11.352  34.454  27.929  1.00  1.63           H  
ATOM   2431 3HG2 THR A 167      10.097  34.470  26.668  1.00  1.63           H  
ATOM   2432  N   GLY A 168      14.748  33.994  25.685  1.00  1.87           N  
ATOM   2433  CA  GLY A 168      16.023  34.357  26.292  1.00  1.87           C  
ATOM   2434  C   GLY A 168      17.150  33.628  25.569  1.00  1.87           C  
ATOM   2435  O   GLY A 168      17.016  33.283  24.393  1.00  1.87           O  
ATOM   2436  H   GLY A 168      14.708  33.819  24.695  1.00  1.87           H  
ATOM   2437 1HA  GLY A 168      16.170  35.434  26.230  1.00  1.87           H  
ATOM   2438 2HA  GLY A 168      16.018  34.083  27.346  1.00  1.87           H  
ATOM   2439  N   TYR A 169      18.271  33.414  26.262  1.00  1.92           N  
ATOM   2440  CA  TYR A 169      19.440  32.760  25.664  1.00  1.92           C  
ATOM   2441  C   TYR A 169      19.548  31.285  26.084  1.00  1.92           C  
ATOM   2442  O   TYR A 169      20.545  30.614  25.814  1.00  1.92           O  
ATOM   2443  CB  TYR A 169      20.697  33.521  26.053  1.00  1.92           C  
ATOM   2444  CG  TYR A 169      20.691  34.941  25.525  1.00  1.92           C  
ATOM   2445  CD1 TYR A 169      20.373  35.994  26.373  1.00  1.92           C  
ATOM   2446  CD2 TYR A 169      20.989  35.191  24.193  1.00  1.92           C  
ATOM   2447  CE1 TYR A 169      20.356  37.291  25.892  1.00  1.92           C  
ATOM   2448  CE2 TYR A 169      20.972  36.488  23.712  1.00  1.92           C  
ATOM   2449  CZ  TYR A 169      20.657  37.535  24.556  1.00  1.92           C  
ATOM   2450  OH  TYR A 169      20.638  38.826  24.073  1.00  1.92           O  
ATOM   2451  H   TYR A 169      18.318  33.727  27.222  1.00  1.92           H  
ATOM   2452  HA  TYR A 169      19.335  32.786  24.578  1.00  1.92           H  
ATOM   2453 1HB  TYR A 169      20.789  33.552  27.140  1.00  1.92           H  
ATOM   2454 2HB  TYR A 169      21.572  33.009  25.659  1.00  1.92           H  
ATOM   2455  HD1 TYR A 169      20.137  35.799  27.420  1.00  1.92           H  
ATOM   2456  HD2 TYR A 169      21.236  34.366  23.526  1.00  1.92           H  
ATOM   2457  HE1 TYR A 169      20.104  38.116  26.557  1.00  1.92           H  
ATOM   2458  HE2 TYR A 169      21.207  36.685  22.665  1.00  1.92           H  
ATOM   2459  HH  TYR A 169      20.411  39.430  24.785  1.00  1.92           H  
ATOM   2460  N   ASN A 170      18.513  30.825  26.768  1.00  1.76           N  
ATOM   2461  CA  ASN A 170      18.332  29.465  27.264  1.00  1.76           C  
ATOM   2462  C   ASN A 170      16.887  29.134  26.793  1.00  1.76           C  
ATOM   2463  O   ASN A 170      16.418  29.881  25.941  1.00  1.76           O  
ATOM   2464  CB  ASN A 170      18.606  29.539  28.786  1.00  1.76           C  
ATOM   2465  CG  ASN A 170      20.110  29.530  29.142  1.00  1.76           C  
ATOM   2466  OD1 ASN A 170      20.828  28.516  29.026  1.00  1.76           O  
ATOM   2467  ND2 ASN A 170      20.594  30.666  29.589  1.00  1.76           N  
ATOM   2468  H   ASN A 170      17.759  31.474  26.931  1.00  1.76           H  
ATOM   2469  HA  ASN A 170      19.029  28.782  26.778  1.00  1.76           H  
ATOM   2470 1HB  ASN A 170      18.214  30.498  29.123  1.00  1.76           H  
ATOM   2471 2HB  ASN A 170      18.120  28.826  29.383  1.00  1.76           H  
ATOM   2472 1HD2 ASN A 170      21.562  30.731  29.847  1.00  1.76           H  
ATOM   2473 2HD2 ASN A 170      19.999  31.462  29.678  1.00  1.76           H  
ATOM   2474  N   THR A 171      16.146  28.126  27.320  1.00  1.47           N  
ATOM   2475  CA  THR A 171      16.559  27.026  28.188  1.00  1.47           C  
ATOM   2476  C   THR A 171      16.447  25.732  27.420  1.00  1.47           C  
ATOM   2477  O   THR A 171      15.458  25.459  26.737  1.00  1.47           O  
ATOM   2478  CB  THR A 171      15.693  26.927  29.461  1.00  1.47           C  
ATOM   2479  OG1 THR A 171      15.794  28.140  30.214  1.00  1.47           O  
ATOM   2480  CG2 THR A 171      16.146  25.743  30.330  1.00  1.47           C  
ATOM   2481  H   THR A 171      15.148  28.108  27.077  1.00  1.47           H  
ATOM   2482  HA  THR A 171      17.607  27.087  28.440  1.00  1.47           H  
ATOM   2483  HB  THR A 171      14.652  26.775  29.181  1.00  1.47           H  
ATOM   2484  HG1 THR A 171      15.268  28.820  29.765  1.00  1.47           H  
ATOM   2485 1HG2 THR A 171      15.519  25.695  31.218  1.00  1.47           H  
ATOM   2486 2HG2 THR A 171      16.045  24.815  29.774  1.00  1.47           H  
ATOM   2487 3HG2 THR A 171      17.186  25.879  30.624  1.00  1.47           H  
ATOM   2488  N   HIS A 172      17.494  24.938  27.507  1.00  1.17           N  
ATOM   2489  CA  HIS A 172      17.540  23.668  26.821  1.00  1.17           C  
ATOM   2490  C   HIS A 172      16.870  22.643  27.703  1.00  1.17           C  
ATOM   2491  O   HIS A 172      17.194  22.516  28.885  1.00  1.17           O  
ATOM   2492  CB  HIS A 172      18.980  23.392  26.452  1.00  1.17           C  
ATOM   2493  CG  HIS A 172      19.412  24.480  25.493  1.00  1.17           C  
ATOM   2494  ND1 HIS A 172      19.282  24.353  24.135  1.00  1.17           N  
ATOM   2495  CD2 HIS A 172      19.879  25.739  25.711  1.00  1.17           C  
ATOM   2496  CE1 HIS A 172      19.663  25.471  23.543  1.00  1.17           C  
ATOM   2497  NE2 HIS A 172      20.035  26.330  24.476  1.00  1.17           N  
ATOM   2498  H   HIS A 172      18.283  25.216  28.079  1.00  1.17           H  
ATOM   2499  HA  HIS A 172      16.968  23.717  25.893  1.00  1.17           H  
ATOM   2500 1HB  HIS A 172      19.616  23.405  27.341  1.00  1.17           H  
ATOM   2501 2HB  HIS A 172      19.071  22.419  25.964  1.00  1.17           H  
ATOM   2502  HD1 HIS A 172      18.886  23.559  23.660  1.00  1.17           H  
ATOM   2503  HD2 HIS A 172      20.114  26.300  26.620  1.00  1.17           H  
ATOM   2504  HE1 HIS A 172      19.633  25.555  22.454  1.00  1.17           H  
ATOM   2505  N   LEU A 173      15.853  22.013  27.160  1.00  0.93           N  
ATOM   2506  CA  LEU A 173      14.988  21.132  27.902  1.00  0.93           C  
ATOM   2507  C   LEU A 173      15.454  19.685  27.888  1.00  0.93           C  
ATOM   2508  O   LEU A 173      16.133  19.242  26.955  1.00  0.93           O  
ATOM   2509  CB  LEU A 173      13.604  21.219  27.256  1.00  0.93           C  
ATOM   2510  CG  LEU A 173      13.008  22.643  27.166  1.00  0.93           C  
ATOM   2511  CD1 LEU A 173      11.717  22.590  26.364  1.00  0.93           C  
ATOM   2512  CD2 LEU A 173      12.789  23.207  28.555  1.00  0.93           C  
ATOM   2513  H   LEU A 173      15.647  22.158  26.169  1.00  0.93           H  
ATOM   2514  HA  LEU A 173      14.942  21.480  28.932  1.00  0.93           H  
ATOM   2515 1HB  LEU A 173      13.671  20.831  26.240  1.00  0.93           H  
ATOM   2516 2HB  LEU A 173      12.909  20.594  27.814  1.00  0.93           H  
ATOM   2517  HG  LEU A 173      13.700  23.289  26.633  1.00  0.93           H  
ATOM   2518 1HD1 LEU A 173      11.303  23.592  26.266  1.00  0.93           H  
ATOM   2519 2HD1 LEU A 173      11.935  22.193  25.370  1.00  0.93           H  
ATOM   2520 3HD1 LEU A 173      11.000  21.947  26.867  1.00  0.93           H  
ATOM   2521 1HD2 LEU A 173      12.379  24.220  28.475  1.00  0.93           H  
ATOM   2522 2HD2 LEU A 173      12.092  22.573  29.101  1.00  0.93           H  
ATOM   2523 3HD2 LEU A 173      13.743  23.245  29.084  1.00  0.93           H  
ATOM   2524  N   ASN A 174      15.076  18.960  28.936  1.00  0.77           N  
ATOM   2525  CA  ASN A 174      15.259  17.518  29.012  1.00  0.77           C  
ATOM   2526  C   ASN A 174      13.890  16.889  29.179  1.00  0.77           C  
ATOM   2527  O   ASN A 174      13.728  15.672  29.218  1.00  0.77           O  
ATOM   2528  CB  ASN A 174      16.164  17.125  30.162  1.00  0.77           C  
ATOM   2529  CG  ASN A 174      15.657  17.529  31.494  1.00  0.77           C  
ATOM   2530  OD1 ASN A 174      15.062  18.605  31.666  1.00  0.77           O  
ATOM   2531  ND2 ASN A 174      15.871  16.677  32.454  1.00  0.77           N  
ATOM   2532  H   ASN A 174      14.590  19.418  29.692  1.00  0.77           H  
ATOM   2533  HA  ASN A 174      15.682  17.152  28.074  1.00  0.77           H  
ATOM   2534 1HB  ASN A 174      16.294  16.045  30.155  1.00  0.77           H  
ATOM   2535 2HB  ASN A 174      17.132  17.550  30.041  1.00  0.77           H  
ATOM   2536 1HD2 ASN A 174      15.556  16.874  33.382  1.00  0.77           H  
ATOM   2537 2HD2 ASN A 174      16.330  15.792  32.241  1.00  0.77           H  
ATOM   2538  N   SER A 175      12.885  17.741  29.278  1.00  0.67           N  
ATOM   2539  CA  SER A 175      11.541  17.266  29.496  1.00  0.67           C  
ATOM   2540  C   SER A 175      10.986  16.603  28.269  1.00  0.67           C  
ATOM   2541  O   SER A 175      11.409  16.896  27.137  1.00  0.67           O  
ATOM   2542  CB  SER A 175      10.659  18.417  29.913  1.00  0.67           C  
ATOM   2543  OG  SER A 175      10.548  19.373  28.881  1.00  0.67           O  
ATOM   2544  H   SER A 175      13.065  18.729  29.212  1.00  0.67           H  
ATOM   2545  HA  SER A 175      11.556  16.531  30.299  1.00  0.67           H  
ATOM   2546 1HB  SER A 175       9.675  18.046  30.164  1.00  0.67           H  
ATOM   2547 2HB  SER A 175      11.074  18.885  30.804  1.00  0.67           H  
ATOM   2548  HG  SER A 175      10.158  20.153  29.297  1.00  0.67           H  
ATOM   2549  N   VAL A 176      10.009  15.741  28.505  1.00  0.63           N  
ATOM   2550  CA  VAL A 176       9.308  15.068  27.444  1.00  0.63           C  
ATOM   2551  C   VAL A 176       7.823  15.159  27.686  1.00  0.63           C  
ATOM   2552  O   VAL A 176       7.369  14.895  28.798  1.00  0.63           O  
ATOM   2553  CB  VAL A 176       9.712  13.597  27.387  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176       8.963  12.885  26.233  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176      11.172  13.507  27.263  1.00  0.63           C  
ATOM   2556  H   VAL A 176       9.735  15.551  29.459  1.00  0.63           H  
ATOM   2557  HA  VAL A 176       9.554  15.551  26.508  1.00  0.63           H  
ATOM   2558  HB  VAL A 176       9.430  13.122  28.312  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176       9.245  11.835  26.207  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176       7.895  12.963  26.377  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176       9.217  13.356  25.293  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176      11.440  12.496  27.266  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176      11.495  13.977  26.352  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176      11.647  13.986  28.103  1.00  0.63           H  
ATOM   2565  N   GLU A 177       7.062  15.514  26.672  1.00  0.61           N  
ATOM   2566  CA  GLU A 177       5.618  15.548  26.861  1.00  0.61           C  
ATOM   2567  C   GLU A 177       4.953  14.562  25.914  1.00  0.61           C  
ATOM   2568  O   GLU A 177       5.409  14.379  24.789  1.00  0.61           O  
ATOM   2569  CB  GLU A 177       5.066  16.965  26.656  1.00  0.61           C  
ATOM   2570  CG  GLU A 177       5.539  18.016  27.669  1.00  0.61           C  
ATOM   2571  CD  GLU A 177       4.886  19.406  27.470  1.00  0.61           C  
ATOM   2572  OE1 GLU A 177       3.715  19.525  27.767  1.00  0.61           O  
ATOM   2573  OE2 GLU A 177       5.554  20.351  27.080  1.00  0.61           O  
ATOM   2574  H   GLU A 177       7.505  15.734  25.777  1.00  0.61           H  
ATOM   2575  HA  GLU A 177       5.379  15.234  27.876  1.00  0.61           H  
ATOM   2576 1HB  GLU A 177       5.306  17.315  25.648  1.00  0.61           H  
ATOM   2577 2HB  GLU A 177       3.984  16.935  26.746  1.00  0.61           H  
ATOM   2578 1HG  GLU A 177       5.300  17.657  28.671  1.00  0.61           H  
ATOM   2579 2HG  GLU A 177       6.619  18.106  27.600  1.00  0.61           H  
ATOM   2580  N   ALA A 178       3.875  13.921  26.357  1.00  0.61           N  
ATOM   2581  CA  ALA A 178       3.148  12.988  25.501  1.00  0.61           C  
ATOM   2582  C   ALA A 178       1.769  13.517  25.151  1.00  0.61           C  
ATOM   2583  O   ALA A 178       1.117  14.128  25.993  1.00  0.61           O  
ATOM   2584  CB  ALA A 178       3.015  11.650  26.185  1.00  0.61           C  
ATOM   2585  H   ALA A 178       3.558  14.080  27.306  1.00  0.61           H  
ATOM   2586  HA  ALA A 178       3.711  12.861  24.591  1.00  0.61           H  
ATOM   2587 1HB  ALA A 178       2.498  10.956  25.523  1.00  0.61           H  
ATOM   2588 2HB  ALA A 178       3.998  11.273  26.410  1.00  0.61           H  
ATOM   2589 3HB  ALA A 178       2.449  11.768  27.108  1.00  0.61           H  
ATOM   2590  N   TYR A 179       1.304  13.239  23.934  1.00  0.62           N  
ATOM   2591  CA  TYR A 179      -0.020  13.649  23.480  1.00  0.62           C  
ATOM   2592  C   TYR A 179      -0.949  12.519  23.186  1.00  0.62           C  
ATOM   2593  O   TYR A 179      -0.624  11.597  22.427  1.00  0.62           O  
ATOM   2594  CB  TYR A 179       0.076  14.489  22.241  1.00  0.62           C  
ATOM   2595  CG  TYR A 179      -1.237  14.900  21.618  1.00  0.62           C  
ATOM   2596  CD1 TYR A 179      -2.038  15.846  22.229  1.00  0.62           C  
ATOM   2597  CD2 TYR A 179      -1.616  14.357  20.406  1.00  0.62           C  
ATOM   2598  CE1 TYR A 179      -3.219  16.235  21.642  1.00  0.62           C  
ATOM   2599  CE2 TYR A 179      -2.790  14.750  19.820  1.00  0.62           C  
ATOM   2600  CZ  TYR A 179      -3.594  15.687  20.434  1.00  0.62           C  
ATOM   2601  OH  TYR A 179      -4.776  16.067  19.841  1.00  0.62           O  
ATOM   2602  H   TYR A 179       1.920  12.771  23.285  1.00  0.62           H  
ATOM   2603  HA  TYR A 179      -0.477  14.248  24.263  1.00  0.62           H  
ATOM   2604 1HB  TYR A 179       0.580  15.294  22.470  1.00  0.62           H  
ATOM   2605 2HB  TYR A 179       0.636  13.962  21.513  1.00  0.62           H  
ATOM   2606  HD1 TYR A 179      -1.738  16.273  23.178  1.00  0.62           H  
ATOM   2607  HD2 TYR A 179      -0.986  13.618  19.922  1.00  0.62           H  
ATOM   2608  HE1 TYR A 179      -3.850  16.968  22.123  1.00  0.62           H  
ATOM   2609  HE2 TYR A 179      -3.084  14.322  18.870  1.00  0.62           H  
ATOM   2610  HH  TYR A 179      -5.272  16.668  20.428  1.00  0.62           H  
ATOM   2611  N   ASP A 180      -2.129  12.629  23.767  1.00  0.64           N  
ATOM   2612  CA  ASP A 180      -3.181  11.664  23.597  1.00  0.64           C  
ATOM   2613  C   ASP A 180      -4.373  12.259  22.831  1.00  0.64           C  
ATOM   2614  O   ASP A 180      -5.186  12.972  23.436  1.00  0.64           O  
ATOM   2615  CB  ASP A 180      -3.630  11.172  24.961  1.00  0.64           C  
ATOM   2616  CG  ASP A 180      -4.727  10.121  24.896  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180      -5.221   9.840  23.818  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180      -5.090   9.631  25.944  1.00  0.64           O  
ATOM   2619  H   ASP A 180      -2.289  13.437  24.375  1.00  0.64           H  
ATOM   2620  HA  ASP A 180      -2.759  10.823  23.074  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180      -2.780  10.766  25.506  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180      -3.999  12.022  25.542  1.00  0.64           H  
ATOM   2623  N   PRO A 181      -4.551  11.943  21.530  1.00  0.66           N  
ATOM   2624  CA  PRO A 181      -5.559  12.492  20.641  1.00  0.66           C  
ATOM   2625  C   PRO A 181      -6.967  12.059  21.019  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -7.940  12.639  20.536  1.00  0.66           O  
ATOM   2627  CB  PRO A 181      -5.176  11.917  19.275  1.00  0.66           C  
ATOM   2628  CG  PRO A 181      -4.478  10.647  19.583  1.00  0.66           C  
ATOM   2629  CD  PRO A 181      -3.721  10.896  20.883  1.00  0.66           C  
ATOM   2630  HA  PRO A 181      -5.486  13.586  20.638  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181      -6.085  11.759  18.677  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181      -4.558  12.625  18.718  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181      -5.213   9.835  19.691  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -3.856  10.383  18.742  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181      -3.752   9.945  21.446  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181      -2.694  11.255  20.699  1.00  0.66           H  
ATOM   2637  N   GLU A 182      -7.097  11.031  21.872  1.00  0.67           N  
ATOM   2638  CA  GLU A 182      -8.424  10.565  22.246  1.00  0.67           C  
ATOM   2639  C   GLU A 182      -8.971  11.403  23.393  1.00  0.67           C  
ATOM   2640  O   GLU A 182     -10.150  11.315  23.743  1.00  0.67           O  
ATOM   2641  CB  GLU A 182      -8.393   9.084  22.634  1.00  0.67           C  
ATOM   2642  CG  GLU A 182      -8.032   8.142  21.480  1.00  0.67           C  
ATOM   2643  CD  GLU A 182      -8.048   6.666  21.858  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182      -8.346   6.347  22.987  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182      -7.759   5.861  21.002  1.00  0.67           O  
ATOM   2646  H   GLU A 182      -6.289  10.569  22.312  1.00  0.67           H  
ATOM   2647  HA  GLU A 182      -9.088  10.683  21.390  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182      -7.660   8.936  23.431  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182      -9.365   8.789  23.024  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182      -8.733   8.304  20.663  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182      -7.036   8.408  21.122  1.00  0.67           H  
ATOM   2652  N   ARG A 183      -8.094  12.209  23.988  1.00  0.67           N  
ATOM   2653  CA  ARG A 183      -8.439  13.082  25.089  1.00  0.67           C  
ATOM   2654  C   ARG A 183      -8.112  14.517  24.696  1.00  0.67           C  
ATOM   2655  O   ARG A 183      -8.613  15.468  25.295  1.00  0.67           O  
ATOM   2656  CB  ARG A 183      -7.705  12.662  26.353  1.00  0.67           C  
ATOM   2657  CG  ARG A 183      -8.162  11.312  26.931  1.00  0.67           C  
ATOM   2658  CD  ARG A 183      -7.341  10.873  28.103  1.00  0.67           C  
ATOM   2659  NE  ARG A 183      -7.910   9.675  28.746  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183      -7.718   8.381  28.374  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183      -6.944   8.050  27.356  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183      -8.328   7.421  29.055  1.00  0.67           N  
ATOM   2663  H   ARG A 183      -7.132  12.240  23.658  1.00  0.67           H  
ATOM   2664  HA  ARG A 183      -9.510  13.011  25.276  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183      -6.641  12.566  26.130  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183      -7.814  13.426  27.124  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183      -9.204  11.378  27.239  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183      -8.058  10.546  26.157  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183      -6.330  10.640  27.775  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183      -7.300  11.675  28.842  1.00  0.67           H  
ATOM   2671  HE  ARG A 183      -8.514   9.837  29.536  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183      -6.434   8.762  26.806  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183      -6.825   7.084  27.105  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183      -8.925   7.657  29.836  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183      -8.196   6.457  28.792  1.00  0.67           H  
ATOM   2676  N   ASN A 184      -7.297  14.654  23.643  1.00  0.67           N  
ATOM   2677  CA  ASN A 184      -6.802  15.940  23.160  1.00  0.67           C  
ATOM   2678  C   ASN A 184      -6.057  16.693  24.242  1.00  0.67           C  
ATOM   2679  O   ASN A 184      -6.340  17.857  24.526  1.00  0.67           O  
ATOM   2680  CB  ASN A 184      -7.909  16.795  22.567  1.00  0.67           C  
ATOM   2681  CG  ASN A 184      -7.366  17.999  21.754  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184      -6.289  17.962  21.118  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184      -8.139  19.070  21.763  1.00  0.67           N  
ATOM   2684  H   ASN A 184      -6.925  13.814  23.214  1.00  0.67           H  
ATOM   2685  HA  ASN A 184      -6.084  15.737  22.368  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184      -8.532  16.179  21.917  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184      -8.544  17.178  23.365  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184      -7.898  19.900  21.256  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184      -8.995  19.053  22.281  1.00  0.67           H  
ATOM   2690  N   GLU A 185      -5.098  16.014  24.853  1.00  0.66           N  
ATOM   2691  CA  GLU A 185      -4.306  16.656  25.890  1.00  0.66           C  
ATOM   2692  C   GLU A 185      -2.861  16.189  25.907  1.00  0.66           C  
ATOM   2693  O   GLU A 185      -2.530  15.079  25.476  1.00  0.66           O  
ATOM   2694  CB  GLU A 185      -4.911  16.393  27.276  1.00  0.66           C  
ATOM   2695  CG  GLU A 185      -4.845  14.937  27.726  1.00  0.66           C  
ATOM   2696  CD  GLU A 185      -5.494  14.678  29.084  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185      -6.069  15.583  29.645  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185      -5.397  13.567  29.555  1.00  0.66           O  
ATOM   2699  H   GLU A 185      -4.944  15.045  24.572  1.00  0.66           H  
ATOM   2700  HA  GLU A 185      -4.307  17.731  25.705  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185      -4.390  16.996  28.020  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185      -5.959  16.697  27.279  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185      -5.330  14.328  26.975  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185      -3.796  14.636  27.768  1.00  0.66           H  
ATOM   2705  N   TRP A 186      -2.001  17.056  26.435  1.00  0.65           N  
ATOM   2706  CA  TRP A 186      -0.597  16.739  26.644  1.00  0.65           C  
ATOM   2707  C   TRP A 186      -0.324  16.431  28.112  1.00  0.65           C  
ATOM   2708  O   TRP A 186      -0.951  17.015  28.999  1.00  0.65           O  
ATOM   2709  CB  TRP A 186       0.313  17.876  26.161  1.00  0.65           C  
ATOM   2710  CG  TRP A 186       0.408  17.987  24.654  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186      -0.436  18.657  23.848  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186       1.426  17.418  23.781  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186      -0.043  18.550  22.549  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186       1.099  17.781  22.485  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186       2.560  16.633  23.995  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186       1.883  17.358  21.370  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186       3.335  16.232  22.901  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186       3.005  16.580  21.631  1.00  0.65           C  
ATOM   2719  H   TRP A 186      -2.342  17.959  26.734  1.00  0.65           H  
ATOM   2720  HA  TRP A 186      -0.370  15.866  26.057  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186      -0.051  18.829  26.549  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186       1.322  17.727  26.557  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186      -1.312  19.206  24.183  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186      -0.567  19.005  21.790  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186       2.823  16.335  24.992  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186       1.641  17.607  20.348  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186       4.210  15.616  23.088  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186       3.629  16.236  20.807  1.00  0.65           H  
ATOM   2729  N   SER A 187       0.644  15.551  28.359  1.00  0.64           N  
ATOM   2730  CA  SER A 187       1.039  15.199  29.718  1.00  0.64           C  
ATOM   2731  C   SER A 187       2.540  14.999  29.849  1.00  0.64           C  
ATOM   2732  O   SER A 187       3.187  14.364  29.021  1.00  0.64           O  
ATOM   2733  CB  SER A 187       0.341  13.923  30.144  1.00  0.64           C  
ATOM   2734  OG  SER A 187       0.724  13.543  31.440  1.00  0.64           O  
ATOM   2735  H   SER A 187       1.078  15.088  27.566  1.00  0.64           H  
ATOM   2736  HA  SER A 187       0.743  16.009  30.385  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -0.740  14.068  30.105  1.00  0.64           H  
ATOM   2738 2HB  SER A 187       0.591  13.128  29.442  1.00  0.64           H  
ATOM   2739  HG  SER A 187       1.696  13.511  31.442  1.00  0.64           H  
ATOM   2740  N   LEU A 188       3.111  15.567  30.894  1.00  0.63           N  
ATOM   2741  CA  LEU A 188       4.536  15.396  31.142  1.00  0.63           C  
ATOM   2742  C   LEU A 188       4.850  13.932  31.436  1.00  0.63           C  
ATOM   2743  O   LEU A 188       4.157  13.306  32.244  1.00  0.63           O  
ATOM   2744  CB  LEU A 188       4.981  16.279  32.316  1.00  0.63           C  
ATOM   2745  CG  LEU A 188       6.484  16.299  32.604  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188       7.201  16.972  31.452  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188       6.741  17.031  33.911  1.00  0.63           C  
ATOM   2748  H   LEU A 188       2.548  16.106  31.538  1.00  0.63           H  
ATOM   2749  HA  LEU A 188       5.089  15.692  30.251  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188       4.673  17.303  32.114  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188       4.478  15.936  33.218  1.00  0.63           H  
ATOM   2752  HG  LEU A 188       6.855  15.275  32.680  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188       8.266  16.966  31.654  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188       7.001  16.434  30.547  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188       6.851  17.996  31.344  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188       7.811  17.040  34.117  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188       6.375  18.055  33.836  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188       6.220  16.517  34.719  1.00  0.63           H  
ATOM   2759  N   VAL A 189       5.878  13.393  30.792  1.00  0.64           N  
ATOM   2760  CA  VAL A 189       6.314  12.022  31.042  1.00  0.64           C  
ATOM   2761  C   VAL A 189       7.753  12.122  31.514  1.00  0.64           C  
ATOM   2762  O   VAL A 189       8.296  13.224  31.585  1.00  0.64           O  
ATOM   2763  CB  VAL A 189       6.180  11.093  29.814  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189       4.730  11.023  29.369  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189       7.037  11.543  28.717  1.00  0.64           C  
ATOM   2766  H   VAL A 189       6.389  13.958  30.112  1.00  0.64           H  
ATOM   2767  HA  VAL A 189       5.716  11.594  31.845  1.00  0.64           H  
ATOM   2768  HB  VAL A 189       6.476  10.093  30.109  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189       4.645  10.337  28.533  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189       4.113  10.667  30.194  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189       4.391  12.015  29.065  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189       6.943  10.864  27.880  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189       6.729  12.535  28.420  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189       8.067  11.552  29.063  1.00  0.64           H  
ATOM   2775  N   ALA A 190       8.364  11.013  31.905  1.00  0.65           N  
ATOM   2776  CA  ALA A 190       9.710  11.127  32.442  1.00  0.65           C  
ATOM   2777  C   ALA A 190      10.664  11.871  31.484  1.00  0.65           C  
ATOM   2778  O   ALA A 190      10.608  11.651  30.269  1.00  0.65           O  
ATOM   2779  CB  ALA A 190      10.284   9.758  32.717  1.00  0.65           C  
ATOM   2780  H   ALA A 190       7.900  10.107  31.860  1.00  0.65           H  
ATOM   2781  HA  ALA A 190       9.614  11.653  33.378  1.00  0.65           H  
ATOM   2782 1HB  ALA A 190      11.273   9.850  33.161  1.00  0.65           H  
ATOM   2783 2HB  ALA A 190       9.630   9.241  33.405  1.00  0.65           H  
ATOM   2784 3HB  ALA A 190      10.362   9.200  31.799  1.00  0.65           H  
ATOM   2785  N   PRO A 191      11.531  12.765  32.030  1.00  0.67           N  
ATOM   2786  CA  PRO A 191      12.564  13.547  31.368  1.00  0.67           C  
ATOM   2787  C   PRO A 191      13.795  12.718  31.054  1.00  0.67           C  
ATOM   2788  O   PRO A 191      14.010  11.667  31.658  1.00  0.67           O  
ATOM   2789  CB  PRO A 191      12.904  14.606  32.412  1.00  0.67           C  
ATOM   2790  CG  PRO A 191      12.660  13.942  33.725  1.00  0.67           C  
ATOM   2791  CD  PRO A 191      11.465  13.050  33.495  1.00  0.67           C  
ATOM   2792  HA  PRO A 191      12.158  13.998  30.457  1.00  0.67           H  
ATOM   2793 1HB  PRO A 191      13.945  14.896  32.281  1.00  0.67           H  
ATOM   2794 2HB  PRO A 191      12.298  15.502  32.260  1.00  0.67           H  
ATOM   2795 1HG  PRO A 191      13.558  13.378  34.024  1.00  0.67           H  
ATOM   2796 2HG  PRO A 191      12.485  14.696  34.504  1.00  0.67           H  
ATOM   2797 1HD  PRO A 191      11.607  12.140  34.094  1.00  0.67           H  
ATOM   2798 2HD  PRO A 191      10.542  13.605  33.749  1.00  0.67           H  
ATOM   2799  N   LEU A 192      14.635  13.231  30.163  1.00  0.69           N  
ATOM   2800  CA  LEU A 192      15.893  12.583  29.827  1.00  0.69           C  
ATOM   2801  C   LEU A 192      16.931  12.938  30.892  1.00  0.69           C  
ATOM   2802  O   LEU A 192      16.824  13.970  31.567  1.00  0.69           O  
ATOM   2803  CB  LEU A 192      16.375  13.044  28.438  1.00  0.69           C  
ATOM   2804  CG  LEU A 192      15.666  12.402  27.303  1.00  0.69           C  
ATOM   2805  CD1 LEU A 192      14.326  12.938  27.300  1.00  0.69           C  
ATOM   2806  CD2 LEU A 192      16.330  12.645  25.989  1.00  0.69           C  
ATOM   2807  H   LEU A 192      14.392  14.102  29.704  1.00  0.69           H  
ATOM   2808  HA  LEU A 192      15.752  11.502  29.819  1.00  0.69           H  
ATOM   2809 1HB  LEU A 192      16.241  14.125  28.357  1.00  0.69           H  
ATOM   2810 2HB  LEU A 192      17.437  12.818  28.342  1.00  0.69           H  
ATOM   2811  HG  LEU A 192      15.619  11.350  27.471  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 192      13.785  12.480  26.518  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 192      13.848  12.727  28.242  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 192      14.358  14.016  27.144  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 192      15.750  12.159  25.210  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 192      16.389  13.716  25.791  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 192      17.310  12.220  26.016  1.00  0.69           H  
ATOM   2818  N   SER A 193      17.961  12.106  31.046  1.00  0.72           N  
ATOM   2819  CA  SER A 193      19.022  12.402  32.008  1.00  0.72           C  
ATOM   2820  C   SER A 193      19.986  13.524  31.567  1.00  0.72           C  
ATOM   2821  O   SER A 193      20.736  14.062  32.384  1.00  0.72           O  
ATOM   2822  CB  SER A 193      19.771  11.122  32.314  1.00  0.72           C  
ATOM   2823  OG  SER A 193      20.433  10.641  31.193  1.00  0.72           O  
ATOM   2824  H   SER A 193      18.026  11.244  30.493  1.00  0.72           H  
ATOM   2825  HA  SER A 193      18.543  12.729  32.932  1.00  0.72           H  
ATOM   2826 1HB  SER A 193      20.489  11.308  33.110  1.00  0.72           H  
ATOM   2827 2HB  SER A 193      19.070  10.369  32.669  1.00  0.72           H  
ATOM   2828  HG  SER A 193      19.721  10.341  30.582  1.00  0.72           H  
ATOM   2829  N   THR A 194      19.953  13.873  30.284  1.00  0.73           N  
ATOM   2830  CA  THR A 194      20.779  14.935  29.706  1.00  0.73           C  
ATOM   2831  C   THR A 194      19.919  15.893  28.881  1.00  0.73           C  
ATOM   2832  O   THR A 194      19.045  15.455  28.133  1.00  0.73           O  
ATOM   2833  CB  THR A 194      21.926  14.345  28.854  1.00  0.73           C  
ATOM   2834  OG1 THR A 194      22.771  13.536  29.685  1.00  0.73           O  
ATOM   2835  CG2 THR A 194      22.760  15.423  28.177  1.00  0.73           C  
ATOM   2836  H   THR A 194      19.316  13.369  29.686  1.00  0.73           H  
ATOM   2837  HA  THR A 194      21.225  15.508  30.518  1.00  0.73           H  
ATOM   2838  HB  THR A 194      21.507  13.725  28.105  1.00  0.73           H  
ATOM   2839  HG1 THR A 194      23.016  14.033  30.475  1.00  0.73           H  
ATOM   2840 1HG2 THR A 194      23.545  14.954  27.586  1.00  0.73           H  
ATOM   2841 2HG2 THR A 194      22.134  16.009  27.524  1.00  0.73           H  
ATOM   2842 3HG2 THR A 194      23.208  16.070  28.927  1.00  0.73           H  
ATOM   2843  N   ARG A 195      20.144  17.199  29.040  1.00  0.74           N  
ATOM   2844  CA  ARG A 195      19.419  18.206  28.260  1.00  0.74           C  
ATOM   2845  C   ARG A 195      19.855  18.118  26.813  1.00  0.74           C  
ATOM   2846  O   ARG A 195      21.046  17.964  26.539  1.00  0.74           O  
ATOM   2847  CB  ARG A 195      19.696  19.584  28.828  1.00  0.74           C  
ATOM   2848  CG  ARG A 195      19.137  19.791  30.231  1.00  0.74           C  
ATOM   2849  CD  ARG A 195      19.484  21.113  30.809  1.00  0.74           C  
ATOM   2850  NE  ARG A 195      18.982  21.244  32.174  1.00  0.74           N  
ATOM   2851  CZ  ARG A 195      17.749  21.687  32.524  1.00  0.74           C  
ATOM   2852  NH1 ARG A 195      16.874  22.066  31.617  1.00  0.74           N  
ATOM   2853  NH2 ARG A 195      17.417  21.739  33.805  1.00  0.74           N  
ATOM   2854  H   ARG A 195      20.858  17.500  29.689  1.00  0.74           H  
ATOM   2855  HA  ARG A 195      18.353  18.007  28.297  1.00  0.74           H  
ATOM   2856 1HB  ARG A 195      20.772  19.768  28.854  1.00  0.74           H  
ATOM   2857 2HB  ARG A 195      19.245  20.341  28.181  1.00  0.74           H  
ATOM   2858 1HG  ARG A 195      18.049  19.745  30.180  1.00  0.74           H  
ATOM   2859 2HG  ARG A 195      19.504  19.009  30.894  1.00  0.74           H  
ATOM   2860 1HD  ARG A 195      20.571  21.214  30.834  1.00  0.74           H  
ATOM   2861 2HD  ARG A 195      19.073  21.910  30.214  1.00  0.74           H  
ATOM   2862  HE  ARG A 195      19.603  20.970  32.921  1.00  0.74           H  
ATOM   2863 1HH1 ARG A 195      17.106  22.053  30.615  1.00  0.74           H  
ATOM   2864 2HH1 ARG A 195      15.967  22.394  31.904  1.00  0.74           H  
ATOM   2865 1HH2 ARG A 195      18.079  21.450  34.511  1.00  0.74           H  
ATOM   2866 2HH2 ARG A 195      16.502  22.066  34.073  1.00  0.74           H  
ATOM   2867  N   ARG A 196      18.903  18.131  25.885  1.00  0.73           N  
ATOM   2868  CA  ARG A 196      19.289  18.014  24.482  1.00  0.73           C  
ATOM   2869  C   ARG A 196      18.437  18.834  23.534  1.00  0.73           C  
ATOM   2870  O   ARG A 196      17.206  18.721  23.544  1.00  0.73           O  
ATOM   2871  CB  ARG A 196      19.222  16.564  24.009  1.00  0.73           C  
ATOM   2872  CG  ARG A 196      20.180  15.594  24.642  1.00  0.73           C  
ATOM   2873  CD  ARG A 196      20.037  14.237  24.055  1.00  0.73           C  
ATOM   2874  NE  ARG A 196      21.062  13.324  24.535  1.00  0.73           N  
ATOM   2875  CZ  ARG A 196      20.926  12.575  25.633  1.00  0.73           C  
ATOM   2876  NH1 ARG A 196      19.830  12.653  26.298  1.00  0.73           N  
ATOM   2877  NH2 ARG A 196      21.879  11.768  26.055  1.00  0.73           N  
ATOM   2878  H   ARG A 196      17.930  18.282  26.160  1.00  0.73           H  
ATOM   2879  HA  ARG A 196      20.318  18.349  24.389  1.00  0.73           H  
ATOM   2880 1HB  ARG A 196      18.213  16.177  24.146  1.00  0.73           H  
ATOM   2881 2HB  ARG A 196      19.440  16.543  22.945  1.00  0.73           H  
ATOM   2882 1HG  ARG A 196      21.179  15.954  24.496  1.00  0.73           H  
ATOM   2883 2HG  ARG A 196      19.980  15.508  25.704  1.00  0.73           H  
ATOM   2884 1HD  ARG A 196      19.067  13.831  24.344  1.00  0.73           H  
ATOM   2885 2HD  ARG A 196      20.086  14.286  22.988  1.00  0.73           H  
ATOM   2886  HE  ARG A 196      21.928  13.263  24.007  1.00  0.73           H  
ATOM   2887 1HH1 ARG A 196      19.093  13.274  26.001  1.00  0.73           H  
ATOM   2888 2HH1 ARG A 196      19.695  12.078  27.122  1.00  0.73           H  
ATOM   2889 1HH2 ARG A 196      22.744  11.701  25.560  1.00  0.73           H  
ATOM   2890 2HH2 ARG A 196      21.752  11.222  26.901  1.00  0.73           H  
ATOM   2891  N   SER A 197      19.096  19.534  22.622  1.00  0.70           N  
ATOM   2892  CA  SER A 197      18.404  20.254  21.561  1.00  0.70           C  
ATOM   2893  C   SER A 197      18.938  19.801  20.220  1.00  0.70           C  
ATOM   2894  O   SER A 197      20.095  19.399  20.116  1.00  0.70           O  
ATOM   2895  CB  SER A 197      18.613  21.736  21.723  1.00  0.70           C  
ATOM   2896  OG  SER A 197      18.076  22.182  22.934  1.00  0.70           O  
ATOM   2897  H   SER A 197      20.107  19.618  22.723  1.00  0.70           H  
ATOM   2898  HA  SER A 197      17.339  20.027  21.602  1.00  0.70           H  
ATOM   2899 1HB  SER A 197      19.679  21.958  21.694  1.00  0.70           H  
ATOM   2900 2HB  SER A 197      18.141  22.263  20.895  1.00  0.70           H  
ATOM   2901  HG  SER A 197      17.209  21.754  23.015  1.00  0.70           H  
ATOM   2902  N   GLY A 198      18.100  19.807  19.182  1.00  0.68           N  
ATOM   2903  CA  GLY A 198      18.578  19.426  17.857  1.00  0.68           C  
ATOM   2904  C   GLY A 198      18.769  17.912  17.777  1.00  0.68           C  
ATOM   2905  O   GLY A 198      19.520  17.416  16.933  1.00  0.68           O  
ATOM   2906  H   GLY A 198      17.123  20.082  19.292  1.00  0.68           H  
ATOM   2907 1HA  GLY A 198      17.854  19.746  17.107  1.00  0.68           H  
ATOM   2908 2HA  GLY A 198      19.517  19.936  17.644  1.00  0.68           H  
ATOM   2909  N   VAL A 199      18.149  17.200  18.709  1.00  0.65           N  
ATOM   2910  CA  VAL A 199      18.242  15.751  18.855  1.00  0.65           C  
ATOM   2911  C   VAL A 199      17.330  15.028  17.886  1.00  0.65           C  
ATOM   2912  O   VAL A 199      16.196  15.462  17.664  1.00  0.65           O  
ATOM   2913  CB  VAL A 199      17.866  15.401  20.302  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199      16.381  15.720  20.556  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199      18.169  13.979  20.604  1.00  0.65           C  
ATOM   2916  H   VAL A 199      17.556  17.704  19.355  1.00  0.65           H  
ATOM   2917  HA  VAL A 199      19.273  15.440  18.665  1.00  0.65           H  
ATOM   2918  HB  VAL A 199      18.445  16.030  20.961  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199      16.124  15.504  21.594  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199      16.195  16.779  20.352  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199      15.765  15.115  19.900  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199      17.926  13.793  21.631  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199      17.589  13.323  19.965  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199      19.223  13.801  20.450  1.00  0.65           H  
ATOM   2925  N   GLY A 200      17.795  13.926  17.315  1.00  0.64           N  
ATOM   2926  CA  GLY A 200      16.924  13.189  16.421  1.00  0.64           C  
ATOM   2927  C   GLY A 200      16.196  12.148  17.237  1.00  0.64           C  
ATOM   2928  O   GLY A 200      16.769  11.602  18.177  1.00  0.64           O  
ATOM   2929  H   GLY A 200      18.734  13.586  17.535  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200      16.214  13.865  15.945  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200      17.511  12.736  15.642  1.00  0.64           H  
ATOM   2932  N   VAL A 201      14.943  11.869  16.909  1.00  0.64           N  
ATOM   2933  CA  VAL A 201      14.187  10.902  17.700  1.00  0.64           C  
ATOM   2934  C   VAL A 201      13.476   9.850  16.847  1.00  0.64           C  
ATOM   2935  O   VAL A 201      12.892  10.173  15.810  1.00  0.64           O  
ATOM   2936  CB  VAL A 201      13.203  11.631  18.643  1.00  0.64           C  
ATOM   2937  CG1 VAL A 201      12.402  10.662  19.423  1.00  0.64           C  
ATOM   2938  CG2 VAL A 201      13.972  12.487  19.648  1.00  0.64           C  
ATOM   2939  H   VAL A 201      14.512  12.326  16.117  1.00  0.64           H  
ATOM   2940  HA  VAL A 201      14.895  10.387  18.328  1.00  0.64           H  
ATOM   2941  HB  VAL A 201      12.530  12.238  18.043  1.00  0.64           H  
ATOM   2942 1HG1 VAL A 201      11.709  11.196  20.076  1.00  0.64           H  
ATOM   2943 2HG1 VAL A 201      11.863  10.034  18.766  1.00  0.64           H  
ATOM   2944 3HG1 VAL A 201      13.083  10.063  20.019  1.00  0.64           H  
ATOM   2945 1HG2 VAL A 201      13.270  12.976  20.280  1.00  0.64           H  
ATOM   2946 2HG2 VAL A 201      14.603  11.855  20.240  1.00  0.64           H  
ATOM   2947 3HG2 VAL A 201      14.579  13.220  19.153  1.00  0.64           H  
ATOM   2948  N   ALA A 202      13.544   8.588  17.283  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      12.905   7.492  16.550  1.00  0.66           C  
ATOM   2950  C   ALA A 202      12.395   6.372  17.445  1.00  0.66           C  
ATOM   2951  O   ALA A 202      12.822   6.222  18.583  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      13.875   6.907  15.561  1.00  0.66           C  
ATOM   2953  H   ALA A 202      14.067   8.413  18.143  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      12.050   7.903  16.013  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      13.364   6.148  15.020  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      14.176   7.694  14.891  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      14.739   6.485  16.074  1.00  0.66           H  
ATOM   2958  N   VAL A 203      11.473   5.566  16.916  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      10.941   4.427  17.668  1.00  0.68           C  
ATOM   2960  C   VAL A 203      11.281   3.076  17.086  1.00  0.68           C  
ATOM   2961  O   VAL A 203      11.117   2.826  15.891  1.00  0.68           O  
ATOM   2962  CB  VAL A 203       9.423   4.548  17.832  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203       8.828   3.323  18.509  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203       9.186   5.683  18.689  1.00  0.68           C  
ATOM   2965  H   VAL A 203      11.138   5.736  15.979  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      11.372   4.470  18.661  1.00  0.68           H  
ATOM   2967  HB  VAL A 203       8.954   4.684  16.859  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203       7.756   3.477  18.623  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203       9.003   2.440  17.899  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203       9.287   3.187  19.490  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203       8.131   5.835  18.847  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203       9.674   5.460  19.618  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203       9.619   6.536  18.244  1.00  0.68           H  
ATOM   2974  N   LEU A 204      11.769   2.215  17.968  1.00  0.70           N  
ATOM   2975  CA  LEU A 204      12.165   0.865  17.619  1.00  0.70           C  
ATOM   2976  C   LEU A 204      11.972  -0.115  18.776  1.00  0.70           C  
ATOM   2977  O   LEU A 204      12.396   0.135  19.902  1.00  0.70           O  
ATOM   2978  CB  LEU A 204      13.612   0.877  17.120  1.00  0.70           C  
ATOM   2979  CG  LEU A 204      14.231  -0.467  16.815  1.00  0.70           C  
ATOM   2980  CD1 LEU A 204      13.509  -1.170  15.696  1.00  0.70           C  
ATOM   2981  CD2 LEU A 204      15.611  -0.235  16.388  1.00  0.70           C  
ATOM   2982  H   LEU A 204      11.841   2.533  18.936  1.00  0.70           H  
ATOM   2983  HA  LEU A 204      11.536   0.534  16.794  1.00  0.70           H  
ATOM   2984 1HB  LEU A 204      13.657   1.459  16.207  1.00  0.70           H  
ATOM   2985 2HB  LEU A 204      14.234   1.366  17.859  1.00  0.70           H  
ATOM   2986  HG  LEU A 204      14.204  -1.086  17.703  1.00  0.70           H  
ATOM   2987 1HD1 LEU A 204      13.999  -2.122  15.514  1.00  0.70           H  
ATOM   2988 2HD1 LEU A 204      12.478  -1.347  15.966  1.00  0.70           H  
ATOM   2989 3HD1 LEU A 204      13.551  -0.566  14.806  1.00  0.70           H  
ATOM   2990 1HD2 LEU A 204      16.084  -1.171  16.167  1.00  0.70           H  
ATOM   2991 2HD2 LEU A 204      15.589   0.370  15.489  1.00  0.70           H  
ATOM   2992 3HD2 LEU A 204      16.161   0.276  17.176  1.00  0.70           H  
ATOM   2993  N   ASN A 205      11.307  -1.228  18.488  1.00  0.70           N  
ATOM   2994  CA  ASN A 205      11.055  -2.302  19.450  1.00  0.70           C  
ATOM   2995  C   ASN A 205      10.357  -1.830  20.724  1.00  0.70           C  
ATOM   2996  O   ASN A 205      10.657  -2.301  21.820  1.00  0.70           O  
ATOM   2997  CB  ASN A 205      12.346  -3.005  19.811  1.00  0.70           C  
ATOM   2998  CG  ASN A 205      13.002  -3.665  18.629  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205      12.342  -4.098  17.677  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205      14.300  -3.764  18.687  1.00  0.70           N  
ATOM   3001  H   ASN A 205      10.976  -1.350  17.542  1.00  0.70           H  
ATOM   3002  HA  ASN A 205      10.392  -3.029  18.976  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205      13.048  -2.296  20.253  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205      12.141  -3.765  20.565  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205      14.805  -4.202  17.941  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205      14.784  -3.413  19.487  1.00  0.70           H  
ATOM   3007  N   GLY A 206       9.416  -0.907  20.572  1.00  0.70           N  
ATOM   3008  CA  GLY A 206       8.645  -0.392  21.695  1.00  0.70           C  
ATOM   3009  C   GLY A 206       9.319   0.736  22.484  1.00  0.70           C  
ATOM   3010  O   GLY A 206       8.747   1.208  23.465  1.00  0.70           O  
ATOM   3011  H   GLY A 206       9.226  -0.558  19.646  1.00  0.70           H  
ATOM   3012 1HA  GLY A 206       7.683  -0.047  21.324  1.00  0.70           H  
ATOM   3013 2HA  GLY A 206       8.431  -1.215  22.374  1.00  0.70           H  
ATOM   3014  N   LEU A 207      10.522   1.156  22.091  1.00  0.68           N  
ATOM   3015  CA  LEU A 207      11.219   2.216  22.815  1.00  0.68           C  
ATOM   3016  C   LEU A 207      11.419   3.486  21.982  1.00  0.68           C  
ATOM   3017  O   LEU A 207      11.546   3.415  20.757  1.00  0.68           O  
ATOM   3018  CB  LEU A 207      12.579   1.710  23.271  1.00  0.68           C  
ATOM   3019  CG  LEU A 207      12.593   0.461  24.140  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207      14.028   0.069  24.405  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207      11.873   0.729  25.417  1.00  0.68           C  
ATOM   3022  H   LEU A 207      10.990   0.719  21.298  1.00  0.68           H  
ATOM   3023  HA  LEU A 207      10.631   2.479  23.693  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207      13.152   1.477  22.396  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207      13.081   2.511  23.816  1.00  0.68           H  
ATOM   3026  HG  LEU A 207      12.103  -0.361  23.608  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207      14.050  -0.831  25.017  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207      14.527  -0.124  23.463  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207      14.536   0.877  24.928  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207      11.881  -0.164  26.044  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207      12.374   1.542  25.931  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207      10.843   1.011  25.201  1.00  0.68           H  
ATOM   3033  N   ILE A 208      11.509   4.644  22.648  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      11.833   5.894  21.925  1.00  0.65           C  
ATOM   3035  C   ILE A 208      13.290   6.241  22.135  1.00  0.65           C  
ATOM   3036  O   ILE A 208      13.743   6.318  23.266  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      11.010   7.127  22.371  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208       9.596   6.925  22.167  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      11.457   8.334  21.602  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208       8.773   7.950  22.772  1.00  0.65           C  
ATOM   3041  H   ILE A 208      11.377   4.627  23.662  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      11.676   5.743  20.860  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      11.165   7.319  23.402  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208       9.375   6.934  21.130  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208       9.341   5.989  22.581  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      10.886   9.205  21.918  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      12.513   8.515  21.786  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      11.294   8.154  20.537  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208       7.747   7.707  22.569  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208       8.937   7.987  23.838  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208       9.020   8.912  22.336  1.00  0.65           H  
ATOM   3052  N   TYR A 209      14.029   6.421  21.057  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      15.444   6.728  21.139  1.00  0.63           C  
ATOM   3054  C   TYR A 209      15.720   8.167  20.774  1.00  0.63           C  
ATOM   3055  O   TYR A 209      15.266   8.641  19.736  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      16.202   5.830  20.183  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      16.155   4.392  20.560  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      15.035   3.658  20.238  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      17.232   3.787  21.178  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209      14.987   2.334  20.527  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209      17.178   2.441  21.472  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209      16.053   1.717  21.141  1.00  0.63           C  
ATOM   3063  OH  TYR A 209      15.978   0.376  21.412  1.00  0.63           O  
ATOM   3064  H   TYR A 209      13.595   6.338  20.148  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      15.789   6.564  22.153  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      15.776   5.936  19.183  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      17.246   6.143  20.135  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      14.185   4.138  19.739  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      18.116   4.368  21.424  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209      14.106   1.767  20.265  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209      18.024   1.952  21.955  1.00  0.63           H  
ATOM   3072  HH  TYR A 209      15.114   0.045  21.127  1.00  0.63           H  
ATOM   3073  N   ALA A 210      16.490   8.841  21.615  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      16.920  10.210  21.390  1.00  0.63           C  
ATOM   3075  C   ALA A 210      18.406  10.175  21.045  1.00  0.63           C  
ATOM   3076  O   ALA A 210      19.208   9.678  21.835  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      16.607  11.049  22.620  1.00  0.63           C  
ATOM   3078  H   ALA A 210      16.787   8.376  22.466  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      16.397  10.610  20.528  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      16.913  12.059  22.471  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      15.534  11.023  22.802  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      17.132  10.635  23.483  1.00  0.63           H  
ATOM   3083  N   VAL A 211      18.757  10.655  19.850  1.00  0.64           N  
ATOM   3084  CA  VAL A 211      20.112  10.564  19.310  1.00  0.64           C  
ATOM   3085  C   VAL A 211      20.838  11.897  19.124  1.00  0.64           C  
ATOM   3086  O   VAL A 211      20.372  12.791  18.403  1.00  0.64           O  
ATOM   3087  CB  VAL A 211      20.030   9.886  17.924  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211      21.388   9.806  17.279  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211      19.410   8.496  18.036  1.00  0.64           C  
ATOM   3090  H   VAL A 211      18.041  11.071  19.267  1.00  0.64           H  
ATOM   3091  HA  VAL A 211      20.702   9.947  19.985  1.00  0.64           H  
ATOM   3092  HB  VAL A 211      19.408  10.498  17.299  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211      21.299   9.349  16.297  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211      21.809  10.804  17.175  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211      22.021   9.214  17.900  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211      19.334   8.056  17.044  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211      20.038   7.876  18.653  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211      18.412   8.568  18.475  1.00  0.64           H  
ATOM   3099  N   GLY A 212      22.019  12.001  19.734  1.00  0.68           N  
ATOM   3100  CA  GLY A 212      22.872  13.183  19.638  1.00  0.68           C  
ATOM   3101  C   GLY A 212      22.232  14.453  20.188  1.00  0.68           C  
ATOM   3102  O   GLY A 212      21.703  14.457  21.300  1.00  0.68           O  
ATOM   3103  H   GLY A 212      22.346  11.237  20.331  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212      23.794  12.986  20.181  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212      23.157  13.343  18.598  1.00  0.68           H  
ATOM   3106  N   GLY A 213      22.274  15.525  19.404  1.00  0.78           N  
ATOM   3107  CA  GLY A 213      21.734  16.813  19.831  1.00  0.78           C  
ATOM   3108  C   GLY A 213      22.798  17.484  20.676  1.00  0.78           C  
ATOM   3109  O   GLY A 213      23.926  16.985  20.725  1.00  0.78           O  
ATOM   3110  H   GLY A 213      22.739  15.446  18.502  1.00  0.78           H  
ATOM   3111 1HA  GLY A 213      21.488  17.430  18.968  1.00  0.78           H  
ATOM   3112 2HA  GLY A 213      20.824  16.673  20.411  1.00  0.78           H  
ATOM   3113  N   TYR A 214      22.468  18.595  21.326  1.00  0.95           N  
ATOM   3114  CA  TYR A 214      23.483  19.282  22.127  1.00  0.95           C  
ATOM   3115  C   TYR A 214      22.952  19.843  23.434  1.00  0.95           C  
ATOM   3116  O   TYR A 214      21.755  20.114  23.577  1.00  0.95           O  
ATOM   3117  CB  TYR A 214      24.132  20.401  21.292  1.00  0.95           C  
ATOM   3118  CG  TYR A 214      23.237  21.528  20.877  1.00  0.95           C  
ATOM   3119  CD1 TYR A 214      23.178  22.666  21.636  1.00  0.95           C  
ATOM   3120  CD2 TYR A 214      22.476  21.418  19.724  1.00  0.95           C  
ATOM   3121  CE1 TYR A 214      22.358  23.714  21.258  1.00  0.95           C  
ATOM   3122  CE2 TYR A 214      21.656  22.455  19.337  1.00  0.95           C  
ATOM   3123  CZ  TYR A 214      21.594  23.603  20.098  1.00  0.95           C  
ATOM   3124  OH  TYR A 214      20.776  24.642  19.707  1.00  0.95           O  
ATOM   3125  H   TYR A 214      21.531  18.968  21.198  1.00  0.95           H  
ATOM   3126  HA  TYR A 214      24.258  18.564  22.384  1.00  0.95           H  
ATOM   3127 1HB  TYR A 214      24.967  20.827  21.855  1.00  0.95           H  
ATOM   3128 2HB  TYR A 214      24.551  19.964  20.393  1.00  0.95           H  
ATOM   3129  HD1 TYR A 214      23.787  22.734  22.529  1.00  0.95           H  
ATOM   3130  HD2 TYR A 214      22.525  20.512  19.128  1.00  0.95           H  
ATOM   3131  HE1 TYR A 214      22.317  24.621  21.861  1.00  0.95           H  
ATOM   3132  HE2 TYR A 214      21.057  22.365  18.430  1.00  0.95           H  
ATOM   3133  HH  TYR A 214      20.329  24.404  18.890  1.00  0.95           H  
ATOM   3134  N   ASP A 215      23.867  20.025  24.392  1.00  1.22           N  
ATOM   3135  CA  ASP A 215      23.542  20.633  25.689  1.00  1.22           C  
ATOM   3136  C   ASP A 215      23.760  22.141  25.642  1.00  1.22           C  
ATOM   3137  O   ASP A 215      24.762  22.651  26.123  1.00  1.22           O  
ATOM   3138  CB  ASP A 215      24.396  20.007  26.803  1.00  1.22           C  
ATOM   3139  CG  ASP A 215      24.041  20.510  28.250  1.00  1.22           C  
ATOM   3140  OD1 ASP A 215      23.166  21.347  28.388  1.00  1.22           O  
ATOM   3141  OD2 ASP A 215      24.658  20.047  29.191  1.00  1.22           O  
ATOM   3142  H   ASP A 215      24.832  19.751  24.183  1.00  1.22           H  
ATOM   3143  HA  ASP A 215      22.491  20.438  25.911  1.00  1.22           H  
ATOM   3144 1HB  ASP A 215      24.273  18.919  26.778  1.00  1.22           H  
ATOM   3145 2HB  ASP A 215      25.453  20.221  26.608  1.00  1.22           H  
ATOM   3146  N   GLY A 216      22.816  22.888  25.102  1.00  1.57           N  
ATOM   3147  CA  GLY A 216      23.084  24.307  24.864  1.00  1.57           C  
ATOM   3148  C   GLY A 216      23.527  25.150  26.071  1.00  1.57           C  
ATOM   3149  O   GLY A 216      24.420  25.994  25.934  1.00  1.57           O  
ATOM   3150  H   GLY A 216      21.961  22.456  24.770  1.00  1.57           H  
ATOM   3151 1HA  GLY A 216      23.825  24.400  24.085  1.00  1.57           H  
ATOM   3152 2HA  GLY A 216      22.200  24.748  24.438  1.00  1.57           H  
ATOM   3153  N   THR A 217      22.978  24.904  27.259  1.00  1.92           N  
ATOM   3154  CA  THR A 217      23.343  25.725  28.412  1.00  1.92           C  
ATOM   3155  C   THR A 217      24.813  25.616  28.819  1.00  1.92           C  
ATOM   3156  O   THR A 217      25.487  26.623  29.028  1.00  1.92           O  
ATOM   3157  CB  THR A 217      22.428  25.430  29.608  1.00  1.92           C  
ATOM   3158  OG1 THR A 217      21.071  25.783  29.264  1.00  1.92           O  
ATOM   3159  CG2 THR A 217      22.868  26.213  30.830  1.00  1.92           C  
ATOM   3160  H   THR A 217      22.298  24.161  27.356  1.00  1.92           H  
ATOM   3161  HA  THR A 217      23.168  26.769  28.135  1.00  1.92           H  
ATOM   3162  HB  THR A 217      22.467  24.359  29.826  1.00  1.92           H  
ATOM   3163  HG1 THR A 217      21.021  26.756  29.139  1.00  1.92           H  
ATOM   3164 1HG2 THR A 217      22.205  25.986  31.663  1.00  1.92           H  
ATOM   3165 2HG2 THR A 217      23.886  25.934  31.088  1.00  1.92           H  
ATOM   3166 3HG2 THR A 217      22.829  27.283  30.614  1.00  1.92           H  
ATOM   3167  N   GLY A 218      25.347  24.400  28.894  1.00  2.11           N  
ATOM   3168  CA  GLY A 218      26.732  24.195  29.336  1.00  2.11           C  
ATOM   3169  C   GLY A 218      27.777  24.432  28.236  1.00  2.11           C  
ATOM   3170  O   GLY A 218      28.624  23.576  27.991  1.00  2.11           O  
ATOM   3171  H   GLY A 218      24.778  23.590  28.659  1.00  2.11           H  
ATOM   3172 1HA  GLY A 218      26.939  24.851  30.181  1.00  2.11           H  
ATOM   3173 2HA  GLY A 218      26.827  23.173  29.702  1.00  2.11           H  
ATOM   3174  N   TYR A 219      27.723  25.607  27.602  1.00  2.04           N  
ATOM   3175  CA  TYR A 219      28.578  25.964  26.458  1.00  2.04           C  
ATOM   3176  C   TYR A 219      28.413  24.962  25.312  1.00  2.04           C  
ATOM   3177  O   TYR A 219      29.398  24.505  24.727  1.00  2.04           O  
ATOM   3178  CB  TYR A 219      30.057  26.032  26.859  1.00  2.04           C  
ATOM   3179  CG  TYR A 219      30.355  26.993  27.985  1.00  2.04           C  
ATOM   3180  CD1 TYR A 219      30.528  26.511  29.275  1.00  2.04           C  
ATOM   3181  CD2 TYR A 219      30.459  28.352  27.731  1.00  2.04           C  
ATOM   3182  CE1 TYR A 219      30.805  27.385  30.307  1.00  2.04           C  
ATOM   3183  CE2 TYR A 219      30.737  29.227  28.764  1.00  2.04           C  
ATOM   3184  CZ  TYR A 219      30.910  28.748  30.048  1.00  2.04           C  
ATOM   3185  OH  TYR A 219      31.188  29.620  31.076  1.00  2.04           O  
ATOM   3186  H   TYR A 219      27.012  26.257  27.931  1.00  2.04           H  
ATOM   3187  HA  TYR A 219      28.267  26.941  26.089  1.00  2.04           H  
ATOM   3188 1HB  TYR A 219      30.423  25.046  27.139  1.00  2.04           H  
ATOM   3189 2HB  TYR A 219      30.638  26.349  25.994  1.00  2.04           H  
ATOM   3190  HD1 TYR A 219      30.448  25.441  29.471  1.00  2.04           H  
ATOM   3191  HD2 TYR A 219      30.324  28.731  26.717  1.00  2.04           H  
ATOM   3192  HE1 TYR A 219      30.942  27.007  31.320  1.00  2.04           H  
ATOM   3193  HE2 TYR A 219      30.820  30.296  28.565  1.00  2.04           H  
ATOM   3194  HH  TYR A 219      31.287  29.127  31.894  1.00  2.04           H  
ATOM   3195  N   ASN A 220      27.165  24.639  24.983  1.00  1.76           N  
ATOM   3196  CA  ASN A 220      26.829  23.651  23.959  1.00  1.76           C  
ATOM   3197  C   ASN A 220      27.492  22.303  24.266  1.00  1.76           C  
ATOM   3198  O   ASN A 220      27.477  21.854  25.409  1.00  1.76           O  
ATOM   3199  CB  ASN A 220      27.192  24.158  22.564  1.00  1.76           C  
ATOM   3200  CG  ASN A 220      26.457  25.414  22.171  1.00  1.76           C  
ATOM   3201  OD1 ASN A 220      25.237  25.527  22.318  1.00  1.76           O  
ATOM   3202  ND2 ASN A 220      27.192  26.372  21.663  1.00  1.76           N  
ATOM   3203  H   ASN A 220      26.388  25.089  25.472  1.00  1.76           H  
ATOM   3204  HA  ASN A 220      25.766  23.473  23.980  1.00  1.76           H  
ATOM   3205 1HB  ASN A 220      28.265  24.330  22.481  1.00  1.76           H  
ATOM   3206 2HB  ASN A 220      26.919  23.400  21.827  1.00  1.76           H  
ATOM   3207 1HD2 ASN A 220      26.766  27.233  21.381  1.00  1.76           H  
ATOM   3208 2HD2 ASN A 220      28.178  26.243  21.557  1.00  1.76           H  
ATOM   3209  N   THR A 221      28.116  21.694  23.256  1.00  1.39           N  
ATOM   3210  CA  THR A 221      28.737  20.365  23.304  1.00  1.39           C  
ATOM   3211  C   THR A 221      27.852  19.429  22.520  1.00  1.39           C  
ATOM   3212  O   THR A 221      26.743  19.084  22.952  1.00  1.39           O  
ATOM   3213  CB  THR A 221      28.891  19.728  24.707  1.00  1.39           C  
ATOM   3214  OG1 THR A 221      29.660  20.569  25.554  1.00  1.39           O  
ATOM   3215  CG2 THR A 221      29.592  18.374  24.567  1.00  1.39           C  
ATOM   3216  H   THR A 221      28.127  22.160  22.366  1.00  1.39           H  
ATOM   3217  HA  THR A 221      29.715  20.405  22.822  1.00  1.39           H  
ATOM   3218  HB  THR A 221      27.915  19.544  25.154  1.00  1.39           H  
ATOM   3219  HG1 THR A 221      29.050  21.270  25.875  1.00  1.39           H  
ATOM   3220 1HG2 THR A 221      29.698  17.916  25.549  1.00  1.39           H  
ATOM   3221 2HG2 THR A 221      29.000  17.723  23.926  1.00  1.39           H  
ATOM   3222 3HG2 THR A 221      30.575  18.516  24.124  1.00  1.39           H  
ATOM   3223  N   HIS A 222      28.309  19.050  21.341  1.00  1.07           N  
ATOM   3224  CA  HIS A 222      27.519  18.146  20.532  1.00  1.07           C  
ATOM   3225  C   HIS A 222      27.682  16.777  21.140  1.00  1.07           C  
ATOM   3226  O   HIS A 222      28.781  16.424  21.576  1.00  1.07           O  
ATOM   3227  CB  HIS A 222      27.994  18.234  19.092  1.00  1.07           C  
ATOM   3228  CG  HIS A 222      27.749  19.606  18.586  1.00  1.07           C  
ATOM   3229  ND1 HIS A 222      26.502  20.064  18.281  1.00  1.07           N  
ATOM   3230  CD2 HIS A 222      28.588  20.641  18.394  1.00  1.07           C  
ATOM   3231  CE1 HIS A 222      26.571  21.317  17.915  1.00  1.07           C  
ATOM   3232  NE2 HIS A 222      27.832  21.708  17.974  1.00  1.07           N  
ATOM   3233  H   HIS A 222      29.211  19.368  21.015  1.00  1.07           H  
ATOM   3234  HA  HIS A 222      26.462  18.410  20.568  1.00  1.07           H  
ATOM   3235 1HB  HIS A 222      29.058  18.006  19.019  1.00  1.07           H  
ATOM   3236 2HB  HIS A 222      27.445  17.521  18.469  1.00  1.07           H  
ATOM   3237  HD1 HIS A 222      25.646  19.538  18.320  1.00  1.07           H  
ATOM   3238  HD2 HIS A 222      29.664  20.746  18.527  1.00  1.07           H  
ATOM   3239  HE1 HIS A 222      25.663  21.843  17.655  1.00  1.07           H  
ATOM   3240  N   LEU A 223      26.611  16.015  21.169  1.00  0.85           N  
ATOM   3241  CA  LEU A 223      26.636  14.708  21.774  1.00  0.85           C  
ATOM   3242  C   LEU A 223      26.621  13.590  20.759  1.00  0.85           C  
ATOM   3243  O   LEU A 223      26.168  13.758  19.623  1.00  0.85           O  
ATOM   3244  CB  LEU A 223      25.422  14.587  22.689  1.00  0.85           C  
ATOM   3245  CG  LEU A 223      25.307  15.682  23.739  1.00  0.85           C  
ATOM   3246  CD1 LEU A 223      24.019  15.492  24.470  1.00  0.85           C  
ATOM   3247  CD2 LEU A 223      26.509  15.654  24.668  1.00  0.85           C  
ATOM   3248  H   LEU A 223      25.723  16.376  20.816  1.00  0.85           H  
ATOM   3249  HA  LEU A 223      27.540  14.618  22.371  1.00  0.85           H  
ATOM   3250 1HB  LEU A 223      24.523  14.633  22.078  1.00  0.85           H  
ATOM   3251 2HB  LEU A 223      25.446  13.625  23.197  1.00  0.85           H  
ATOM   3252  HG  LEU A 223      25.269  16.651  23.244  1.00  0.85           H  
ATOM   3253 1HD1 LEU A 223      23.888  16.285  25.208  1.00  0.85           H  
ATOM   3254 2HD1 LEU A 223      23.218  15.536  23.736  1.00  0.85           H  
ATOM   3255 3HD1 LEU A 223      24.011  14.523  24.968  1.00  0.85           H  
ATOM   3256 1HD2 LEU A 223      26.415  16.451  25.407  1.00  0.85           H  
ATOM   3257 2HD2 LEU A 223      26.558  14.690  25.173  1.00  0.85           H  
ATOM   3258 3HD2 LEU A 223      27.416  15.805  24.086  1.00  0.85           H  
ATOM   3259  N   ASN A 224      27.129  12.443  21.182  1.00  0.72           N  
ATOM   3260  CA  ASN A 224      27.053  11.217  20.406  1.00  0.72           C  
ATOM   3261  C   ASN A 224      26.248  10.191  21.177  1.00  0.72           C  
ATOM   3262  O   ASN A 224      26.002   9.082  20.718  1.00  0.72           O  
ATOM   3263  CB  ASN A 224      28.435  10.679  20.110  1.00  0.72           C  
ATOM   3264  CG  ASN A 224      29.222  10.366  21.330  1.00  0.72           C  
ATOM   3265  OD1 ASN A 224      29.136  11.067  22.353  1.00  0.72           O  
ATOM   3266  ND2 ASN A 224      29.986   9.317  21.251  1.00  0.72           N  
ATOM   3267  H   ASN A 224      27.552  12.408  22.098  1.00  0.72           H  
ATOM   3268  HA  ASN A 224      26.529  11.412  19.467  1.00  0.72           H  
ATOM   3269 1HB  ASN A 224      28.332   9.774  19.528  1.00  0.72           H  
ATOM   3270 2HB  ASN A 224      28.995  11.361  19.516  1.00  0.72           H  
ATOM   3271 1HD2 ASN A 224      30.545   9.038  22.031  1.00  0.72           H  
ATOM   3272 2HD2 ASN A 224      29.982   8.765  20.394  1.00  0.72           H  
ATOM   3273  N   SER A 225      25.820  10.566  22.363  1.00  0.64           N  
ATOM   3274  CA  SER A 225      25.095   9.641  23.198  1.00  0.64           C  
ATOM   3275  C   SER A 225      23.720   9.392  22.638  1.00  0.64           C  
ATOM   3276  O   SER A 225      23.202  10.206  21.859  1.00  0.64           O  
ATOM   3277  CB  SER A 225      24.960  10.213  24.577  1.00  0.64           C  
ATOM   3278  OG  SER A 225      24.142  11.337  24.516  1.00  0.64           O  
ATOM   3279  H   SER A 225      26.013  11.496  22.694  1.00  0.64           H  
ATOM   3280  HA  SER A 225      25.632   8.696  23.240  1.00  0.64           H  
ATOM   3281 1HB  SER A 225      24.517   9.467  25.240  1.00  0.64           H  
ATOM   3282 2HB  SER A 225      25.939  10.480  24.974  1.00  0.64           H  
ATOM   3283  HG  SER A 225      23.429  11.087  23.907  1.00  0.64           H  
ATOM   3284  N   VAL A 226      23.137   8.282  23.058  1.00  0.61           N  
ATOM   3285  CA  VAL A 226      21.786   7.925  22.694  1.00  0.61           C  
ATOM   3286  C   VAL A 226      21.040   7.485  23.940  1.00  0.61           C  
ATOM   3287  O   VAL A 226      21.592   6.756  24.769  1.00  0.61           O  
ATOM   3288  CB  VAL A 226      21.780   6.820  21.647  1.00  0.61           C  
ATOM   3289  CG1 VAL A 226      20.324   6.460  21.256  1.00  0.61           C  
ATOM   3290  CG2 VAL A 226      22.576   7.257  20.484  1.00  0.61           C  
ATOM   3291  H   VAL A 226      23.645   7.660  23.674  1.00  0.61           H  
ATOM   3292  HA  VAL A 226      21.303   8.800  22.279  1.00  0.61           H  
ATOM   3293  HB  VAL A 226      22.243   5.946  22.061  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 226      20.332   5.662  20.518  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 226      19.773   6.133  22.123  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 226      19.834   7.332  20.844  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 226      22.592   6.484  19.792  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 226      22.140   8.139  20.046  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 226      23.591   7.465  20.780  1.00  0.61           H  
ATOM   3300  N   GLU A 227      19.807   7.937  24.102  1.00  0.60           N  
ATOM   3301  CA  GLU A 227      19.073   7.541  25.295  1.00  0.60           C  
ATOM   3302  C   GLU A 227      17.709   6.977  24.899  1.00  0.60           C  
ATOM   3303  O   GLU A 227      17.030   7.525  24.033  1.00  0.60           O  
ATOM   3304  CB  GLU A 227      18.988   8.753  26.226  1.00  0.60           C  
ATOM   3305  CG  GLU A 227      18.528   8.476  27.621  1.00  0.60           C  
ATOM   3306  CD  GLU A 227      18.617   9.702  28.502  1.00  0.60           C  
ATOM   3307  OE1 GLU A 227      19.027  10.718  28.030  1.00  0.60           O  
ATOM   3308  OE2 GLU A 227      18.321   9.628  29.662  1.00  0.60           O  
ATOM   3309  H   GLU A 227      19.408   8.553  23.392  1.00  0.60           H  
ATOM   3310  HA  GLU A 227      19.614   6.747  25.802  1.00  0.60           H  
ATOM   3311 1HB  GLU A 227      19.963   9.234  26.282  1.00  0.60           H  
ATOM   3312 2HB  GLU A 227      18.296   9.482  25.798  1.00  0.60           H  
ATOM   3313 1HG  GLU A 227      17.553   8.076  27.610  1.00  0.60           H  
ATOM   3314 2HG  GLU A 227      19.175   7.719  28.037  1.00  0.60           H  
ATOM   3315  N   ALA A 228      17.335   5.840  25.483  1.00  0.61           N  
ATOM   3316  CA  ALA A 228      16.076   5.180  25.148  1.00  0.61           C  
ATOM   3317  C   ALA A 228      15.013   5.358  26.225  1.00  0.61           C  
ATOM   3318  O   ALA A 228      15.328   5.348  27.411  1.00  0.61           O  
ATOM   3319  CB  ALA A 228      16.317   3.704  24.928  1.00  0.61           C  
ATOM   3320  H   ALA A 228      17.933   5.430  26.187  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      15.713   5.612  24.232  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228      15.384   3.227  24.638  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228      17.048   3.580  24.143  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228      16.690   3.256  25.847  1.00  0.61           H  
ATOM   3325  N   TYR A 229      13.748   5.451  25.812  1.00  0.62           N  
ATOM   3326  CA  TYR A 229      12.610   5.565  26.724  1.00  0.62           C  
ATOM   3327  C   TYR A 229      11.691   4.394  26.683  1.00  0.62           C  
ATOM   3328  O   TYR A 229      11.253   3.969  25.609  1.00  0.62           O  
ATOM   3329  CB  TYR A 229      11.773   6.769  26.403  1.00  0.62           C  
ATOM   3330  CG  TYR A 229      10.524   6.970  27.249  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229      10.621   7.263  28.595  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229       9.279   6.909  26.656  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229       9.485   7.482  29.343  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229       8.148   7.134  27.404  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229       8.246   7.417  28.741  1.00  0.62           C  
ATOM   3336  OH  TYR A 229       7.098   7.635  29.471  1.00  0.62           O  
ATOM   3337  H   TYR A 229      13.580   5.502  24.817  1.00  0.62           H  
ATOM   3338  HA  TYR A 229      12.988   5.655  27.739  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229      12.336   7.567  26.467  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229      11.461   6.687  25.397  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229      11.596   7.317  29.061  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229       9.196   6.682  25.600  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229       9.564   7.705  30.395  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229       7.171   7.085  26.938  1.00  0.62           H  
ATOM   3345  HH  TYR A 229       7.310   7.750  30.413  1.00  0.62           H  
ATOM   3346  N   ASP A 230      11.369   3.908  27.869  1.00  0.64           N  
ATOM   3347  CA  ASP A 230      10.462   2.803  28.054  1.00  0.64           C  
ATOM   3348  C   ASP A 230       9.183   3.229  28.796  1.00  0.64           C  
ATOM   3349  O   ASP A 230       9.200   3.332  30.031  1.00  0.64           O  
ATOM   3350  CB  ASP A 230      11.186   1.711  28.822  1.00  0.64           C  
ATOM   3351  CG  ASP A 230      10.347   0.463  29.081  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230       9.152   0.464  28.830  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230      10.917  -0.484  29.578  1.00  0.64           O  
ATOM   3354  H   ASP A 230      11.800   4.337  28.692  1.00  0.64           H  
ATOM   3355  HA  ASP A 230      10.221   2.393  27.083  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230      12.091   1.425  28.289  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230      11.507   2.113  29.788  1.00  0.64           H  
ATOM   3358  N   PRO A 231       8.053   3.449  28.080  1.00  0.66           N  
ATOM   3359  CA  PRO A 231       6.760   3.887  28.584  1.00  0.66           C  
ATOM   3360  C   PRO A 231       6.155   2.941  29.616  1.00  0.66           C  
ATOM   3361  O   PRO A 231       5.262   3.343  30.363  1.00  0.66           O  
ATOM   3362  CB  PRO A 231       5.870   3.858  27.335  1.00  0.66           C  
ATOM   3363  CG  PRO A 231       6.778   3.994  26.196  1.00  0.66           C  
ATOM   3364  CD  PRO A 231       8.058   3.287  26.605  1.00  0.66           C  
ATOM   3365  HA  PRO A 231       6.843   4.900  28.988  1.00  0.66           H  
ATOM   3366 1HB  PRO A 231       5.297   2.920  27.312  1.00  0.66           H  
ATOM   3367 2HB  PRO A 231       5.140   4.681  27.383  1.00  0.66           H  
ATOM   3368 1HG  PRO A 231       6.294   3.502  25.354  1.00  0.66           H  
ATOM   3369 2HG  PRO A 231       6.912   5.036  25.913  1.00  0.66           H  
ATOM   3370 1HD  PRO A 231       8.035   2.219  26.317  1.00  0.66           H  
ATOM   3371 2HD  PRO A 231       8.876   3.832  26.140  1.00  0.66           H  
ATOM   3372  N   GLU A 232       6.606   1.679  29.658  1.00  0.67           N  
ATOM   3373  CA  GLU A 232       6.022   0.731  30.599  1.00  0.67           C  
ATOM   3374  C   GLU A 232       6.666   0.850  31.970  1.00  0.67           C  
ATOM   3375  O   GLU A 232       6.184   0.282  32.953  1.00  0.67           O  
ATOM   3376  CB  GLU A 232       6.151  -0.701  30.070  1.00  0.67           C  
ATOM   3377  CG  GLU A 232       5.347  -0.962  28.790  1.00  0.67           C  
ATOM   3378  CD  GLU A 232       5.438  -2.391  28.275  1.00  0.67           C  
ATOM   3379  OE1 GLU A 232       6.095  -3.201  28.887  1.00  0.67           O  
ATOM   3380  OE2 GLU A 232       4.840  -2.662  27.258  1.00  0.67           O  
ATOM   3381  H   GLU A 232       7.390   1.350  29.076  1.00  0.67           H  
ATOM   3382  HA  GLU A 232       4.962   0.960  30.704  1.00  0.67           H  
ATOM   3383 1HB  GLU A 232       7.202  -0.916  29.862  1.00  0.67           H  
ATOM   3384 2HB  GLU A 232       5.817  -1.403  30.832  1.00  0.67           H  
ATOM   3385 1HG  GLU A 232       4.303  -0.724  28.981  1.00  0.67           H  
ATOM   3386 2HG  GLU A 232       5.708  -0.281  28.017  1.00  0.67           H  
ATOM   3387  N   ARG A 233       7.771   1.584  32.026  1.00  0.67           N  
ATOM   3388  CA  ARG A 233       8.507   1.806  33.249  1.00  0.67           C  
ATOM   3389  C   ARG A 233       8.571   3.305  33.513  1.00  0.67           C  
ATOM   3390  O   ARG A 233       8.841   3.742  34.631  1.00  0.67           O  
ATOM   3391  CB  ARG A 233       9.892   1.185  33.154  1.00  0.67           C  
ATOM   3392  CG  ARG A 233       9.893  -0.354  33.113  1.00  0.67           C  
ATOM   3393  CD  ARG A 233      11.259  -0.931  32.903  1.00  0.67           C  
ATOM   3394  NE  ARG A 233      11.256  -2.399  33.050  1.00  0.67           N  
ATOM   3395  CZ  ARG A 233      10.940  -3.315  32.093  1.00  0.67           C  
ATOM   3396  NH1 ARG A 233      10.611  -2.965  30.864  1.00  0.67           N  
ATOM   3397  NH2 ARG A 233      10.966  -4.602  32.408  1.00  0.67           N  
ATOM   3398  H   ARG A 233       8.124   2.027  31.180  1.00  0.67           H  
ATOM   3399  HA  ARG A 233       7.975   1.333  34.074  1.00  0.67           H  
ATOM   3400 1HB  ARG A 233      10.368   1.523  32.233  1.00  0.67           H  
ATOM   3401 2HB  ARG A 233      10.513   1.512  33.990  1.00  0.67           H  
ATOM   3402 1HG  ARG A 233       9.484  -0.748  34.041  1.00  0.67           H  
ATOM   3403 2HG  ARG A 233       9.272  -0.681  32.273  1.00  0.67           H  
ATOM   3404 1HD  ARG A 233      11.612  -0.686  31.904  1.00  0.67           H  
ATOM   3405 2HD  ARG A 233      11.949  -0.513  33.638  1.00  0.67           H  
ATOM   3406  HE  ARG A 233      11.498  -2.757  33.960  1.00  0.67           H  
ATOM   3407 1HH1 ARG A 233      10.597  -1.976  30.565  1.00  0.67           H  
ATOM   3408 2HH1 ARG A 233      10.382  -3.668  30.184  1.00  0.67           H  
ATOM   3409 1HH2 ARG A 233      11.216  -4.889  33.345  1.00  0.67           H  
ATOM   3410 2HH2 ARG A 233      10.735  -5.294  31.712  1.00  0.67           H  
ATOM   3411  N   ASN A 234       8.271   4.087  32.468  1.00  0.67           N  
ATOM   3412  CA  ASN A 234       8.351   5.545  32.491  1.00  0.67           C  
ATOM   3413  C   ASN A 234       9.738   6.014  32.872  1.00  0.67           C  
ATOM   3414  O   ASN A 234       9.911   6.846  33.762  1.00  0.67           O  
ATOM   3415  CB  ASN A 234       7.298   6.166  33.395  1.00  0.67           C  
ATOM   3416  CG  ASN A 234       7.134   7.709  33.184  1.00  0.67           C  
ATOM   3417  OD1 ASN A 234       7.299   8.278  32.081  1.00  0.67           O  
ATOM   3418  ND2 ASN A 234       6.783   8.378  34.266  1.00  0.67           N  
ATOM   3419  H   ASN A 234       8.065   3.641  31.581  1.00  0.67           H  
ATOM   3420  HA  ASN A 234       8.164   5.898  31.478  1.00  0.67           H  
ATOM   3421 1HB  ASN A 234       6.338   5.680  33.213  1.00  0.67           H  
ATOM   3422 2HB  ASN A 234       7.562   5.988  34.437  1.00  0.67           H  
ATOM   3423 1HD2 ASN A 234       6.630   9.368  34.245  1.00  0.67           H  
ATOM   3424 2HD2 ASN A 234       6.655   7.887  35.129  1.00  0.67           H  
ATOM   3425  N   GLU A 235      10.731   5.471  32.184  1.00  0.66           N  
ATOM   3426  CA  GLU A 235      12.103   5.867  32.458  1.00  0.66           C  
ATOM   3427  C   GLU A 235      12.965   5.895  31.212  1.00  0.66           C  
ATOM   3428  O   GLU A 235      12.695   5.215  30.216  1.00  0.66           O  
ATOM   3429  CB  GLU A 235      12.760   4.912  33.464  1.00  0.66           C  
ATOM   3430  CG  GLU A 235      12.983   3.499  32.938  1.00  0.66           C  
ATOM   3431  CD  GLU A 235      13.583   2.541  33.966  1.00  0.66           C  
ATOM   3432  OE1 GLU A 235      13.742   2.920  35.103  1.00  0.66           O  
ATOM   3433  OE2 GLU A 235      13.888   1.431  33.592  1.00  0.66           O  
ATOM   3434  H   GLU A 235      10.497   4.777  31.474  1.00  0.66           H  
ATOM   3435  HA  GLU A 235      12.093   6.872  32.880  1.00  0.66           H  
ATOM   3436 1HB  GLU A 235      13.728   5.312  33.767  1.00  0.66           H  
ATOM   3437 2HB  GLU A 235      12.137   4.840  34.358  1.00  0.66           H  
ATOM   3438 1HG  GLU A 235      12.035   3.111  32.596  1.00  0.66           H  
ATOM   3439 2HG  GLU A 235      13.647   3.555  32.074  1.00  0.66           H  
ATOM   3440  N   TRP A 236      14.026   6.689  31.291  1.00  0.65           N  
ATOM   3441  CA  TRP A 236      15.023   6.776  30.240  1.00  0.65           C  
ATOM   3442  C   TRP A 236      16.300   6.034  30.644  1.00  0.65           C  
ATOM   3443  O   TRP A 236      16.648   5.992  31.827  1.00  0.65           O  
ATOM   3444  CB  TRP A 236      15.326   8.239  29.895  1.00  0.65           C  
ATOM   3445  CG  TRP A 236      14.202   8.958  29.145  1.00  0.65           C  
ATOM   3446  CD1 TRP A 236      13.137   9.559  29.713  1.00  0.65           C  
ATOM   3447  CD2 TRP A 236      14.049   9.166  27.699  1.00  0.65           C  
ATOM   3448  NE1 TRP A 236      12.327  10.110  28.761  1.00  0.65           N  
ATOM   3449  CE2 TRP A 236      12.866   9.873  27.515  1.00  0.65           C  
ATOM   3450  CE3 TRP A 236      14.808   8.806  26.562  1.00  0.65           C  
ATOM   3451  CZ2 TRP A 236      12.399  10.221  26.218  1.00  0.65           C  
ATOM   3452  CZ3 TRP A 236      14.353   9.166  25.293  1.00  0.65           C  
ATOM   3453  CH2 TRP A 236      13.185   9.847  25.124  1.00  0.65           C  
ATOM   3454  H   TRP A 236      14.161   7.239  32.129  1.00  0.65           H  
ATOM   3455  HA  TRP A 236      14.614   6.309  29.361  1.00  0.65           H  
ATOM   3456 1HB  TRP A 236      15.539   8.798  30.806  1.00  0.65           H  
ATOM   3457 2HB  TRP A 236      16.198   8.276  29.299  1.00  0.65           H  
ATOM   3458  HD1 TRP A 236      12.943   9.600  30.783  1.00  0.65           H  
ATOM   3459  HE1 TRP A 236      11.467  10.611  29.015  1.00  0.65           H  
ATOM   3460  HE3 TRP A 236      15.715   8.256  26.660  1.00  0.65           H  
ATOM   3461  HZ2 TRP A 236      11.471  10.751  26.051  1.00  0.65           H  
ATOM   3462  HZ3 TRP A 236      14.953   8.871  24.431  1.00  0.65           H  
ATOM   3463  HH2 TRP A 236      12.863  10.094  24.116  1.00  0.65           H  
ATOM   3464  N   SER A 237      17.008   5.485  29.655  1.00  0.64           N  
ATOM   3465  CA  SER A 237      18.269   4.782  29.894  1.00  0.64           C  
ATOM   3466  C   SER A 237      19.257   4.968  28.754  1.00  0.64           C  
ATOM   3467  O   SER A 237      18.897   4.952  27.581  1.00  0.64           O  
ATOM   3468  CB  SER A 237      18.008   3.299  30.057  1.00  0.64           C  
ATOM   3469  OG  SER A 237      19.206   2.592  30.259  1.00  0.64           O  
ATOM   3470  H   SER A 237      16.624   5.533  28.714  1.00  0.64           H  
ATOM   3471  HA  SER A 237      18.717   5.176  30.806  1.00  0.64           H  
ATOM   3472 1HB  SER A 237      17.337   3.138  30.903  1.00  0.64           H  
ATOM   3473 2HB  SER A 237      17.507   2.922  29.165  1.00  0.64           H  
ATOM   3474  HG  SER A 237      19.777   2.794  29.496  1.00  0.64           H  
ATOM   3475  N   LEU A 238      20.526   5.131  29.086  1.00  0.63           N  
ATOM   3476  CA  LEU A 238      21.513   5.277  28.024  1.00  0.63           C  
ATOM   3477  C   LEU A 238      21.711   3.967  27.284  1.00  0.63           C  
ATOM   3478  O   LEU A 238      21.699   2.895  27.896  1.00  0.63           O  
ATOM   3479  CB  LEU A 238      22.850   5.775  28.585  1.00  0.63           C  
ATOM   3480  CG  LEU A 238      22.834   7.200  29.161  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238      24.184   7.503  29.793  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238      22.528   8.190  28.033  1.00  0.63           C  
ATOM   3483  H   LEU A 238      20.803   5.151  30.058  1.00  0.63           H  
ATOM   3484  HA  LEU A 238      21.154   6.016  27.314  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238      23.177   5.096  29.368  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238      23.587   5.750  27.777  1.00  0.63           H  
ATOM   3487  HG  LEU A 238      22.065   7.280  29.931  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238      24.175   8.514  30.205  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238      24.380   6.788  30.592  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238      24.965   7.426  29.038  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      22.507   9.208  28.430  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      23.293   8.113  27.261  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238      21.564   7.951  27.600  1.00  0.63           H  
ATOM   3494  N   VAL A 239      21.905   4.075  25.976  1.00  0.63           N  
ATOM   3495  CA  VAL A 239      22.191   2.938  25.111  1.00  0.63           C  
ATOM   3496  C   VAL A 239      23.477   3.297  24.385  1.00  0.63           C  
ATOM   3497  O   VAL A 239      24.009   4.388  24.591  1.00  0.63           O  
ATOM   3498  CB  VAL A 239      21.041   2.623  24.129  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239      19.763   2.305  24.897  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239      20.827   3.732  23.211  1.00  0.63           C  
ATOM   3501  H   VAL A 239      21.857   5.004  25.558  1.00  0.63           H  
ATOM   3502  HA  VAL A 239      22.368   2.053  25.719  1.00  0.63           H  
ATOM   3503  HB  VAL A 239      21.307   1.737  23.563  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239      18.975   2.051  24.196  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239      19.941   1.462  25.564  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239      19.461   3.175  25.485  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239      20.035   3.482  22.517  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239      20.554   4.612  23.782  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239      21.747   3.903  22.664  1.00  0.63           H  
ATOM   3510  N   ALA A 240      24.021   2.391  23.591  1.00  0.64           N  
ATOM   3511  CA  ALA A 240      25.291   2.703  22.954  1.00  0.64           C  
ATOM   3512  C   ALA A 240      25.257   4.024  22.159  1.00  0.64           C  
ATOM   3513  O   ALA A 240      24.245   4.327  21.516  1.00  0.64           O  
ATOM   3514  CB  ALA A 240      25.679   1.598  22.009  1.00  0.64           C  
ATOM   3515  H   ALA A 240      23.580   1.484  23.446  1.00  0.64           H  
ATOM   3516  HA  ALA A 240      26.017   2.752  23.749  1.00  0.64           H  
ATOM   3517 1HB  ALA A 240      26.651   1.804  21.568  1.00  0.64           H  
ATOM   3518 2HB  ALA A 240      25.728   0.678  22.570  1.00  0.64           H  
ATOM   3519 3HB  ALA A 240      24.948   1.511  21.223  1.00  0.64           H  
ATOM   3520  N   PRO A 241      26.358   4.821  22.221  1.00  0.66           N  
ATOM   3521  CA  PRO A 241      26.625   6.069  21.521  1.00  0.66           C  
ATOM   3522  C   PRO A 241      27.019   5.867  20.069  1.00  0.66           C  
ATOM   3523  O   PRO A 241      27.467   4.783  19.688  1.00  0.66           O  
ATOM   3524  CB  PRO A 241      27.807   6.642  22.296  1.00  0.66           C  
ATOM   3525  CG  PRO A 241      28.553   5.451  22.788  1.00  0.66           C  
ATOM   3526  CD  PRO A 241      27.490   4.435  23.119  1.00  0.66           C  
ATOM   3527  HA  PRO A 241      25.744   6.719  21.594  1.00  0.66           H  
ATOM   3528 1HB  PRO A 241      28.401   7.249  21.614  1.00  0.66           H  
ATOM   3529 2HB  PRO A 241      27.463   7.299  23.096  1.00  0.66           H  
ATOM   3530 1HG  PRO A 241      29.243   5.101  22.005  1.00  0.66           H  
ATOM   3531 2HG  PRO A 241      29.170   5.723  23.656  1.00  0.66           H  
ATOM   3532 1HD  PRO A 241      27.890   3.442  22.872  1.00  0.66           H  
ATOM   3533 2HD  PRO A 241      27.205   4.541  24.182  1.00  0.66           H  
ATOM   3534  N   LEU A 242      26.936   6.940  19.292  1.00  0.67           N  
ATOM   3535  CA  LEU A 242      27.373   6.963  17.904  1.00  0.67           C  
ATOM   3536  C   LEU A 242      28.883   7.186  17.838  1.00  0.67           C  
ATOM   3537  O   LEU A 242      29.494   7.697  18.783  1.00  0.67           O  
ATOM   3538  CB  LEU A 242      26.661   8.091  17.138  1.00  0.67           C  
ATOM   3539  CG  LEU A 242      25.290   7.791  16.723  1.00  0.67           C  
ATOM   3540  CD1 LEU A 242      24.470   7.795  17.923  1.00  0.67           C  
ATOM   3541  CD2 LEU A 242      24.797   8.776  15.732  1.00  0.67           C  
ATOM   3542  H   LEU A 242      26.551   7.787  19.688  1.00  0.67           H  
ATOM   3543  HA  LEU A 242      27.138   6.007  17.438  1.00  0.67           H  
ATOM   3544 1HB  LEU A 242      26.634   8.982  17.767  1.00  0.67           H  
ATOM   3545 2HB  LEU A 242      27.234   8.320  16.239  1.00  0.67           H  
ATOM   3546  HG  LEU A 242      25.260   6.816  16.281  1.00  0.67           H  
ATOM   3547 1HD1 LEU A 242      23.470   7.561  17.651  1.00  0.67           H  
ATOM   3548 2HD1 LEU A 242      24.842   7.054  18.616  1.00  0.67           H  
ATOM   3549 3HD1 LEU A 242      24.504   8.778  18.392  1.00  0.67           H  
ATOM   3550 1HD2 LEU A 242      23.780   8.521  15.455  1.00  0.67           H  
ATOM   3551 2HD2 LEU A 242      24.822   9.774  16.165  1.00  0.67           H  
ATOM   3552 3HD2 LEU A 242      25.439   8.733  14.853  1.00  0.67           H  
ATOM   3553  N   SER A 243      29.503   6.818  16.719  1.00  0.69           N  
ATOM   3554  CA  SER A 243      30.927   7.069  16.541  1.00  0.69           C  
ATOM   3555  C   SER A 243      31.251   8.537  16.203  1.00  0.69           C  
ATOM   3556  O   SER A 243      32.394   8.974  16.356  1.00  0.69           O  
ATOM   3557  CB  SER A 243      31.461   6.128  15.478  1.00  0.69           C  
ATOM   3558  OG  SER A 243      30.899   6.395  14.234  1.00  0.69           O  
ATOM   3559  H   SER A 243      28.984   6.368  15.964  1.00  0.69           H  
ATOM   3560  HA  SER A 243      31.427   6.827  17.479  1.00  0.69           H  
ATOM   3561 1HB  SER A 243      32.543   6.227  15.420  1.00  0.69           H  
ATOM   3562 2HB  SER A 243      31.238   5.100  15.762  1.00  0.69           H  
ATOM   3563  HG  SER A 243      29.950   6.151  14.324  1.00  0.69           H  
ATOM   3564  N   THR A 244      30.244   9.297  15.767  1.00  0.70           N  
ATOM   3565  CA  THR A 244      30.412  10.719  15.458  1.00  0.70           C  
ATOM   3566  C   THR A 244      29.347  11.581  16.137  1.00  0.70           C  
ATOM   3567  O   THR A 244      28.140  11.393  15.931  1.00  0.70           O  
ATOM   3568  CB  THR A 244      30.408  10.973  13.933  1.00  0.70           C  
ATOM   3569  OG1 THR A 244      31.494  10.256  13.327  1.00  0.70           O  
ATOM   3570  CG2 THR A 244      30.531  12.461  13.604  1.00  0.70           C  
ATOM   3571  H   THR A 244      29.340   8.862  15.654  1.00  0.70           H  
ATOM   3572  HA  THR A 244      31.381  11.040  15.841  1.00  0.70           H  
ATOM   3573  HB  THR A 244      29.485  10.608  13.520  1.00  0.70           H  
ATOM   3574  HG1 THR A 244      32.315  10.455  13.797  1.00  0.70           H  
ATOM   3575 1HG2 THR A 244      30.518  12.601  12.524  1.00  0.70           H  
ATOM   3576 2HG2 THR A 244      29.700  12.992  14.036  1.00  0.70           H  
ATOM   3577 3HG2 THR A 244      31.462  12.856  14.008  1.00  0.70           H  
ATOM   3578  N   ARG A 245      29.818  12.584  16.880  1.00  0.71           N  
ATOM   3579  CA  ARG A 245      28.955  13.534  17.580  1.00  0.71           C  
ATOM   3580  C   ARG A 245      28.139  14.273  16.557  1.00  0.71           C  
ATOM   3581  O   ARG A 245      28.653  14.605  15.494  1.00  0.71           O  
ATOM   3582  CB  ARG A 245      29.796  14.501  18.398  1.00  0.71           C  
ATOM   3583  CG  ARG A 245      30.511  13.869  19.589  1.00  0.71           C  
ATOM   3584  CD  ARG A 245      31.399  14.825  20.310  1.00  0.71           C  
ATOM   3585  NE  ARG A 245      32.069  14.185  21.433  1.00  0.71           N  
ATOM   3586  CZ  ARG A 245      31.587  14.103  22.699  1.00  0.71           C  
ATOM   3587  NH1 ARG A 245      30.432  14.645  23.036  1.00  0.71           N  
ATOM   3588  NH2 ARG A 245      32.296  13.469  23.620  1.00  0.71           N  
ATOM   3589  H   ARG A 245      30.820  12.678  16.975  1.00  0.71           H  
ATOM   3590  HA  ARG A 245      28.271  13.002  18.231  1.00  0.71           H  
ATOM   3591 1HB  ARG A 245      30.542  14.972  17.759  1.00  0.71           H  
ATOM   3592 2HB  ARG A 245      29.152  15.288  18.789  1.00  0.71           H  
ATOM   3593 1HG  ARG A 245      29.764  13.533  20.305  1.00  0.71           H  
ATOM   3594 2HG  ARG A 245      31.105  13.018  19.256  1.00  0.71           H  
ATOM   3595 1HD  ARG A 245      32.162  15.187  19.623  1.00  0.71           H  
ATOM   3596 2HD  ARG A 245      30.837  15.661  20.680  1.00  0.71           H  
ATOM   3597  HE  ARG A 245      32.960  13.748  21.249  1.00  0.71           H  
ATOM   3598 1HH1 ARG A 245      29.861  15.163  22.349  1.00  0.71           H  
ATOM   3599 2HH1 ARG A 245      30.107  14.574  23.985  1.00  0.71           H  
ATOM   3600 1HH2 ARG A 245      33.183  13.051  23.375  1.00  0.71           H  
ATOM   3601 2HH2 ARG A 245      31.951  13.403  24.566  1.00  0.71           H  
ATOM   3602  N   ARG A 246      26.875  14.525  16.840  1.00  0.71           N  
ATOM   3603  CA  ARG A 246      26.099  15.229  15.835  1.00  0.71           C  
ATOM   3604  C   ARG A 246      24.823  15.875  16.343  1.00  0.71           C  
ATOM   3605  O   ARG A 246      24.124  15.323  17.199  1.00  0.71           O  
ATOM   3606  CB  ARG A 246      25.741  14.263  14.712  1.00  0.71           C  
ATOM   3607  CG  ARG A 246      24.852  13.130  15.137  1.00  0.71           C  
ATOM   3608  CD  ARG A 246      24.673  12.166  14.056  1.00  0.71           C  
ATOM   3609  NE  ARG A 246      25.843  11.359  13.785  1.00  0.71           N  
ATOM   3610  CZ  ARG A 246      25.992  10.666  12.636  1.00  0.71           C  
ATOM   3611  NH1 ARG A 246      25.074  10.753  11.695  1.00  0.71           N  
ATOM   3612  NH2 ARG A 246      27.044   9.902  12.455  1.00  0.71           N  
ATOM   3613  H   ARG A 246      26.481  14.245  17.739  1.00  0.71           H  
ATOM   3614  HA  ARG A 246      26.734  16.006  15.426  1.00  0.71           H  
ATOM   3615 1HB  ARG A 246      25.228  14.807  13.913  1.00  0.71           H  
ATOM   3616 2HB  ARG A 246      26.637  13.824  14.283  1.00  0.71           H  
ATOM   3617 1HG  ARG A 246      25.307  12.608  15.984  1.00  0.71           H  
ATOM   3618 2HG  ARG A 246      23.879  13.518  15.428  1.00  0.71           H  
ATOM   3619 1HD  ARG A 246      23.868  11.493  14.326  1.00  0.71           H  
ATOM   3620 2HD  ARG A 246      24.419  12.702  13.140  1.00  0.71           H  
ATOM   3621  HE  ARG A 246      26.586  11.284  14.511  1.00  0.71           H  
ATOM   3622 1HH1 ARG A 246      24.258  11.336  11.834  1.00  0.71           H  
ATOM   3623 2HH1 ARG A 246      25.198  10.253  10.822  1.00  0.71           H  
ATOM   3624 1HH2 ARG A 246      27.736   9.809  13.186  1.00  0.71           H  
ATOM   3625 2HH2 ARG A 246      27.145   9.374  11.607  1.00  0.71           H  
ATOM   3626  N   SER A 247      24.463  16.985  15.711  1.00  0.71           N  
ATOM   3627  CA  SER A 247      23.218  17.687  16.005  1.00  0.71           C  
ATOM   3628  C   SER A 247      22.489  18.050  14.727  1.00  0.71           C  
ATOM   3629  O   SER A 247      23.101  18.143  13.664  1.00  0.71           O  
ATOM   3630  CB  SER A 247      23.522  18.939  16.780  1.00  0.71           C  
ATOM   3631  OG  SER A 247      24.194  18.630  17.972  1.00  0.71           O  
ATOM   3632  H   SER A 247      25.123  17.380  15.039  1.00  0.71           H  
ATOM   3633  HA  SER A 247      22.571  17.038  16.598  1.00  0.71           H  
ATOM   3634 1HB  SER A 247      24.135  19.605  16.172  1.00  0.71           H  
ATOM   3635 2HB  SER A 247      22.591  19.456  17.003  1.00  0.71           H  
ATOM   3636  HG  SER A 247      23.732  17.869  18.351  1.00  0.71           H  
ATOM   3637  N   GLY A 248      21.168  18.233  14.799  1.00  0.69           N  
ATOM   3638  CA  GLY A 248      20.426  18.652  13.613  1.00  0.69           C  
ATOM   3639  C   GLY A 248      20.378  17.504  12.618  1.00  0.69           C  
ATOM   3640  O   GLY A 248      20.321  17.725  11.404  1.00  0.69           O  
ATOM   3641  H   GLY A 248      20.668  18.096  15.676  1.00  0.69           H  
ATOM   3642 1HA  GLY A 248      19.414  18.938  13.901  1.00  0.69           H  
ATOM   3643 2HA  GLY A 248      20.902  19.521  13.165  1.00  0.69           H  
ATOM   3644  N   VAL A 249      20.408  16.287  13.160  1.00  0.69           N  
ATOM   3645  CA  VAL A 249      20.463  15.025  12.426  1.00  0.69           C  
ATOM   3646  C   VAL A 249      19.095  14.402  12.298  1.00  0.69           C  
ATOM   3647  O   VAL A 249      18.313  14.403  13.253  1.00  0.69           O  
ATOM   3648  CB  VAL A 249      21.360  14.042  13.221  1.00  0.69           C  
ATOM   3649  CG1 VAL A 249      20.768  13.824  14.635  1.00  0.69           C  
ATOM   3650  CG2 VAL A 249      21.464  12.737  12.514  1.00  0.69           C  
ATOM   3651  H   VAL A 249      20.418  16.242  14.167  1.00  0.69           H  
ATOM   3652  HA  VAL A 249      20.876  15.200  11.430  1.00  0.69           H  
ATOM   3653  HB  VAL A 249      22.352  14.477  13.335  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 249      21.403  13.145  15.207  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 249      20.705  14.783  15.158  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 249      19.774  13.396  14.548  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 249      22.076  12.085  13.069  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 249      20.490  12.284  12.402  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 249      21.902  12.905  11.556  1.00  0.69           H  
ATOM   3660  N   GLY A 250      18.788  13.880  11.119  1.00  0.70           N  
ATOM   3661  CA  GLY A 250      17.493  13.259  10.964  1.00  0.70           C  
ATOM   3662  C   GLY A 250      17.637  11.808  11.341  1.00  0.70           C  
ATOM   3663  O   GLY A 250      18.646  11.180  11.021  1.00  0.70           O  
ATOM   3664  H   GLY A 250      19.478  13.865  10.363  1.00  0.70           H  
ATOM   3665 1HA  GLY A 250      16.763  13.748  11.608  1.00  0.70           H  
ATOM   3666 2HA  GLY A 250      17.152  13.368   9.949  1.00  0.70           H  
ATOM   3667  N   VAL A 251      16.636  11.258  12.004  1.00  0.73           N  
ATOM   3668  CA  VAL A 251      16.732   9.874  12.432  1.00  0.73           C  
ATOM   3669  C   VAL A 251      15.502   9.087  11.997  1.00  0.73           C  
ATOM   3670  O   VAL A 251      14.375   9.573  12.108  1.00  0.73           O  
ATOM   3671  CB  VAL A 251      16.961   9.799  13.956  1.00  0.73           C  
ATOM   3672  CG1 VAL A 251      17.052   8.386  14.407  1.00  0.73           C  
ATOM   3673  CG2 VAL A 251      18.264  10.492  14.321  1.00  0.73           C  
ATOM   3674  H   VAL A 251      15.813  11.800  12.226  1.00  0.73           H  
ATOM   3675  HA  VAL A 251      17.596   9.439  11.954  1.00  0.73           H  
ATOM   3676  HB  VAL A 251      16.117  10.270  14.460  1.00  0.73           H  
ATOM   3677 1HG1 VAL A 251      17.201   8.351  15.487  1.00  0.73           H  
ATOM   3678 2HG1 VAL A 251      16.167   7.866  14.150  1.00  0.73           H  
ATOM   3679 3HG1 VAL A 251      17.897   7.920  13.906  1.00  0.73           H  
ATOM   3680 1HG2 VAL A 251      18.399  10.434  15.378  1.00  0.73           H  
ATOM   3681 2HG2 VAL A 251      19.083  10.000  13.831  1.00  0.73           H  
ATOM   3682 3HG2 VAL A 251      18.244  11.521  14.013  1.00  0.73           H  
ATOM   3683  N   ALA A 252      15.723   7.880  11.480  1.00  0.79           N  
ATOM   3684  CA  ALA A 252      14.615   7.057  11.009  1.00  0.79           C  
ATOM   3685  C   ALA A 252      14.835   5.569  11.229  1.00  0.79           C  
ATOM   3686  O   ALA A 252      15.957   5.109  11.407  1.00  0.79           O  
ATOM   3687  CB  ALA A 252      14.387   7.300   9.540  1.00  0.79           C  
ATOM   3688  H   ALA A 252      16.688   7.557  11.412  1.00  0.79           H  
ATOM   3689  HA  ALA A 252      13.723   7.349  11.564  1.00  0.79           H  
ATOM   3690 1HB  ALA A 252      13.539   6.717   9.262  1.00  0.79           H  
ATOM   3691 2HB  ALA A 252      14.175   8.352   9.387  1.00  0.79           H  
ATOM   3692 3HB  ALA A 252      15.262   7.006   8.960  1.00  0.79           H  
ATOM   3693  N   VAL A 253      13.746   4.807  11.213  1.00  0.85           N  
ATOM   3694  CA  VAL A 253      13.825   3.361  11.407  1.00  0.85           C  
ATOM   3695  C   VAL A 253      13.379   2.523  10.234  1.00  0.85           C  
ATOM   3696  O   VAL A 253      12.344   2.774   9.612  1.00  0.85           O  
ATOM   3697  CB  VAL A 253      13.028   2.953  12.657  1.00  0.85           C  
ATOM   3698  CG1 VAL A 253      12.971   1.440  12.834  1.00  0.85           C  
ATOM   3699  CG2 VAL A 253      13.728   3.504  13.803  1.00  0.85           C  
ATOM   3700  H   VAL A 253      12.842   5.234  11.068  1.00  0.85           H  
ATOM   3701  HA  VAL A 253      14.865   3.120  11.596  1.00  0.85           H  
ATOM   3702  HB  VAL A 253      12.013   3.343  12.592  1.00  0.85           H  
ATOM   3703 1HG1 VAL A 253      12.418   1.221  13.747  1.00  0.85           H  
ATOM   3704 2HG1 VAL A 253      12.463   0.985  11.987  1.00  0.85           H  
ATOM   3705 3HG1 VAL A 253      13.979   1.039  12.912  1.00  0.85           H  
ATOM   3706 1HG2 VAL A 253      13.220   3.258  14.720  1.00  0.85           H  
ATOM   3707 2HG2 VAL A 253      14.704   3.064  13.792  1.00  0.85           H  
ATOM   3708 3HG2 VAL A 253      13.798   4.555  13.696  1.00  0.85           H  
ATOM   3709  N   LEU A 254      14.201   1.525   9.931  1.00  0.89           N  
ATOM   3710  CA  LEU A 254      13.894   0.584   8.873  1.00  0.89           C  
ATOM   3711  C   LEU A 254      14.582  -0.753   9.142  1.00  0.89           C  
ATOM   3712  O   LEU A 254      15.689  -0.790   9.673  1.00  0.89           O  
ATOM   3713  CB  LEU A 254      14.396   1.169   7.562  1.00  0.89           C  
ATOM   3714  CG  LEU A 254      15.850   1.327   7.511  1.00  0.89           C  
ATOM   3715  CD1 LEU A 254      16.439   0.101   6.951  1.00  0.89           C  
ATOM   3716  CD2 LEU A 254      16.195   2.475   6.736  1.00  0.89           C  
ATOM   3717  H   LEU A 254      15.037   1.407  10.508  1.00  0.89           H  
ATOM   3718  HA  LEU A 254      12.815   0.434   8.832  1.00  0.89           H  
ATOM   3719 1HB  LEU A 254      14.098   0.519   6.748  1.00  0.89           H  
ATOM   3720 2HB  LEU A 254      13.957   2.143   7.409  1.00  0.89           H  
ATOM   3721  HG  LEU A 254      16.221   1.461   8.512  1.00  0.89           H  
ATOM   3722 1HD1 LEU A 254      17.512   0.175   6.900  1.00  0.89           H  
ATOM   3723 2HD1 LEU A 254      16.168  -0.700   7.578  1.00  0.89           H  
ATOM   3724 3HD1 LEU A 254      16.046  -0.059   5.963  1.00  0.89           H  
ATOM   3725 1HD2 LEU A 254      17.274   2.576   6.711  1.00  0.89           H  
ATOM   3726 2HD2 LEU A 254      15.838   2.358   5.755  1.00  0.89           H  
ATOM   3727 3HD2 LEU A 254      15.746   3.349   7.194  1.00  0.89           H  
ATOM   3728  N   ASN A 255      13.948  -1.850   8.741  1.00  0.91           N  
ATOM   3729  CA  ASN A 255      14.508  -3.208   8.846  1.00  0.91           C  
ATOM   3730  C   ASN A 255      15.039  -3.532  10.254  1.00  0.91           C  
ATOM   3731  O   ASN A 255      16.040  -4.233  10.392  1.00  0.91           O  
ATOM   3732  CB  ASN A 255      15.617  -3.447   7.829  1.00  0.91           C  
ATOM   3733  CG  ASN A 255      15.159  -3.317   6.386  1.00  0.91           C  
ATOM   3734  OD1 ASN A 255      13.986  -3.540   6.066  1.00  0.91           O  
ATOM   3735  ND2 ASN A 255      16.076  -2.978   5.510  1.00  0.91           N  
ATOM   3736  H   ASN A 255      13.034  -1.747   8.325  1.00  0.91           H  
ATOM   3737  HA  ASN A 255      13.706  -3.919   8.641  1.00  0.91           H  
ATOM   3738 1HB  ASN A 255      16.463  -2.801   8.024  1.00  0.91           H  
ATOM   3739 2HB  ASN A 255      15.980  -4.465   7.965  1.00  0.91           H  
ATOM   3740 1HD2 ASN A 255      15.837  -2.890   4.541  1.00  0.91           H  
ATOM   3741 2HD2 ASN A 255      17.015  -2.819   5.816  1.00  0.91           H  
ATOM   3742  N   GLY A 256      14.365  -3.042  11.296  1.00  0.88           N  
ATOM   3743  CA  GLY A 256      14.772  -3.313  12.676  1.00  0.88           C  
ATOM   3744  C   GLY A 256      15.932  -2.441  13.206  1.00  0.88           C  
ATOM   3745  O   GLY A 256      16.397  -2.663  14.322  1.00  0.88           O  
ATOM   3746  H   GLY A 256      13.552  -2.471  11.125  1.00  0.88           H  
ATOM   3747 1HA  GLY A 256      13.906  -3.184  13.325  1.00  0.88           H  
ATOM   3748 2HA  GLY A 256      15.057  -4.360  12.755  1.00  0.88           H  
ATOM   3749  N   LEU A 257      16.414  -1.484  12.411  1.00  0.83           N  
ATOM   3750  CA  LEU A 257      17.550  -0.637  12.795  1.00  0.83           C  
ATOM   3751  C   LEU A 257      17.231   0.865  12.849  1.00  0.83           C  
ATOM   3752  O   LEU A 257      16.355   1.348  12.129  1.00  0.83           O  
ATOM   3753  CB  LEU A 257      18.664  -0.841  11.783  1.00  0.83           C  
ATOM   3754  CG  LEU A 257      19.169  -2.260  11.585  1.00  0.83           C  
ATOM   3755  CD1 LEU A 257      20.155  -2.262  10.440  1.00  0.83           C  
ATOM   3756  CD2 LEU A 257      19.811  -2.749  12.842  1.00  0.83           C  
ATOM   3757  H   LEU A 257      16.014  -1.353  11.485  1.00  0.83           H  
ATOM   3758  HA  LEU A 257      17.894  -0.946  13.781  1.00  0.83           H  
ATOM   3759 1HB  LEU A 257      18.275  -0.545  10.851  1.00  0.83           H  
ATOM   3760 2HB  LEU A 257      19.507  -0.198  12.044  1.00  0.83           H  
ATOM   3761  HG  LEU A 257      18.334  -2.915  11.321  1.00  0.83           H  
ATOM   3762 1HD1 LEU A 257      20.519  -3.275  10.277  1.00  0.83           H  
ATOM   3763 2HD1 LEU A 257      19.657  -1.907   9.544  1.00  0.83           H  
ATOM   3764 3HD1 LEU A 257      20.992  -1.606  10.678  1.00  0.83           H  
ATOM   3765 1HD2 LEU A 257      20.177  -3.767  12.704  1.00  0.83           H  
ATOM   3766 2HD2 LEU A 257      20.642  -2.094  13.093  1.00  0.83           H  
ATOM   3767 3HD2 LEU A 257      19.077  -2.734  13.650  1.00  0.83           H  
ATOM   3768  N   ILE A 258      17.995   1.620  13.656  1.00  0.76           N  
ATOM   3769  CA  ILE A 258      17.830   3.092  13.667  1.00  0.76           C  
ATOM   3770  C   ILE A 258      18.959   3.759  12.906  1.00  0.76           C  
ATOM   3771  O   ILE A 258      20.120   3.508  13.186  1.00  0.76           O  
ATOM   3772  CB  ILE A 258      17.823   3.722  15.081  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258      16.742   3.211  15.896  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258      17.688   5.211  14.962  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258      16.837   3.601  17.287  1.00  0.76           C  
ATOM   3776  H   ILE A 258      18.701   1.153  14.230  1.00  0.76           H  
ATOM   3777  HA  ILE A 258      16.901   3.352  13.168  1.00  0.76           H  
ATOM   3778  HB  ILE A 258      18.733   3.516  15.581  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258      15.814   3.583  15.546  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258      16.754   2.161  15.833  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258      17.691   5.661  15.953  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258      18.519   5.610  14.389  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258      16.748   5.440  14.456  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258      16.001   3.169  17.801  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258      17.760   3.236  17.719  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258      16.804   4.683  17.365  1.00  0.76           H  
ATOM   3787  N   TYR A 259      18.619   4.589  11.933  1.00  0.70           N  
ATOM   3788  CA  TYR A 259      19.598   5.293  11.121  1.00  0.70           C  
ATOM   3789  C   TYR A 259      19.656   6.771  11.440  1.00  0.70           C  
ATOM   3790  O   TYR A 259      18.636   7.454  11.431  1.00  0.70           O  
ATOM   3791  CB  TYR A 259      19.245   5.110   9.653  1.00  0.70           C  
ATOM   3792  CG  TYR A 259      19.515   3.728   9.142  1.00  0.70           C  
ATOM   3793  CD1 TYR A 259      18.671   2.694   9.445  1.00  0.70           C  
ATOM   3794  CD2 TYR A 259      20.588   3.505   8.312  1.00  0.70           C  
ATOM   3795  CE1 TYR A 259      18.933   1.447   8.939  1.00  0.70           C  
ATOM   3796  CE2 TYR A 259      20.817   2.252   7.807  1.00  0.70           C  
ATOM   3797  CZ  TYR A 259      20.005   1.233   8.120  1.00  0.70           C  
ATOM   3798  OH  TYR A 259      20.255  -0.020   7.604  1.00  0.70           O  
ATOM   3799  H   TYR A 259      17.638   4.744  11.751  1.00  0.70           H  
ATOM   3800  HA  TYR A 259      20.579   4.872  11.309  1.00  0.70           H  
ATOM   3801 1HB  TYR A 259      18.182   5.325   9.509  1.00  0.70           H  
ATOM   3802 2HB  TYR A 259      19.813   5.820   9.048  1.00  0.70           H  
ATOM   3803  HD1 TYR A 259      17.798   2.857  10.087  1.00  0.70           H  
ATOM   3804  HD2 TYR A 259      21.247   4.320   8.056  1.00  0.70           H  
ATOM   3805  HE1 TYR A 259      18.275   0.633   9.168  1.00  0.70           H  
ATOM   3806  HE2 TYR A 259      21.644   2.065   7.159  1.00  0.70           H  
ATOM   3807  HH  TYR A 259      19.646  -0.656   7.983  1.00  0.70           H  
ATOM   3808  N   ALA A 260      20.864   7.261  11.691  1.00  0.67           N  
ATOM   3809  CA  ALA A 260      21.108   8.673  11.944  1.00  0.67           C  
ATOM   3810  C   ALA A 260      21.765   9.244  10.698  1.00  0.67           C  
ATOM   3811  O   ALA A 260      22.795   8.729  10.260  1.00  0.67           O  
ATOM   3812  CB  ALA A 260      21.966   8.844  13.194  1.00  0.67           C  
ATOM   3813  H   ALA A 260      21.649   6.616  11.704  1.00  0.67           H  
ATOM   3814  HA  ALA A 260      20.158   9.181  12.076  1.00  0.67           H  
ATOM   3815 1HB  ALA A 260      22.147   9.883  13.379  1.00  0.67           H  
ATOM   3816 2HB  ALA A 260      21.442   8.411  14.047  1.00  0.67           H  
ATOM   3817 3HB  ALA A 260      22.918   8.328  13.053  1.00  0.67           H  
ATOM   3818  N   VAL A 261      21.149  10.269  10.106  1.00  0.66           N  
ATOM   3819  CA  VAL A 261      21.610  10.831   8.839  1.00  0.66           C  
ATOM   3820  C   VAL A 261      22.005  12.318   8.891  1.00  0.66           C  
ATOM   3821  O   VAL A 261      21.197  13.190   9.246  1.00  0.66           O  
ATOM   3822  CB  VAL A 261      20.471  10.671   7.811  1.00  0.66           C  
ATOM   3823  CG1 VAL A 261      20.855  11.260   6.491  1.00  0.66           C  
ATOM   3824  CG2 VAL A 261      20.080   9.191   7.659  1.00  0.66           C  
ATOM   3825  H   VAL A 261      20.302  10.650  10.522  1.00  0.66           H  
ATOM   3826  HA  VAL A 261      22.478  10.260   8.508  1.00  0.66           H  
ATOM   3827  HB  VAL A 261      19.615  11.219   8.175  1.00  0.66           H  
ATOM   3828 1HG1 VAL A 261      20.027  11.161   5.792  1.00  0.66           H  
ATOM   3829 2HG1 VAL A 261      21.099  12.314   6.614  1.00  0.66           H  
ATOM   3830 3HG1 VAL A 261      21.708  10.736   6.119  1.00  0.66           H  
ATOM   3831 1HG2 VAL A 261      19.257   9.107   6.955  1.00  0.66           H  
ATOM   3832 2HG2 VAL A 261      20.923   8.637   7.290  1.00  0.66           H  
ATOM   3833 3HG2 VAL A 261      19.767   8.788   8.623  1.00  0.66           H  
ATOM   3834  N   GLY A 262      23.240  12.600   8.471  1.00  0.69           N  
ATOM   3835  CA  GLY A 262      23.790  13.954   8.409  1.00  0.69           C  
ATOM   3836  C   GLY A 262      23.930  14.677   9.755  1.00  0.69           C  
ATOM   3837  O   GLY A 262      24.470  14.127  10.720  1.00  0.69           O  
ATOM   3838  H   GLY A 262      23.860  11.833   8.201  1.00  0.69           H  
ATOM   3839 1HA  GLY A 262      24.770  13.904   7.935  1.00  0.69           H  
ATOM   3840 2HA  GLY A 262      23.169  14.555   7.747  1.00  0.69           H  
ATOM   3841  N   GLY A 263      23.446  15.916   9.810  1.00  0.76           N  
ATOM   3842  CA  GLY A 263      23.570  16.757  10.999  1.00  0.76           C  
ATOM   3843  C   GLY A 263      24.890  17.512  10.915  1.00  0.76           C  
ATOM   3844  O   GLY A 263      25.457  17.612   9.823  1.00  0.76           O  
ATOM   3845  H   GLY A 263      22.996  16.296   8.980  1.00  0.76           H  
ATOM   3846 1HA  GLY A 263      22.749  17.464  11.045  1.00  0.76           H  
ATOM   3847 2HA  GLY A 263      23.538  16.150  11.901  1.00  0.76           H  
ATOM   3848  N   TYR A 264      25.342  18.077  12.029  1.00  0.90           N  
ATOM   3849  CA  TYR A 264      26.568  18.886  12.076  1.00  0.90           C  
ATOM   3850  C   TYR A 264      27.298  18.639  13.379  1.00  0.90           C  
ATOM   3851  O   TYR A 264      26.709  18.082  14.307  1.00  0.90           O  
ATOM   3852  CB  TYR A 264      26.241  20.370  11.875  1.00  0.90           C  
ATOM   3853  CG  TYR A 264      25.392  21.034  12.928  1.00  0.90           C  
ATOM   3854  CD1 TYR A 264      25.979  21.734  13.963  1.00  0.90           C  
ATOM   3855  CD2 TYR A 264      24.012  20.959  12.838  1.00  0.90           C  
ATOM   3856  CE1 TYR A 264      25.184  22.366  14.898  1.00  0.90           C  
ATOM   3857  CE2 TYR A 264      23.219  21.582  13.773  1.00  0.90           C  
ATOM   3858  CZ  TYR A 264      23.797  22.286  14.802  1.00  0.90           C  
ATOM   3859  OH  TYR A 264      22.999  22.919  15.734  1.00  0.90           O  
ATOM   3860  H   TYR A 264      24.765  17.976  12.859  1.00  0.90           H  
ATOM   3861  HA  TYR A 264      27.227  18.576  11.271  1.00  0.90           H  
ATOM   3862 1HB  TYR A 264      27.177  20.929  11.801  1.00  0.90           H  
ATOM   3863 2HB  TYR A 264      25.733  20.489  10.919  1.00  0.90           H  
ATOM   3864  HD1 TYR A 264      27.066  21.800  14.034  1.00  0.90           H  
ATOM   3865  HD2 TYR A 264      23.554  20.406  12.026  1.00  0.90           H  
ATOM   3866  HE1 TYR A 264      25.646  22.929  15.701  1.00  0.90           H  
ATOM   3867  HE2 TYR A 264      22.135  21.521  13.695  1.00  0.90           H  
ATOM   3868  HH  TYR A 264      23.539  23.219  16.471  1.00  0.90           H  
ATOM   3869  N   ASP A 265      28.577  19.031  13.480  1.00  1.13           N  
ATOM   3870  CA  ASP A 265      29.249  18.707  14.749  1.00  1.13           C  
ATOM   3871  C   ASP A 265      30.123  19.778  15.418  1.00  1.13           C  
ATOM   3872  O   ASP A 265      30.881  19.462  16.338  1.00  1.13           O  
ATOM   3873  CB  ASP A 265      30.050  17.400  14.579  1.00  1.13           C  
ATOM   3874  CG  ASP A 265      31.179  17.448  13.587  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265      31.387  18.468  13.023  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265      31.838  16.448  13.405  1.00  1.13           O  
ATOM   3877  H   ASP A 265      29.042  19.502  12.696  1.00  1.13           H  
ATOM   3878  HA  ASP A 265      28.469  18.484  15.477  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265      30.447  17.091  15.546  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265      29.367  16.619  14.259  1.00  1.13           H  
ATOM   3881  N   GLY A 266      30.031  21.041  14.998  1.00  1.46           N  
ATOM   3882  CA  GLY A 266      30.744  22.139  15.678  1.00  1.46           C  
ATOM   3883  C   GLY A 266      32.250  22.232  15.420  1.00  1.46           C  
ATOM   3884  O   GLY A 266      32.769  23.260  14.964  1.00  1.46           O  
ATOM   3885  H   GLY A 266      29.441  21.255  14.208  1.00  1.46           H  
ATOM   3886 1HA  GLY A 266      30.278  23.080  15.398  1.00  1.46           H  
ATOM   3887 2HA  GLY A 266      30.584  22.044  16.748  1.00  1.46           H  
ATOM   3888  N   THR A 267      32.940  21.157  15.757  1.00  1.85           N  
ATOM   3889  CA  THR A 267      34.378  21.088  15.662  1.00  1.85           C  
ATOM   3890  C   THR A 267      34.840  21.442  14.271  1.00  1.85           C  
ATOM   3891  O   THR A 267      34.224  21.081  13.275  1.00  1.85           O  
ATOM   3892  CB  THR A 267      34.872  19.681  16.020  1.00  1.85           C  
ATOM   3893  OG1 THR A 267      36.305  19.653  15.985  1.00  1.85           O  
ATOM   3894  CG2 THR A 267      34.312  18.682  15.030  1.00  1.85           C  
ATOM   3895  H   THR A 267      32.413  20.364  16.108  1.00  1.85           H  
ATOM   3896  HA  THR A 267      34.809  21.805  16.362  1.00  1.85           H  
ATOM   3897  HB  THR A 267      34.536  19.422  17.022  1.00  1.85           H  
ATOM   3898  HG1 THR A 267      36.602  19.854  15.091  1.00  1.85           H  
ATOM   3899 1HG2 THR A 267      34.652  17.679  15.279  1.00  1.85           H  
ATOM   3900 2HG2 THR A 267      33.225  18.714  15.072  1.00  1.85           H  
ATOM   3901 3HG2 THR A 267      34.639  18.935  14.023  1.00  1.85           H  
ATOM   3902  N   GLY A 268      35.936  22.176  14.229  1.00  2.16           N  
ATOM   3903  CA  GLY A 268      36.544  22.659  13.003  1.00  2.16           C  
ATOM   3904  C   GLY A 268      36.084  24.089  12.738  1.00  2.16           C  
ATOM   3905  O   GLY A 268      36.747  24.834  12.019  1.00  2.16           O  
ATOM   3906  H   GLY A 268      36.368  22.427  15.108  1.00  2.16           H  
ATOM   3907 1HA  GLY A 268      37.631  22.627  13.091  1.00  2.16           H  
ATOM   3908 2HA  GLY A 268      36.260  22.017  12.170  1.00  2.16           H  
ATOM   3909  N   TYR A 269      34.971  24.472  13.374  1.00  2.25           N  
ATOM   3910  CA  TYR A 269      34.387  25.803  13.273  1.00  2.25           C  
ATOM   3911  C   TYR A 269      34.268  26.310  11.826  1.00  2.25           C  
ATOM   3912  O   TYR A 269      34.872  27.328  11.486  1.00  2.25           O  
ATOM   3913  CB  TYR A 269      35.171  26.724  14.175  1.00  2.25           C  
ATOM   3914  CG  TYR A 269      35.196  26.126  15.562  1.00  2.25           C  
ATOM   3915  CD1 TYR A 269      36.340  25.482  16.017  1.00  2.25           C  
ATOM   3916  CD2 TYR A 269      34.060  26.160  16.353  1.00  2.25           C  
ATOM   3917  CE1 TYR A 269      36.351  24.889  17.262  1.00  2.25           C  
ATOM   3918  CE2 TYR A 269      34.071  25.565  17.600  1.00  2.25           C  
ATOM   3919  CZ  TYR A 269      35.211  24.932  18.055  1.00  2.25           C  
ATOM   3920  OH  TYR A 269      35.222  24.336  19.296  1.00  2.25           O  
ATOM   3921  H   TYR A 269      34.462  23.806  13.951  1.00  2.25           H  
ATOM   3922  HA  TYR A 269      33.375  25.747  13.681  1.00  2.25           H  
ATOM   3923 1HB  TYR A 269      36.195  26.838  13.814  1.00  2.25           H  
ATOM   3924 2HB  TYR A 269      34.704  27.706  14.218  1.00  2.25           H  
ATOM   3925  HD1 TYR A 269      37.229  25.445  15.386  1.00  2.25           H  
ATOM   3926  HD2 TYR A 269      33.156  26.649  15.989  1.00  2.25           H  
ATOM   3927  HE1 TYR A 269      37.249  24.386  17.620  1.00  2.25           H  
ATOM   3928  HE2 TYR A 269      33.176  25.589  18.222  1.00  2.25           H  
ATOM   3929  HH  TYR A 269      34.360  24.443  19.708  1.00  2.25           H  
ATOM   3930  N   ASN A 270      33.526  25.599  10.952  1.00  2.07           N  
ATOM   3931  CA  ASN A 270      32.609  24.502  11.307  1.00  2.07           C  
ATOM   3932  C   ASN A 270      32.452  23.542  10.142  1.00  2.07           C  
ATOM   3933  O   ASN A 270      32.984  23.778   9.055  1.00  2.07           O  
ATOM   3934  CB  ASN A 270      31.254  25.118  11.657  1.00  2.07           C  
ATOM   3935  CG  ASN A 270      30.438  24.371  12.658  1.00  2.07           C  
ATOM   3936  OD1 ASN A 270      30.476  23.142  12.721  1.00  2.07           O  
ATOM   3937  ND2 ASN A 270      29.679  25.111  13.439  1.00  2.07           N  
ATOM   3938  H   ASN A 270      33.547  25.890   9.986  1.00  2.07           H  
ATOM   3939  HA  ASN A 270      32.971  23.909  12.132  1.00  2.07           H  
ATOM   3940 1HB  ASN A 270      31.401  26.133  12.025  1.00  2.07           H  
ATOM   3941 2HB  ASN A 270      30.666  25.195  10.741  1.00  2.07           H  
ATOM   3942 1HD2 ASN A 270      29.087  24.692  14.127  1.00  2.07           H  
ATOM   3943 2HD2 ASN A 270      29.681  26.107  13.337  1.00  2.07           H  
ATOM   3944  N   THR A 271      31.711  22.467  10.374  1.00  1.71           N  
ATOM   3945  CA  THR A 271      31.425  21.491   9.335  1.00  1.71           C  
ATOM   3946  C   THR A 271      30.091  20.828   9.532  1.00  1.71           C  
ATOM   3947  O   THR A 271      29.590  20.635  10.651  1.00  1.71           O  
ATOM   3948  CB  THR A 271      32.471  20.366   9.229  1.00  1.71           C  
ATOM   3949  OG1 THR A 271      32.190  19.541   8.038  1.00  1.71           O  
ATOM   3950  CG2 THR A 271      32.419  19.492  10.456  1.00  1.71           C  
ATOM   3951  H   THR A 271      31.313  22.351  11.301  1.00  1.71           H  
ATOM   3952  HA  THR A 271      31.390  22.011   8.377  1.00  1.71           H  
ATOM   3953  HB  THR A 271      33.465  20.803   9.137  1.00  1.71           H  
ATOM   3954  HG1 THR A 271      31.303  19.062   8.103  1.00  1.71           H  
ATOM   3955 1HG2 THR A 271      33.157  18.697  10.378  1.00  1.71           H  
ATOM   3956 2HG2 THR A 271      32.627  20.089  11.349  1.00  1.71           H  
ATOM   3957 3HG2 THR A 271      31.426  19.050  10.544  1.00  1.71           H  
ATOM   3958  N   HIS A 272      29.561  20.418   8.411  1.00  1.34           N  
ATOM   3959  CA  HIS A 272      28.320  19.707   8.337  1.00  1.34           C  
ATOM   3960  C   HIS A 272      28.695  18.284   8.003  1.00  1.34           C  
ATOM   3961  O   HIS A 272      29.837  18.052   7.572  1.00  1.34           O  
ATOM   3962  CB  HIS A 272      27.454  20.415   7.309  1.00  1.34           C  
ATOM   3963  CG  HIS A 272      27.287  21.841   7.745  1.00  1.34           C  
ATOM   3964  ND1 HIS A 272      28.259  22.805   7.504  1.00  1.34           N  
ATOM   3965  CD2 HIS A 272      26.323  22.460   8.432  1.00  1.34           C  
ATOM   3966  CE1 HIS A 272      27.876  23.953   8.027  1.00  1.34           C  
ATOM   3967  NE2 HIS A 272      26.712  23.776   8.590  1.00  1.34           N  
ATOM   3968  H   HIS A 272      30.053  20.630   7.551  1.00  1.34           H  
ATOM   3969  HA  HIS A 272      27.803  19.715   9.293  1.00  1.34           H  
ATOM   3970 1HB  HIS A 272      27.913  20.405   6.331  1.00  1.34           H  
ATOM   3971 2HB  HIS A 272      26.472  19.938   7.239  1.00  1.34           H  
ATOM   3972  HD2 HIS A 272      25.413  22.009   8.802  1.00  1.34           H  
ATOM   3973  HE1 HIS A 272      28.434  24.891   7.995  1.00  1.34           H  
ATOM   3974  HE2 HIS A 272      26.180  24.484   9.071  1.00  1.34           H  
ATOM   3975  N   LEU A 273      27.802  17.340   8.276  1.00  1.04           N  
ATOM   3976  CA  LEU A 273      28.056  15.933   8.017  1.00  1.04           C  
ATOM   3977  C   LEU A 273      27.224  15.370   6.862  1.00  1.04           C  
ATOM   3978  O   LEU A 273      26.101  15.817   6.595  1.00  1.04           O  
ATOM   3979  CB  LEU A 273      27.728  15.133   9.287  1.00  1.04           C  
ATOM   3980  CG  LEU A 273      28.459  15.565  10.579  1.00  1.04           C  
ATOM   3981  CD1 LEU A 273      27.916  14.751  11.753  1.00  1.04           C  
ATOM   3982  CD2 LEU A 273      29.950  15.377  10.418  1.00  1.04           C  
ATOM   3983  H   LEU A 273      26.904  17.595   8.687  1.00  1.04           H  
ATOM   3984  HA  LEU A 273      29.110  15.811   7.774  1.00  1.04           H  
ATOM   3985 1HB  LEU A 273      26.670  15.224   9.478  1.00  1.04           H  
ATOM   3986 2HB  LEU A 273      27.950  14.083   9.111  1.00  1.04           H  
ATOM   3987  HG  LEU A 273      28.258  16.607  10.778  1.00  1.04           H  
ATOM   3988 1HD1 LEU A 273      28.412  15.060  12.677  1.00  1.04           H  
ATOM   3989 2HD1 LEU A 273      26.841  14.926  11.843  1.00  1.04           H  
ATOM   3990 3HD1 LEU A 273      28.096  13.691  11.585  1.00  1.04           H  
ATOM   3991 1HD2 LEU A 273      30.458  15.690  11.335  1.00  1.04           H  
ATOM   3992 2HD2 LEU A 273      30.168  14.327  10.225  1.00  1.04           H  
ATOM   3993 3HD2 LEU A 273      30.308  15.984   9.585  1.00  1.04           H  
ATOM   3994  N   ASN A 274      27.788  14.369   6.193  1.00  0.85           N  
ATOM   3995  CA  ASN A 274      27.084  13.599   5.177  1.00  0.85           C  
ATOM   3996  C   ASN A 274      27.125  12.129   5.525  1.00  0.85           C  
ATOM   3997  O   ASN A 274      26.891  11.280   4.681  1.00  0.85           O  
ATOM   3998  CB  ASN A 274      27.699  13.769   3.796  1.00  0.85           C  
ATOM   3999  CG  ASN A 274      29.107  13.305   3.718  1.00  0.85           C  
ATOM   4000  OD1 ASN A 274      29.873  13.398   4.690  1.00  0.85           O  
ATOM   4001  ND2 ASN A 274      29.468  12.772   2.578  1.00  0.85           N  
ATOM   4002  H   ASN A 274      28.735  14.102   6.427  1.00  0.85           H  
ATOM   4003  HA  ASN A 274      26.036  13.905   5.150  1.00  0.85           H  
ATOM   4004 1HB  ASN A 274      27.134  13.187   3.082  1.00  0.85           H  
ATOM   4005 2HB  ASN A 274      27.640  14.781   3.470  1.00  0.85           H  
ATOM   4006 1HD2 ASN A 274      30.399  12.430   2.457  1.00  0.85           H  
ATOM   4007 2HD2 ASN A 274      28.786  12.685   1.823  1.00  0.85           H  
ATOM   4008  N   SER A 275      27.455  11.797   6.757  1.00  0.73           N  
ATOM   4009  CA  SER A 275      27.536  10.385   7.077  1.00  0.73           C  
ATOM   4010  C   SER A 275      26.215   9.819   7.554  1.00  0.73           C  
ATOM   4011  O   SER A 275      25.307  10.559   7.959  1.00  0.73           O  
ATOM   4012  CB  SER A 275      28.625  10.147   8.091  1.00  0.73           C  
ATOM   4013  OG  SER A 275      28.312  10.741   9.320  1.00  0.73           O  
ATOM   4014  H   SER A 275      27.641  12.504   7.452  1.00  0.73           H  
ATOM   4015  HA  SER A 275      27.819   9.845   6.175  1.00  0.73           H  
ATOM   4016 1HB  SER A 275      28.773   9.074   8.230  1.00  0.73           H  
ATOM   4017 2HB  SER A 275      29.559  10.560   7.714  1.00  0.73           H  
ATOM   4018  HG  SER A 275      29.134  10.754   9.822  1.00  0.73           H  
ATOM   4019  N   VAL A 276      26.133   8.494   7.514  1.00  0.68           N  
ATOM   4020  CA  VAL A 276      24.987   7.748   8.002  1.00  0.68           C  
ATOM   4021  C   VAL A 276      25.453   6.645   8.907  1.00  0.68           C  
ATOM   4022  O   VAL A 276      26.415   5.942   8.574  1.00  0.68           O  
ATOM   4023  CB  VAL A 276      24.186   7.144   6.867  1.00  0.68           C  
ATOM   4024  CG1 VAL A 276      22.979   6.349   7.396  1.00  0.68           C  
ATOM   4025  CG2 VAL A 276      23.797   8.192   6.005  1.00  0.68           C  
ATOM   4026  H   VAL A 276      26.917   7.980   7.144  1.00  0.68           H  
ATOM   4027  HA  VAL A 276      24.349   8.423   8.557  1.00  0.68           H  
ATOM   4028  HB  VAL A 276      24.803   6.451   6.326  1.00  0.68           H  
ATOM   4029 1HG1 VAL A 276      22.430   5.927   6.554  1.00  0.68           H  
ATOM   4030 2HG1 VAL A 276      23.321   5.545   8.036  1.00  0.68           H  
ATOM   4031 3HG1 VAL A 276      22.328   7.003   7.966  1.00  0.68           H  
ATOM   4032 1HG2 VAL A 276      23.290   7.759   5.226  1.00  0.68           H  
ATOM   4033 2HG2 VAL A 276      23.170   8.895   6.531  1.00  0.68           H  
ATOM   4034 3HG2 VAL A 276      24.672   8.693   5.623  1.00  0.68           H  
ATOM   4035  N   GLU A 277      24.781   6.493  10.037  1.00  0.66           N  
ATOM   4036  CA  GLU A 277      25.182   5.471  10.980  1.00  0.66           C  
ATOM   4037  C   GLU A 277      23.957   4.717  11.487  1.00  0.66           C  
ATOM   4038  O   GLU A 277      22.924   5.319  11.783  1.00  0.66           O  
ATOM   4039  CB  GLU A 277      25.962   6.163  12.089  1.00  0.66           C  
ATOM   4040  CG  GLU A 277      26.709   5.286  12.976  1.00  0.66           C  
ATOM   4041  CD  GLU A 277      27.558   6.059  13.870  1.00  0.66           C  
ATOM   4042  OE1 GLU A 277      27.540   7.254  13.787  1.00  0.66           O  
ATOM   4043  OE2 GLU A 277      28.290   5.483  14.620  1.00  0.66           O  
ATOM   4044  H   GLU A 277      24.005   7.129  10.233  1.00  0.66           H  
ATOM   4045  HA  GLU A 277      25.832   4.759  10.482  1.00  0.66           H  
ATOM   4046 1HB  GLU A 277      26.663   6.869  11.648  1.00  0.66           H  
ATOM   4047 2HB  GLU A 277      25.270   6.738  12.708  1.00  0.66           H  
ATOM   4048 1HG  GLU A 277      26.058   4.650  13.514  1.00  0.66           H  
ATOM   4049 2HG  GLU A 277      27.341   4.667  12.372  1.00  0.66           H  
ATOM   4050  N   ALA A 278      24.051   3.389  11.541  1.00  0.66           N  
ATOM   4051  CA  ALA A 278      22.919   2.568  11.961  1.00  0.66           C  
ATOM   4052  C   ALA A 278      23.116   1.958  13.332  1.00  0.66           C  
ATOM   4053  O   ALA A 278      24.227   1.581  13.690  1.00  0.66           O  
ATOM   4054  CB  ALA A 278      22.677   1.450  10.970  1.00  0.66           C  
ATOM   4055  H   ALA A 278      24.929   2.944  11.290  1.00  0.66           H  
ATOM   4056  HA  ALA A 278      22.050   3.200  11.988  1.00  0.66           H  
ATOM   4057 1HB  ALA A 278      21.807   0.875  11.286  1.00  0.66           H  
ATOM   4058 2HB  ALA A 278      22.492   1.863  10.009  1.00  0.66           H  
ATOM   4059 3HB  ALA A 278      23.549   0.803  10.930  1.00  0.66           H  
ATOM   4060  N   TYR A 279      22.015   1.798  14.066  1.00  0.67           N  
ATOM   4061  CA  TYR A 279      22.001   1.166  15.379  1.00  0.67           C  
ATOM   4062  C   TYR A 279      21.268  -0.133  15.397  1.00  0.67           C  
ATOM   4063  O   TYR A 279      20.119  -0.223  14.948  1.00  0.67           O  
ATOM   4064  CB  TYR A 279      21.332   2.045  16.396  1.00  0.67           C  
ATOM   4065  CG  TYR A 279      21.216   1.472  17.802  1.00  0.67           C  
ATOM   4066  CD1 TYR A 279      22.347   1.237  18.560  1.00  0.67           C  
ATOM   4067  CD2 TYR A 279      19.968   1.229  18.348  1.00  0.67           C  
ATOM   4068  CE1 TYR A 279      22.236   0.753  19.843  1.00  0.67           C  
ATOM   4069  CE2 TYR A 279      19.861   0.750  19.635  1.00  0.67           C  
ATOM   4070  CZ  TYR A 279      20.990   0.511  20.381  1.00  0.67           C  
ATOM   4071  OH  TYR A 279      20.868   0.028  21.665  1.00  0.67           O  
ATOM   4072  H   TYR A 279      21.154   2.187  13.710  1.00  0.67           H  
ATOM   4073  HA  TYR A 279      23.026   0.978  15.686  1.00  0.67           H  
ATOM   4074 1HB  TYR A 279      21.801   2.907  16.429  1.00  0.67           H  
ATOM   4075 2HB  TYR A 279      20.350   2.236  16.056  1.00  0.67           H  
ATOM   4076  HD1 TYR A 279      23.324   1.431  18.136  1.00  0.67           H  
ATOM   4077  HD2 TYR A 279      19.075   1.417  17.761  1.00  0.67           H  
ATOM   4078  HE1 TYR A 279      23.122   0.565  20.429  1.00  0.67           H  
ATOM   4079  HE2 TYR A 279      18.882   0.559  20.065  1.00  0.67           H  
ATOM   4080  HH  TYR A 279      21.744  -0.172  22.037  1.00  0.67           H  
ATOM   4081  N   ASP A 280      21.928  -1.125  15.965  1.00  0.69           N  
ATOM   4082  CA  ASP A 280      21.385  -2.452  16.123  1.00  0.69           C  
ATOM   4083  C   ASP A 280      21.205  -2.817  17.606  1.00  0.69           C  
ATOM   4084  O   ASP A 280      22.190  -3.192  18.260  1.00  0.69           O  
ATOM   4085  CB  ASP A 280      22.316  -3.447  15.449  1.00  0.69           C  
ATOM   4086  CG  ASP A 280      21.832  -4.892  15.537  1.00  0.69           C  
ATOM   4087  OD1 ASP A 280      20.833  -5.145  16.192  1.00  0.69           O  
ATOM   4088  OD2 ASP A 280      22.502  -5.741  14.979  1.00  0.69           O  
ATOM   4089  H   ASP A 280      22.878  -0.935  16.295  1.00  0.69           H  
ATOM   4090  HA  ASP A 280      20.439  -2.499  15.602  1.00  0.69           H  
ATOM   4091 1HB  ASP A 280      22.436  -3.179  14.398  1.00  0.69           H  
ATOM   4092 2HB  ASP A 280      23.305  -3.383  15.910  1.00  0.69           H  
ATOM   4093  N   PRO A 281      19.970  -2.746  18.160  1.00  0.70           N  
ATOM   4094  CA  PRO A 281      19.600  -3.036  19.540  1.00  0.70           C  
ATOM   4095  C   PRO A 281      19.956  -4.453  19.989  1.00  0.70           C  
ATOM   4096  O   PRO A 281      20.054  -4.716  21.186  1.00  0.70           O  
ATOM   4097  CB  PRO A 281      18.076  -2.883  19.535  1.00  0.70           C  
ATOM   4098  CG  PRO A 281      17.768  -1.995  18.400  1.00  0.70           C  
ATOM   4099  CD  PRO A 281      18.810  -2.309  17.343  1.00  0.70           C  
ATOM   4100  HA  PRO A 281      20.068  -2.290  20.204  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281      17.608  -3.878  19.434  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281      17.738  -2.466  20.495  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281      16.760  -2.235  18.061  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281      17.751  -0.950  18.708  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281      18.465  -3.115  16.667  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281      19.016  -1.377  16.817  1.00  0.70           H  
ATOM   4107  N   GLU A 282      20.133  -5.381  19.034  1.00  0.70           N  
ATOM   4108  CA  GLU A 282      20.442  -6.765  19.384  1.00  0.70           C  
ATOM   4109  C   GLU A 282      21.884  -6.880  19.840  1.00  0.70           C  
ATOM   4110  O   GLU A 282      22.251  -7.792  20.585  1.00  0.70           O  
ATOM   4111  CB  GLU A 282      20.202  -7.698  18.195  1.00  0.70           C  
ATOM   4112  CG  GLU A 282      18.740  -7.817  17.748  1.00  0.70           C  
ATOM   4113  CD  GLU A 282      17.833  -8.437  18.778  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282      18.170  -9.474  19.299  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282      16.795  -7.876  19.034  1.00  0.70           O  
ATOM   4116  H   GLU A 282      20.100  -5.149  18.033  1.00  0.70           H  
ATOM   4117  HA  GLU A 282      19.797  -7.070  20.206  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282      20.789  -7.357  17.342  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282      20.554  -8.697  18.446  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282      18.375  -6.813  17.518  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282      18.700  -8.404  16.833  1.00  0.70           H  
ATOM   4122  N   ARG A 283      22.713  -5.973  19.339  1.00  0.70           N  
ATOM   4123  CA  ARG A 283      24.130  -5.960  19.626  1.00  0.70           C  
ATOM   4124  C   ARG A 283      24.495  -4.741  20.466  1.00  0.70           C  
ATOM   4125  O   ARG A 283      25.567  -4.695  21.068  1.00  0.70           O  
ATOM   4126  CB  ARG A 283      24.916  -5.971  18.326  1.00  0.70           C  
ATOM   4127  CG  ARG A 283      24.807  -7.270  17.521  1.00  0.70           C  
ATOM   4128  CD  ARG A 283      25.477  -7.163  16.189  1.00  0.70           C  
ATOM   4129  NE  ARG A 283      25.528  -8.455  15.493  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283      24.554  -9.000  14.718  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283      23.410  -8.379  14.486  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283      24.759 -10.192  14.177  1.00  0.70           N  
ATOM   4133  H   ARG A 283      22.341  -5.235  18.743  1.00  0.70           H  
ATOM   4134  HA  ARG A 283      24.381  -6.857  20.191  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283      24.534  -5.178  17.682  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283      25.969  -5.765  18.518  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283      25.260  -8.088  18.077  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283      23.750  -7.487  17.342  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283      24.924  -6.456  15.565  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283      26.498  -6.803  16.322  1.00  0.70           H  
ATOM   4141  HE  ARG A 283      26.371  -8.995  15.614  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283      23.207  -7.440  14.871  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283      22.712  -8.811  13.907  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283      25.629 -10.680  14.343  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283      24.047 -10.611  13.598  1.00  0.70           H  
ATOM   4146  N   ASN A 284      23.574  -3.769  20.537  1.00  0.69           N  
ATOM   4147  CA  ASN A 284      23.798  -2.506  21.230  1.00  0.69           C  
ATOM   4148  C   ASN A 284      25.020  -1.797  20.683  1.00  0.69           C  
ATOM   4149  O   ASN A 284      25.923  -1.410  21.421  1.00  0.69           O  
ATOM   4150  CB  ASN A 284      23.892  -2.680  22.737  1.00  0.69           C  
ATOM   4151  CG  ASN A 284      23.796  -1.333  23.516  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284      23.117  -0.358  23.121  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284      24.473  -1.299  24.648  1.00  0.69           N  
ATOM   4154  H   ASN A 284      22.714  -3.872  20.012  1.00  0.69           H  
ATOM   4155  HA  ASN A 284      22.943  -1.865  21.028  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284      23.093  -3.343  23.072  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284      24.839  -3.155  22.991  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284      24.466  -0.490  25.239  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284      24.999  -2.102  24.932  1.00  0.69           H  
ATOM   4160  N   GLU A 285      25.045  -1.642  19.367  1.00  0.68           N  
ATOM   4161  CA  GLU A 285      26.158  -0.945  18.743  1.00  0.68           C  
ATOM   4162  C   GLU A 285      25.732  -0.139  17.533  1.00  0.68           C  
ATOM   4163  O   GLU A 285      24.721  -0.426  16.882  1.00  0.68           O  
ATOM   4164  CB  GLU A 285      27.248  -1.927  18.292  1.00  0.68           C  
ATOM   4165  CG  GLU A 285      26.833  -2.840  17.144  1.00  0.68           C  
ATOM   4166  CD  GLU A 285      27.901  -3.853  16.739  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285      28.923  -3.922  17.382  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285      27.682  -4.548  15.773  1.00  0.68           O  
ATOM   4169  H   GLU A 285      24.268  -2.021  18.827  1.00  0.68           H  
ATOM   4170  HA  GLU A 285      26.586  -0.255  19.471  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285      28.131  -1.371  17.975  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285      27.539  -2.559  19.133  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285      25.935  -3.362  17.435  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285      26.588  -2.218  16.282  1.00  0.68           H  
ATOM   4175  N   TRP A 286      26.535   0.873  17.228  1.00  0.68           N  
ATOM   4176  CA  TRP A 286      26.351   1.686  16.038  1.00  0.68           C  
ATOM   4177  C   TRP A 286      27.412   1.341  14.996  1.00  0.68           C  
ATOM   4178  O   TRP A 286      28.544   0.997  15.349  1.00  0.68           O  
ATOM   4179  CB  TRP A 286      26.393   3.183  16.368  1.00  0.68           C  
ATOM   4180  CG  TRP A 286      25.177   3.705  17.116  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286      24.992   3.637  18.446  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286      23.997   4.396  16.584  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286      23.809   4.209  18.798  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286      23.177   4.681  17.666  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286      23.578   4.788  15.293  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286      21.925   5.338  17.503  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286      22.357   5.443  15.140  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286      21.553   5.709  16.209  1.00  0.68           C  
ATOM   4189  H   TRP A 286      27.325   1.067  17.828  1.00  0.68           H  
ATOM   4190  HA  TRP A 286      25.381   1.462  15.637  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286      27.277   3.400  16.971  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286      26.491   3.737  15.463  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286      25.690   3.186  19.147  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286      23.508   4.248  19.780  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286      24.180   4.579  14.435  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286      21.264   5.552  18.333  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286      22.053   5.729  14.132  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286      20.604   6.213  16.043  1.00  0.68           H  
ATOM   4199  N   SER A 287      27.056   1.470  13.720  1.00  0.68           N  
ATOM   4200  CA  SER A 287      27.996   1.213  12.632  1.00  0.68           C  
ATOM   4201  C   SER A 287      27.769   2.121  11.436  1.00  0.68           C  
ATOM   4202  O   SER A 287      26.634   2.380  11.034  1.00  0.68           O  
ATOM   4203  CB  SER A 287      27.862  -0.225  12.172  1.00  0.68           C  
ATOM   4204  OG  SER A 287      28.732  -0.496  11.102  1.00  0.68           O  
ATOM   4205  H   SER A 287      26.089   1.716  13.519  1.00  0.68           H  
ATOM   4206  HA  SER A 287      29.007   1.381  13.002  1.00  0.68           H  
ATOM   4207 1HB  SER A 287      28.079  -0.896  13.005  1.00  0.68           H  
ATOM   4208 2HB  SER A 287      26.833  -0.409  11.862  1.00  0.68           H  
ATOM   4209  HG  SER A 287      28.522   0.153  10.404  1.00  0.68           H  
ATOM   4210  N   LEU A 288      28.858   2.611  10.852  1.00  0.69           N  
ATOM   4211  CA  LEU A 288      28.728   3.475   9.685  1.00  0.69           C  
ATOM   4212  C   LEU A 288      28.113   2.682   8.552  1.00  0.69           C  
ATOM   4213  O   LEU A 288      28.418   1.498   8.386  1.00  0.69           O  
ATOM   4214  CB  LEU A 288      30.079   4.071   9.289  1.00  0.69           C  
ATOM   4215  CG  LEU A 288      30.655   5.066  10.307  1.00  0.69           C  
ATOM   4216  CD1 LEU A 288      32.051   5.487   9.877  1.00  0.69           C  
ATOM   4217  CD2 LEU A 288      29.721   6.271  10.401  1.00  0.69           C  
ATOM   4218  H   LEU A 288      29.773   2.382  11.218  1.00  0.69           H  
ATOM   4219  HA  LEU A 288      28.060   4.298   9.928  1.00  0.69           H  
ATOM   4220 1HB  LEU A 288      30.795   3.263   9.162  1.00  0.69           H  
ATOM   4221 2HB  LEU A 288      29.965   4.587   8.335  1.00  0.69           H  
ATOM   4222  HG  LEU A 288      30.727   4.591  11.287  1.00  0.69           H  
ATOM   4223 1HD1 LEU A 288      32.456   6.191  10.607  1.00  0.69           H  
ATOM   4224 2HD1 LEU A 288      32.694   4.610   9.823  1.00  0.69           H  
ATOM   4225 3HD1 LEU A 288      32.003   5.965   8.900  1.00  0.69           H  
ATOM   4226 1HD2 LEU A 288      30.113   6.983  11.133  1.00  0.69           H  
ATOM   4227 2HD2 LEU A 288      29.643   6.753   9.429  1.00  0.69           H  
ATOM   4228 3HD2 LEU A 288      28.735   5.941  10.715  1.00  0.69           H  
ATOM   4229  N   VAL A 289      27.245   3.335   7.792  1.00  0.71           N  
ATOM   4230  CA  VAL A 289      26.532   2.693   6.700  1.00  0.71           C  
ATOM   4231  C   VAL A 289      26.968   3.131   5.304  1.00  0.71           C  
ATOM   4232  O   VAL A 289      27.635   2.380   4.589  1.00  0.71           O  
ATOM   4233  CB  VAL A 289      25.062   3.068   6.892  1.00  0.71           C  
ATOM   4234  CG1 VAL A 289      24.215   2.529   5.848  1.00  0.71           C  
ATOM   4235  CG2 VAL A 289      24.622   2.617   8.231  1.00  0.71           C  
ATOM   4236  H   VAL A 289      27.044   4.307   8.012  1.00  0.71           H  
ATOM   4237  HA  VAL A 289      26.661   1.615   6.792  1.00  0.71           H  
ATOM   4238  HB  VAL A 289      24.976   4.136   6.850  1.00  0.71           H  
ATOM   4239 1HG1 VAL A 289      23.212   2.857   6.020  1.00  0.71           H  
ATOM   4240 2HG1 VAL A 289      24.525   2.888   4.886  1.00  0.71           H  
ATOM   4241 3HG1 VAL A 289      24.262   1.442   5.862  1.00  0.71           H  
ATOM   4242 1HG2 VAL A 289      23.605   2.929   8.377  1.00  0.71           H  
ATOM   4243 2HG2 VAL A 289      24.695   1.533   8.303  1.00  0.71           H  
ATOM   4244 3HG2 VAL A 289      25.246   3.070   8.980  1.00  0.71           H  
ATOM   4245  N   ALA A 290      26.622   4.360   4.931  1.00  0.74           N  
ATOM   4246  CA  ALA A 290      26.991   4.911   3.639  1.00  0.74           C  
ATOM   4247  C   ALA A 290      26.798   6.423   3.669  1.00  0.74           C  
ATOM   4248  O   ALA A 290      25.754   6.882   4.123  1.00  0.74           O  
ATOM   4249  CB  ALA A 290      26.121   4.315   2.539  1.00  0.74           C  
ATOM   4250  H   ALA A 290      26.086   4.926   5.569  1.00  0.74           H  
ATOM   4251  HA  ALA A 290      28.027   4.656   3.457  1.00  0.74           H  
ATOM   4252 1HB  ALA A 290      26.410   4.728   1.573  1.00  0.74           H  
ATOM   4253 2HB  ALA A 290      26.245   3.241   2.511  1.00  0.74           H  
ATOM   4254 3HB  ALA A 290      25.079   4.551   2.732  1.00  0.74           H  
ATOM   4255  N   PRO A 291      27.723   7.215   3.113  1.00  0.77           N  
ATOM   4256  CA  PRO A 291      27.637   8.657   3.036  1.00  0.77           C  
ATOM   4257  C   PRO A 291      26.652   9.150   1.991  1.00  0.77           C  
ATOM   4258  O   PRO A 291      26.431   8.500   0.968  1.00  0.77           O  
ATOM   4259  CB  PRO A 291      29.065   9.051   2.677  1.00  0.77           C  
ATOM   4260  CG  PRO A 291      29.606   7.863   1.901  1.00  0.77           C  
ATOM   4261  CD  PRO A 291      28.959   6.649   2.534  1.00  0.77           C  
ATOM   4262  HA  PRO A 291      27.358   9.035   4.021  1.00  0.77           H  
ATOM   4263 1HB  PRO A 291      29.039   9.974   2.076  1.00  0.77           H  
ATOM   4264 2HB  PRO A 291      29.631   9.284   3.591  1.00  0.77           H  
ATOM   4265 1HG  PRO A 291      29.352   7.970   0.835  1.00  0.77           H  
ATOM   4266 2HG  PRO A 291      30.705   7.841   1.962  1.00  0.77           H  
ATOM   4267 1HD  PRO A 291      28.730   5.915   1.746  1.00  0.77           H  
ATOM   4268 2HD  PRO A 291      29.617   6.244   3.320  1.00  0.77           H  
ATOM   4269  N   LEU A 292      26.149  10.354   2.220  1.00  0.79           N  
ATOM   4270  CA  LEU A 292      25.282  11.056   1.294  1.00  0.79           C  
ATOM   4271  C   LEU A 292      26.141  11.798   0.268  1.00  0.79           C  
ATOM   4272  O   LEU A 292      27.292  12.166   0.543  1.00  0.79           O  
ATOM   4273  CB  LEU A 292      24.391  12.054   2.059  1.00  0.79           C  
ATOM   4274  CG  LEU A 292      23.217  11.485   2.756  1.00  0.79           C  
ATOM   4275  CD1 LEU A 292      23.706  10.643   3.857  1.00  0.79           C  
ATOM   4276  CD2 LEU A 292      22.334  12.584   3.277  1.00  0.79           C  
ATOM   4277  H   LEU A 292      26.381  10.808   3.092  1.00  0.79           H  
ATOM   4278  HA  LEU A 292      24.651  10.336   0.772  1.00  0.79           H  
ATOM   4279 1HB  LEU A 292      24.985  12.571   2.797  1.00  0.79           H  
ATOM   4280 2HB  LEU A 292      24.016  12.787   1.348  1.00  0.79           H  
ATOM   4281  HG  LEU A 292      22.655  10.878   2.067  1.00  0.79           H  
ATOM   4282 1HD1 LEU A 292      22.873  10.223   4.351  1.00  0.79           H  
ATOM   4283 2HD1 LEU A 292      24.330   9.852   3.464  1.00  0.79           H  
ATOM   4284 3HD1 LEU A 292      24.280  11.244   4.557  1.00  0.79           H  
ATOM   4285 1HD2 LEU A 292      21.474  12.151   3.779  1.00  0.79           H  
ATOM   4286 2HD2 LEU A 292      22.893  13.210   3.975  1.00  0.79           H  
ATOM   4287 3HD2 LEU A 292      22.008  13.173   2.444  1.00  0.79           H  
ATOM   4288  N   SER A 293      25.581  12.060  -0.912  1.00  0.81           N  
ATOM   4289  CA  SER A 293      26.285  12.825  -1.939  1.00  0.81           C  
ATOM   4290  C   SER A 293      26.253  14.344  -1.683  1.00  0.81           C  
ATOM   4291  O   SER A 293      27.002  15.109  -2.294  1.00  0.81           O  
ATOM   4292  CB  SER A 293      25.694  12.483  -3.291  1.00  0.81           C  
ATOM   4293  OG  SER A 293      24.379  12.922  -3.399  1.00  0.81           O  
ATOM   4294  H   SER A 293      24.632  11.731  -1.111  1.00  0.81           H  
ATOM   4295  HA  SER A 293      27.328  12.507  -1.936  1.00  0.81           H  
ATOM   4296 1HB  SER A 293      26.296  12.940  -4.074  1.00  0.81           H  
ATOM   4297 2HB  SER A 293      25.728  11.404  -3.438  1.00  0.81           H  
ATOM   4298  HG  SER A 293      23.876  12.396  -2.744  1.00  0.81           H  
ATOM   4299  N   THR A 294      25.382  14.754  -0.771  1.00  0.82           N  
ATOM   4300  CA  THR A 294      25.186  16.138  -0.348  1.00  0.82           C  
ATOM   4301  C   THR A 294      25.134  16.168   1.176  1.00  0.82           C  
ATOM   4302  O   THR A 294      24.551  15.266   1.777  1.00  0.82           O  
ATOM   4303  CB  THR A 294      23.904  16.715  -0.975  1.00  0.82           C  
ATOM   4304  OG1 THR A 294      24.019  16.656  -2.405  1.00  0.82           O  
ATOM   4305  CG2 THR A 294      23.663  18.150  -0.554  1.00  0.82           C  
ATOM   4306  H   THR A 294      24.808  14.041  -0.344  1.00  0.82           H  
ATOM   4307  HA  THR A 294      26.036  16.741  -0.670  1.00  0.82           H  
ATOM   4308  HB  THR A 294      23.063  16.108  -0.669  1.00  0.82           H  
ATOM   4309  HG1 THR A 294      24.830  17.105  -2.675  1.00  0.82           H  
ATOM   4310 1HG2 THR A 294      22.754  18.514  -1.023  1.00  0.82           H  
ATOM   4311 2HG2 THR A 294      23.556  18.203   0.517  1.00  0.82           H  
ATOM   4312 3HG2 THR A 294      24.504  18.772  -0.862  1.00  0.82           H  
ATOM   4313  N   ARG A 295      25.768  17.152   1.814  1.00  0.81           N  
ATOM   4314  CA  ARG A 295      25.709  17.221   3.267  1.00  0.81           C  
ATOM   4315  C   ARG A 295      24.349  17.749   3.645  1.00  0.81           C  
ATOM   4316  O   ARG A 295      23.779  18.570   2.926  1.00  0.81           O  
ATOM   4317  CB  ARG A 295      26.813  18.106   3.839  1.00  0.81           C  
ATOM   4318  CG  ARG A 295      28.241  17.581   3.678  1.00  0.81           C  
ATOM   4319  CD  ARG A 295      29.256  18.548   4.154  1.00  0.81           C  
ATOM   4320  NE  ARG A 295      30.610  17.985   4.145  1.00  0.81           N  
ATOM   4321  CZ  ARG A 295      31.450  17.955   3.090  1.00  0.81           C  
ATOM   4322  NH1 ARG A 295      31.089  18.456   1.931  1.00  0.81           N  
ATOM   4323  NH2 ARG A 295      32.650  17.416   3.225  1.00  0.81           N  
ATOM   4324  H   ARG A 295      26.221  17.924   1.309  1.00  0.81           H  
ATOM   4325  HA  ARG A 295      25.814  16.221   3.683  1.00  0.81           H  
ATOM   4326 1HB  ARG A 295      26.774  19.076   3.364  1.00  0.81           H  
ATOM   4327 2HB  ARG A 295      26.635  18.258   4.907  1.00  0.81           H  
ATOM   4328 1HG  ARG A 295      28.362  16.702   4.290  1.00  0.81           H  
ATOM   4329 2HG  ARG A 295      28.434  17.342   2.633  1.00  0.81           H  
ATOM   4330 1HD  ARG A 295      29.241  19.438   3.519  1.00  0.81           H  
ATOM   4331 2HD  ARG A 295      29.025  18.828   5.160  1.00  0.81           H  
ATOM   4332  HE  ARG A 295      30.944  17.590   5.021  1.00  0.81           H  
ATOM   4333 1HH1 ARG A 295      30.169  18.875   1.823  1.00  0.81           H  
ATOM   4334 2HH1 ARG A 295      31.726  18.429   1.148  1.00  0.81           H  
ATOM   4335 1HH2 ARG A 295      32.928  17.031   4.119  1.00  0.81           H  
ATOM   4336 2HH2 ARG A 295      33.284  17.390   2.441  1.00  0.81           H  
ATOM   4337  N   ARG A 296      23.781  17.242   4.726  1.00  0.80           N  
ATOM   4338  CA  ARG A 296      22.507  17.809   5.137  1.00  0.80           C  
ATOM   4339  C   ARG A 296      22.369  17.937   6.627  1.00  0.80           C  
ATOM   4340  O   ARG A 296      22.432  16.942   7.357  1.00  0.80           O  
ATOM   4341  CB  ARG A 296      21.317  17.031   4.599  1.00  0.80           C  
ATOM   4342  CG  ARG A 296      21.133  17.093   3.127  1.00  0.80           C  
ATOM   4343  CD  ARG A 296      19.890  16.464   2.667  1.00  0.80           C  
ATOM   4344  NE  ARG A 296      19.723  16.710   1.273  1.00  0.80           N  
ATOM   4345  CZ  ARG A 296      20.250  15.920   0.359  1.00  0.80           C  
ATOM   4346  NH1 ARG A 296      20.884  14.881   0.770  1.00  0.80           N  
ATOM   4347  NH2 ARG A 296      20.153  16.180  -0.920  1.00  0.80           N  
ATOM   4348  H   ARG A 296      24.291  16.563   5.294  1.00  0.80           H  
ATOM   4349  HA  ARG A 296      22.432  18.807   4.716  1.00  0.80           H  
ATOM   4350 1HB  ARG A 296      21.385  15.985   4.896  1.00  0.80           H  
ATOM   4351 2HB  ARG A 296      20.421  17.440   5.027  1.00  0.80           H  
ATOM   4352 1HG  ARG A 296      21.114  18.122   2.834  1.00  0.80           H  
ATOM   4353 2HG  ARG A 296      21.958  16.586   2.623  1.00  0.80           H  
ATOM   4354 1HD  ARG A 296      19.947  15.389   2.819  1.00  0.80           H  
ATOM   4355 2HD  ARG A 296      19.037  16.858   3.190  1.00  0.80           H  
ATOM   4356  HE  ARG A 296      19.220  17.545   0.980  1.00  0.80           H  
ATOM   4357 1HH1 ARG A 296      20.960  14.696   1.753  1.00  0.80           H  
ATOM   4358 2HH1 ARG A 296      21.310  14.231   0.112  1.00  0.80           H  
ATOM   4359 1HH2 ARG A 296      19.682  17.004  -1.236  1.00  0.80           H  
ATOM   4360 2HH2 ARG A 296      20.595  15.578  -1.605  1.00  0.80           H  
ATOM   4361  N   SER A 297      22.065  19.149   7.048  1.00  0.77           N  
ATOM   4362  CA  SER A 297      21.829  19.461   8.445  1.00  0.77           C  
ATOM   4363  C   SER A 297      20.489  20.150   8.549  1.00  0.77           C  
ATOM   4364  O   SER A 297      20.097  20.867   7.628  1.00  0.77           O  
ATOM   4365  CB  SER A 297      22.902  20.389   8.924  1.00  0.77           C  
ATOM   4366  OG  SER A 297      24.169  19.808   8.798  1.00  0.77           O  
ATOM   4367  H   SER A 297      22.094  19.898   6.356  1.00  0.77           H  
ATOM   4368  HA  SER A 297      21.809  18.546   9.037  1.00  0.77           H  
ATOM   4369 1HB  SER A 297      22.864  21.287   8.331  1.00  0.77           H  
ATOM   4370 2HB  SER A 297      22.715  20.663   9.954  1.00  0.77           H  
ATOM   4371  HG  SER A 297      24.107  18.911   9.159  1.00  0.77           H  
ATOM   4372  N   GLY A 298      19.754  19.952   9.644  1.00  0.74           N  
ATOM   4373  CA  GLY A 298      18.473  20.652   9.732  1.00  0.74           C  
ATOM   4374  C   GLY A 298      17.519  20.030   8.716  1.00  0.74           C  
ATOM   4375  O   GLY A 298      16.684  20.713   8.115  1.00  0.74           O  
ATOM   4376  H   GLY A 298      20.065  19.323  10.384  1.00  0.74           H  
ATOM   4377 1HA  GLY A 298      18.066  20.556  10.738  1.00  0.74           H  
ATOM   4378 2HA  GLY A 298      18.609  21.712   9.524  1.00  0.74           H  
ATOM   4379  N   VAL A 299      17.674  18.725   8.518  1.00  0.73           N  
ATOM   4380  CA  VAL A 299      16.925  17.976   7.520  1.00  0.73           C  
ATOM   4381  C   VAL A 299      16.011  16.935   8.116  1.00  0.73           C  
ATOM   4382  O   VAL A 299      16.422  16.123   8.946  1.00  0.73           O  
ATOM   4383  CB  VAL A 299      17.960  17.250   6.644  1.00  0.73           C  
ATOM   4384  CG1 VAL A 299      18.878  16.388   7.543  1.00  0.73           C  
ATOM   4385  CG2 VAL A 299      17.321  16.365   5.662  1.00  0.73           C  
ATOM   4386  H   VAL A 299      18.362  18.240   9.075  1.00  0.73           H  
ATOM   4387  HA  VAL A 299      16.337  18.672   6.917  1.00  0.73           H  
ATOM   4388  HB  VAL A 299      18.558  17.991   6.135  1.00  0.73           H  
ATOM   4389 1HG1 VAL A 299      19.628  15.883   6.936  1.00  0.73           H  
ATOM   4390 2HG1 VAL A 299      19.380  17.023   8.275  1.00  0.73           H  
ATOM   4391 3HG1 VAL A 299      18.277  15.641   8.064  1.00  0.73           H  
ATOM   4392 1HG2 VAL A 299      18.081  15.890   5.079  1.00  0.73           H  
ATOM   4393 2HG2 VAL A 299      16.730  15.609   6.163  1.00  0.73           H  
ATOM   4394 3HG2 VAL A 299      16.708  16.941   5.039  1.00  0.73           H  
ATOM   4395  N   GLY A 300      14.775  16.915   7.650  1.00  0.77           N  
ATOM   4396  CA  GLY A 300      13.870  15.909   8.140  1.00  0.77           C  
ATOM   4397  C   GLY A 300      14.086  14.649   7.330  1.00  0.77           C  
ATOM   4398  O   GLY A 300      14.361  14.706   6.124  1.00  0.77           O  
ATOM   4399  H   GLY A 300      14.473  17.600   6.968  1.00  0.77           H  
ATOM   4400 1HA  GLY A 300      14.075  15.712   9.192  1.00  0.77           H  
ATOM   4401 2HA  GLY A 300      12.850  16.258   8.077  1.00  0.77           H  
ATOM   4402  N   VAL A 301      13.943  13.515   7.998  1.00  0.86           N  
ATOM   4403  CA  VAL A 301      14.152  12.214   7.387  1.00  0.86           C  
ATOM   4404  C   VAL A 301      12.968  11.268   7.592  1.00  0.86           C  
ATOM   4405  O   VAL A 301      12.425  11.173   8.694  1.00  0.86           O  
ATOM   4406  CB  VAL A 301      15.466  11.608   7.927  1.00  0.86           C  
ATOM   4407  CG1 VAL A 301      15.670  10.266   7.395  1.00  0.86           C  
ATOM   4408  CG2 VAL A 301      16.656  12.476   7.469  1.00  0.86           C  
ATOM   4409  H   VAL A 301      13.692  13.555   8.975  1.00  0.86           H  
ATOM   4410  HA  VAL A 301      14.279  12.370   6.323  1.00  0.86           H  
ATOM   4411  HB  VAL A 301      15.417  11.553   9.014  1.00  0.86           H  
ATOM   4412 1HG1 VAL A 301      16.605   9.854   7.778  1.00  0.86           H  
ATOM   4413 2HG1 VAL A 301      14.852   9.627   7.677  1.00  0.86           H  
ATOM   4414 3HG1 VAL A 301      15.713  10.351   6.314  1.00  0.86           H  
ATOM   4415 1HG2 VAL A 301      17.571  12.051   7.842  1.00  0.86           H  
ATOM   4416 2HG2 VAL A 301      16.686  12.491   6.396  1.00  0.86           H  
ATOM   4417 3HG2 VAL A 301      16.560  13.490   7.830  1.00  0.86           H  
ATOM   4418  N   ALA A 302      12.573  10.568   6.524  1.00  1.01           N  
ATOM   4419  CA  ALA A 302      11.448   9.629   6.594  1.00  1.01           C  
ATOM   4420  C   ALA A 302      11.711   8.343   5.833  1.00  1.01           C  
ATOM   4421  O   ALA A 302      12.514   8.299   4.907  1.00  1.01           O  
ATOM   4422  CB  ALA A 302      10.189  10.267   6.039  1.00  1.01           C  
ATOM   4423  H   ALA A 302      13.071  10.723   5.645  1.00  1.01           H  
ATOM   4424  HA  ALA A 302      11.287   9.370   7.641  1.00  1.01           H  
ATOM   4425 1HB  ALA A 302       9.355   9.568   6.121  1.00  1.01           H  
ATOM   4426 2HB  ALA A 302       9.972  11.142   6.618  1.00  1.01           H  
ATOM   4427 3HB  ALA A 302      10.335  10.533   4.995  1.00  1.01           H  
ATOM   4428  N   VAL A 303      11.008   7.288   6.236  1.00  1.24           N  
ATOM   4429  CA  VAL A 303      11.114   5.981   5.594  1.00  1.24           C  
ATOM   4430  C   VAL A 303       9.862   5.490   4.918  1.00  1.24           C  
ATOM   4431  O   VAL A 303       8.772   5.585   5.485  1.00  1.24           O  
ATOM   4432  CB  VAL A 303      11.583   4.925   6.599  1.00  1.24           C  
ATOM   4433  CG1 VAL A 303      11.533   3.529   6.006  1.00  1.24           C  
ATOM   4434  CG2 VAL A 303      13.005   5.199   6.895  1.00  1.24           C  
ATOM   4435  H   VAL A 303      10.373   7.393   7.014  1.00  1.24           H  
ATOM   4436  HA  VAL A 303      11.880   6.070   4.842  1.00  1.24           H  
ATOM   4437  HB  VAL A 303      10.969   4.970   7.497  1.00  1.24           H  
ATOM   4438 1HG1 VAL A 303      11.898   2.818   6.734  1.00  1.24           H  
ATOM   4439 2HG1 VAL A 303      10.511   3.267   5.741  1.00  1.24           H  
ATOM   4440 3HG1 VAL A 303      12.158   3.501   5.121  1.00  1.24           H  
ATOM   4441 1HG2 VAL A 303      13.393   4.477   7.612  1.00  1.24           H  
ATOM   4442 2HG2 VAL A 303      13.546   5.118   5.960  1.00  1.24           H  
ATOM   4443 3HG2 VAL A 303      13.101   6.182   7.273  1.00  1.24           H  
ATOM   4444  N   LEU A 304      10.073   4.985   3.694  1.00  1.52           N  
ATOM   4445  CA  LEU A 304       9.090   4.417   2.776  1.00  1.52           C  
ATOM   4446  C   LEU A 304       9.159   5.176   1.465  1.00  1.52           C  
ATOM   4447  O   LEU A 304       9.994   4.873   0.623  1.00  1.52           O  
ATOM   4448  OXT LEU A 304       8.644   6.283   1.423  1.00  1.52           O  
ATOM   4449  CB  LEU A 304       7.669   4.481   3.338  1.00  1.52           C  
ATOM   4450  CG  LEU A 304       6.585   3.823   2.548  1.00  1.52           C  
ATOM   4451  CD1 LEU A 304       5.463   3.477   3.500  1.00  1.52           C  
ATOM   4452  CD2 LEU A 304       6.117   4.760   1.444  1.00  1.52           C  
ATOM   4453  H   LEU A 304      11.048   4.978   3.387  1.00  1.52           H  
ATOM   4454  HA  LEU A 304       9.347   3.372   2.588  1.00  1.52           H  
ATOM   4455 1HB  LEU A 304       7.640   3.975   4.300  1.00  1.52           H  
ATOM   4456 2HB  LEU A 304       7.411   5.508   3.449  1.00  1.52           H  
ATOM   4457  HG  LEU A 304       6.951   2.894   2.117  1.00  1.52           H  
ATOM   4458 1HD1 LEU A 304       4.679   2.977   2.969  1.00  1.52           H  
ATOM   4459 2HD1 LEU A 304       5.844   2.812   4.275  1.00  1.52           H  
ATOM   4460 3HD1 LEU A 304       5.076   4.383   3.959  1.00  1.52           H  
ATOM   4461 1HD2 LEU A 304       5.324   4.275   0.880  1.00  1.52           H  
ATOM   4462 2HD2 LEU A 304       5.744   5.684   1.882  1.00  1.52           H  
ATOM   4463 3HD2 LEU A 304       6.942   4.992   0.775  1.00  1.52           H  
ENDMDL

