REMARK ID 278 DOMAINID 420 MODEL 1 T0977
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 530.656 tmscore: 0.84967 5efvC_202 prob: 100 ident: 22.22
ATOM      1  N   MET A   1      53.727  22.959  66.868  1.00  3.890          N  
ATOM      2  CA  MET A   1      54.679  22.163  67.637  1.00  3.890          C  
ATOM      3  C   MET A   1      55.151  20.894  66.948  1.00  3.890          C  
ATOM      4  O   MET A   1      54.370  19.979  66.680  1.00  3.890          O  
ATOM      5  CB  MET A   1      54.103  21.755  68.997  1.00  5.450          C  
ATOM      6  CG  MET A   1      53.997  22.839  70.073  1.00  5.450          C  
ATOM      7  SD  MET A   1      53.257  22.208  71.633  1.00  5.450          S  
ATOM      8  CE  MET A   1      54.433  20.976  72.253  1.00  5.450          C  
ATOM      9 1H   MET A   1      53.285  23.638  67.469  1.00  4.670          H  
ATOM     10 2H   MET A   1      54.214  23.436  66.121  1.00  4.670          H  
ATOM     11 3H   MET A   1      53.023  22.350  66.475  1.00  4.670          H  
ATOM     12  HA  MET A   1      55.564  22.778  67.808  1.00  4.670          H  
ATOM     13 1HB  MET A   1      53.096  21.378  68.841  1.00  6.540          H  
ATOM     14 2HB  MET A   1      54.686  20.934  69.391  1.00  6.540          H  
ATOM     15 1HG  MET A   1      54.989  23.229  70.296  1.00  6.540          H  
ATOM     16 2HG  MET A   1      53.379  23.660  69.716  1.00  6.540          H  
ATOM     17 1HE  MET A   1      54.064  20.584  73.193  1.00  6.540          H  
ATOM     18 2HE  MET A   1      54.525  20.158  71.542  1.00  6.540          H  
ATOM     19 3HE  MET A   1      55.404  21.441  72.412  1.00  6.540          H  
ATOM     20  N   GLU A   2      56.464  20.809  66.760  1.00  3.890          N  
ATOM     21  CA  GLU A   2      57.156  19.651  66.182  1.00  3.890          C  
ATOM     22  C   GLU A   2      56.998  18.423  67.080  1.00  3.890          C  
ATOM     23  O   GLU A   2      57.144  17.278  66.651  1.00  3.890          O  
ATOM     24  CB  GLU A   2      58.635  19.991  66.001  1.00  5.450          C  
ATOM     25  CG  GLU A   2      58.898  21.119  64.996  1.00  5.450          C  
ATOM     26  CD  GLU A   2      58.728  22.524  65.574  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      58.314  22.653  66.718  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      58.994  23.460  64.869  1.00  5.450          O  
ATOM     29  H   GLU A   2      57.046  21.617  67.002  1.00  4.670          H  
ATOM     30  HA  GLU A   2      56.717  19.428  65.210  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      59.064  20.281  66.960  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      59.171  19.105  65.660  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      59.916  21.019  64.619  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      58.218  20.998  64.154  1.00  6.540          H  
ATOM     35  N   LEU A   3      56.689  18.701  68.333  1.00  3.890          N  
ATOM     36  CA  LEU A   3      56.495  17.765  69.419  1.00  3.890          C  
ATOM     37  C   LEU A   3      55.024  17.399  69.638  1.00  3.890          C  
ATOM     38  O   LEU A   3      54.678  16.715  70.617  1.00  3.890          O  
ATOM     39  CB  LEU A   3      57.019  18.402  70.703  1.00  5.450          C  
ATOM     40  CG  LEU A   3      58.537  18.301  71.056  1.00  5.450          C  
ATOM     41  CD1 LEU A   3      58.860  16.888  71.516  1.00  5.450          C  
ATOM     42  CD2 LEU A   3      59.419  18.700  69.856  1.00  5.450          C  
ATOM     43  H   LEU A   3      56.620  19.684  68.546  1.00  4.670          H  
ATOM     44  HA  LEU A   3      57.043  16.851  69.184  1.00  4.670          H  
ATOM     45 1HB  LEU A   3      56.768  19.458  70.676  1.00  6.540          H  
ATOM     46 2HB  LEU A   3      56.475  17.964  71.520  1.00  6.540          H  
ATOM     47  HG  LEU A   3      58.735  18.969  71.878  1.00  6.540          H  
ATOM     48 1HD1 LEU A   3      59.909  16.829  71.798  1.00  6.540          H  
ATOM     49 2HD1 LEU A   3      58.237  16.643  72.382  1.00  6.540          H  
ATOM     50 3HD1 LEU A   3      58.664  16.180  70.719  1.00  6.540          H  
ATOM     51 1HD2 LEU A   3      60.468  18.637  70.145  1.00  6.540          H  
ATOM     52 2HD2 LEU A   3      59.245  18.028  69.018  1.00  6.540          H  
ATOM     53 3HD2 LEU A   3      59.192  19.722  69.556  1.00  6.540          H  
ATOM     54  N   GLY A   4      54.139  17.808  68.730  1.00  3.890          N  
ATOM     55  CA  GLY A   4      52.741  17.492  68.942  1.00  3.890          C  
ATOM     56  C   GLY A   4      52.202  18.315  70.097  1.00  3.890          C  
ATOM     57  O   GLY A   4      51.980  19.514  69.958  1.00  3.890          O  
ATOM     58  H   GLY A   4      54.415  18.365  67.917  1.00  4.670          H  
ATOM     59 1HA  GLY A   4      52.178  17.710  68.034  1.00  4.670          H  
ATOM     60 2HA  GLY A   4      52.627  16.430  69.152  1.00  4.670          H  
ATOM     61  N   THR A   5      51.884  17.652  71.200  1.00  3.890          N  
ATOM     62  CA  THR A   5      51.349  18.336  72.366  1.00  3.890          C  
ATOM     63  C   THR A   5      52.269  18.321  73.590  1.00  3.890          C  
ATOM     64  O   THR A   5      51.930  18.921  74.614  1.00  3.890          O  
ATOM     65  CB  THR A   5      49.994  17.723  72.762  1.00  5.450          C  
ATOM     66  OG1 THR A   5      50.173  16.331  73.080  1.00  5.450          O  
ATOM     67  CG2 THR A   5      49.020  17.850  71.600  1.00  5.450          C  
ATOM     68  H   THR A   5      52.050  16.656  71.250  1.00  4.670          H  
ATOM     69  HA  THR A   5      51.184  19.380  72.099  1.00  4.670          H  
ATOM     70  HB  THR A   5      49.600  18.244  73.633  1.00  6.540          H  
ATOM     71  HG1 THR A   5      49.379  15.998  73.515  1.00  6.540          H  
ATOM     72 1HG2 THR A   5      48.063  17.417  71.881  1.00  6.540          H  
ATOM     73 2HG2 THR A   5      48.887  18.904  71.356  1.00  6.540          H  
ATOM     74 3HG2 THR A   5      49.411  17.327  70.731  1.00  6.540          H  
ATOM     75  N   ILE A   6      53.418  17.632  73.528  1.00  3.890          N  
ATOM     76  CA  ILE A   6      54.253  17.552  74.724  1.00  3.890          C  
ATOM     77  C   ILE A   6      55.585  18.252  74.559  1.00  3.890          C  
ATOM     78  O   ILE A   6      56.485  17.760  73.894  1.00  3.890          O  
ATOM     79  CB  ILE A   6      54.500  16.080  75.120  1.00  5.450          C  
ATOM     80  CG1 ILE A   6      53.132  15.388  75.382  1.00  5.450          C  
ATOM     81  CG2 ILE A   6      55.420  16.012  76.384  1.00  5.450          C  
ATOM     82  CD1 ILE A   6      53.206  13.893  75.546  1.00  5.450          C  
ATOM     83  H   ILE A   6      53.719  17.181  72.657  1.00  4.670          H  
ATOM     84  HA  ILE A   6      53.730  18.034  75.546  1.00  4.670          H  
ATOM     85  HB  ILE A   6      54.983  15.562  74.292  1.00  6.540          H  
ATOM     86 1HG1 ILE A   6      52.695  15.814  76.283  1.00  6.540          H  
ATOM     87 2HG1 ILE A   6      52.467  15.591  74.546  1.00  6.540          H  
ATOM     88 1HG2 ILE A   6      55.610  14.983  76.666  1.00  6.540          H  
ATOM     89 2HG2 ILE A   6      56.380  16.490  76.182  1.00  6.540          H  
ATOM     90 3HG2 ILE A   6      54.936  16.521  77.213  1.00  6.540          H  
ATOM     91 1HD1 ILE A   6      52.205  13.499  75.721  1.00  6.540          H  
ATOM     92 2HD1 ILE A   6      53.617  13.447  74.641  1.00  6.540          H  
ATOM     93 3HD1 ILE A   6      53.833  13.642  76.385  1.00  6.540          H  
ATOM     94  N   ASP A   7      55.755  19.354  75.263  1.00  3.890          N  
ATOM     95  CA  ASP A   7      56.975  20.137  75.150  1.00  3.890          C  
ATOM     96  C   ASP A   7      58.201  19.257  75.406  1.00  3.890          C  
ATOM     97  O   ASP A   7      58.207  18.420  76.313  1.00  3.890          O  
ATOM     98  CB  ASP A   7      56.964  21.318  76.114  1.00  5.450          C  
ATOM     99  CG  ASP A   7      58.091  22.291  75.843  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      59.234  21.897  75.970  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      57.812  23.416  75.500  1.00  5.450          O  
ATOM    102  H   ASP A   7      54.975  19.700  75.809  1.00  4.670          H  
ATOM    103  HA  ASP A   7      57.046  20.524  74.133  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      56.015  21.849  76.029  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      57.052  20.962  77.136  1.00  6.540          H  
ATOM    106  N   LYS A   8      59.239  19.458  74.600  1.00  3.890          N  
ATOM    107  CA  LYS A   8      60.477  18.682  74.646  1.00  3.890          C  
ATOM    108  C   LYS A   8      61.196  18.697  75.998  1.00  3.890          C  
ATOM    109  O   LYS A   8      62.036  17.832  76.250  1.00  3.890          O  
ATOM    110  CB  LYS A   8      61.449  19.159  73.555  1.00  5.450          C  
ATOM    111  CG  LYS A   8      62.017  20.556  73.762  1.00  5.450          C  
ATOM    112  CD  LYS A   8      62.910  20.982  72.596  1.00  5.450          C  
ATOM    113  CE  LYS A   8      63.512  22.368  72.836  1.00  5.450          C  
ATOM    114  NZ  LYS A   8      64.364  22.813  71.693  1.00  5.450          N  
ATOM    115  H   LYS A   8      59.152  20.191  73.911  1.00  4.670          H  
ATOM    116  HA  LYS A   8      60.217  17.645  74.431  1.00  4.670          H  
ATOM    117 1HB  LYS A   8      62.287  18.467  73.495  1.00  6.540          H  
ATOM    118 2HB  LYS A   8      60.955  19.148  72.597  1.00  6.540          H  
ATOM    119 1HG  LYS A   8      61.202  21.275  73.890  1.00  6.540          H  
ATOM    120 2HG  LYS A   8      62.622  20.564  74.667  1.00  6.540          H  
ATOM    121 1HD  LYS A   8      63.717  20.259  72.475  1.00  6.540          H  
ATOM    122 2HD  LYS A   8      62.322  21.004  71.677  1.00  6.540          H  
ATOM    123 1HE  LYS A   8      62.705  23.086  72.976  1.00  6.540          H  
ATOM    124 2HE  LYS A   8      64.121  22.340  73.740  1.00  6.540          H  
ATOM    125 1HZ  LYS A   8      64.742  23.730  71.891  1.00  6.540          H  
ATOM    126 2HZ  LYS A   8      65.124  22.159  71.561  1.00  6.540          H  
ATOM    127 3HZ  LYS A   8      63.808  22.855  70.850  1.00  6.540          H  
ATOM    128  N   ILE A   9      60.888  19.659  76.875  1.00  3.890          N  
ATOM    129  CA  ILE A   9      61.583  19.685  78.164  1.00  3.890          C  
ATOM    130  C   ILE A   9      60.827  18.915  79.253  1.00  3.890          C  
ATOM    131  O   ILE A   9      61.177  19.015  80.432  1.00  3.890          O  
ATOM    132  CB  ILE A   9      61.852  21.124  78.681  1.00  5.450          C  
ATOM    133  CG1 ILE A   9      60.515  21.878  79.017  1.00  5.450          C  
ATOM    134  CG2 ILE A   9      62.639  21.877  77.593  1.00  5.450          C  
ATOM    135  CD1 ILE A   9      60.690  23.185  79.773  1.00  5.450          C  
ATOM    136  H   ILE A   9      60.183  20.369  76.613  1.00  4.670          H  
ATOM    137  HA  ILE A   9      62.550  19.204  78.034  1.00  4.670          H  
ATOM    138  HB  ILE A   9      62.447  21.076  79.591  1.00  6.540          H  
ATOM    139 1HG1 ILE A   9      60.004  22.099  78.110  1.00  6.540          H  
ATOM    140 2HG1 ILE A   9      59.882  21.234  79.622  1.00  6.540          H  
ATOM    141 1HG2 ILE A   9      62.878  22.881  77.920  1.00  6.540          H  
ATOM    142 2HG2 ILE A   9      63.562  21.341  77.385  1.00  6.540          H  
ATOM    143 3HG2 ILE A   9      62.035  21.928  76.685  1.00  6.540          H  
ATOM    144 1HD1 ILE A   9      59.709  23.624  79.958  1.00  6.540          H  
ATOM    145 2HD1 ILE A   9      61.184  22.989  80.725  1.00  6.540          H  
ATOM    146 3HD1 ILE A   9      61.283  23.882  79.193  1.00  6.540          H  
ATOM    147  N   ILE A  10      59.808  18.144  78.871  1.00  3.890          N  
ATOM    148  CA  ILE A  10      59.066  17.341  79.827  1.00  3.890          C  
ATOM    149  C   ILE A  10      59.569  15.905  79.865  1.00  3.890          C  
ATOM    150  O   ILE A  10      59.548  15.193  78.864  1.00  3.890          O  
ATOM    151  CB  ILE A  10      57.566  17.355  79.488  1.00  5.450          C  
ATOM    152  CG1 ILE A  10      57.055  18.810  79.576  1.00  5.450          C  
ATOM    153  CG2 ILE A  10      56.789  16.409  80.423  1.00  5.450          C  
ATOM    154  CD1 ILE A  10      55.679  19.026  79.023  1.00  5.450          C  
ATOM    155  H   ILE A  10      59.531  18.126  77.883  1.00  4.670          H  
ATOM    156  HA  ILE A  10      59.198  17.772  80.817  1.00  4.670          H  
ATOM    157  HB  ILE A  10      57.435  17.029  78.455  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10      57.067  19.122  80.618  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10      57.738  19.449  79.017  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      55.737  16.410  80.170  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      57.160  15.393  80.325  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10      56.925  16.748  81.442  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10      55.417  20.079  79.118  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      55.674  18.741  77.974  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10      54.952  18.434  79.562  1.00  6.540          H  
ATOM    166  N   HIS A  11      60.015  15.482  81.044  1.00  3.890          N  
ATOM    167  CA  HIS A  11      60.533  14.136  81.274  1.00  3.890          C  
ATOM    168  C   HIS A  11      59.407  13.108  81.177  1.00  3.890          C  
ATOM    169  O   HIS A  11      58.274  13.376  81.613  1.00  3.890          O  
ATOM    170  CB  HIS A  11      61.233  14.022  82.631  1.00  5.450          C  
ATOM    171  CG  HIS A  11      62.051  12.759  82.769  1.00  5.450          C  
ATOM    172  ND1 HIS A  11      61.503  11.513  83.044  1.00  5.450          N  
ATOM    173  CD2 HIS A  11      63.387  12.566  82.653  1.00  5.450          C  
ATOM    174  CE1 HIS A  11      62.484  10.611  83.077  1.00  5.450          C  
ATOM    175  NE2 HIS A  11      63.627  11.231  82.848  1.00  5.450          N  
ATOM    176  H   HIS A  11      60.011  16.139  81.812  1.00  4.670          H  
ATOM    177  HA  HIS A  11      61.266  13.894  80.503  1.00  4.670          H  
ATOM    178 1HB  HIS A  11      61.894  14.878  82.775  1.00  6.540          H  
ATOM    179 2HB  HIS A  11      60.491  14.039  83.429  1.00  6.540          H  
ATOM    180  HD2 HIS A  11      64.135  13.331  82.438  1.00  6.540          H  
ATOM    181  HE1 HIS A  11      62.373   9.542  83.265  1.00  6.540          H  
ATOM    182  HE2 HIS A  11      64.542  10.794  82.816  1.00  6.540          H  
ATOM    183  N   ASP A  12      59.725  11.915  80.670  1.00  3.890          N  
ATOM    184  CA  ASP A  12      58.755  10.828  80.529  1.00  3.890          C  
ATOM    185  C   ASP A  12      57.975  10.529  81.810  1.00  3.890          C  
ATOM    186  O   ASP A  12      56.782  10.212  81.739  1.00  3.890          O  
ATOM    187  CB  ASP A  12      59.474   9.534  80.150  1.00  5.450          C  
ATOM    188  CG  ASP A  12      60.043   9.505  78.748  1.00  5.450          C  
ATOM    189  OD1 ASP A  12      59.706  10.341  77.950  1.00  5.450          O  
ATOM    190  OD2 ASP A  12      60.838   8.639  78.494  1.00  5.450          O  
ATOM    191  H   ASP A  12      60.663  11.760  80.321  1.00  4.670          H  
ATOM    192  HA  ASP A  12      58.050  11.100  79.744  1.00  4.670          H  
ATOM    193 1HB  ASP A  12      60.289   9.363  80.855  1.00  6.540          H  
ATOM    194 2HB  ASP A  12      58.782   8.698  80.259  1.00  6.540          H  
ATOM    195  N   GLU A  13      58.623  10.624  82.979  1.00  3.890          N  
ATOM    196  CA  GLU A  13      57.923  10.316  84.223  1.00  3.890          C  
ATOM    197  C   GLU A  13      56.793  11.300  84.501  1.00  3.890          C  
ATOM    198  O   GLU A  13      55.779  10.922  85.102  1.00  3.890          O  
ATOM    199  CB  GLU A  13      58.882  10.271  85.415  1.00  5.450          C  
ATOM    200  CG  GLU A  13      59.849   9.082  85.407  1.00  5.450          C  
ATOM    201  CD  GLU A  13      59.157   7.751  85.457  1.00  5.450          C  
ATOM    202  OE1 GLU A  13      58.264   7.586  86.247  1.00  5.450          O  
ATOM    203  OE2 GLU A  13      59.515   6.888  84.672  1.00  5.450          O  
ATOM    204  H   GLU A  13      59.613  10.894  83.002  1.00  4.670          H  
ATOM    205  HA  GLU A  13      57.478   9.330  84.123  1.00  4.670          H  
ATOM    206 1HB  GLU A  13      59.480  11.184  85.428  1.00  6.540          H  
ATOM    207 2HB  GLU A  13      58.311  10.239  86.342  1.00  6.540          H  
ATOM    208 1HG  GLU A  13      60.425   9.121  84.498  1.00  6.540          H  
ATOM    209 2HG  GLU A  13      60.535   9.171  86.247  1.00  6.540          H  
ATOM    210  N   PHE A  14      56.973  12.572  84.117  1.00  3.890          N  
ATOM    211  CA  PHE A  14      55.948  13.573  84.328  1.00  3.890          C  
ATOM    212  C   PHE A  14      54.821  13.285  83.380  1.00  3.890          C  
ATOM    213  O   PHE A  14      53.650  13.324  83.748  1.00  3.890          O  
ATOM    214  CB  PHE A  14      56.421  14.996  84.132  1.00  5.450          C  
ATOM    215  CG  PHE A  14      55.301  15.963  84.434  1.00  5.450          C  
ATOM    216  CD1 PHE A  14      54.937  16.216  85.749  1.00  5.450          C  
ATOM    217  CD2 PHE A  14      54.590  16.594  83.420  1.00  5.450          C  
ATOM    218  CE1 PHE A  14      53.902  17.072  86.040  1.00  5.450          C  
ATOM    219  CE2 PHE A  14      53.562  17.450  83.709  1.00  5.450          C  
ATOM    220  CZ  PHE A  14      53.215  17.690  85.023  1.00  5.450          C  
ATOM    221  H   PHE A  14      57.807  12.841  83.598  1.00  4.670          H  
ATOM    222  HA  PHE A  14      55.577  13.480  85.347  1.00  4.670          H  
ATOM    223 1HB  PHE A  14      57.259  15.208  84.790  1.00  6.540          H  
ATOM    224 2HB  PHE A  14      56.751  15.133  83.110  1.00  6.540          H  
ATOM    225  HD1 PHE A  14      55.477  15.724  86.559  1.00  6.540          H  
ATOM    226  HD2 PHE A  14      54.846  16.401  82.390  1.00  6.540          H  
ATOM    227  HE1 PHE A  14      53.626  17.259  87.078  1.00  6.540          H  
ATOM    228  HE2 PHE A  14      53.014  17.938  82.902  1.00  6.540          H  
ATOM    229  HZ  PHE A  14      52.395  18.369  85.254  1.00  6.540          H  
ATOM    230  N   THR A  15      55.160  13.000  82.124  1.00  3.890          N  
ATOM    231  CA  THR A  15      54.113  12.739  81.150  1.00  3.890          C  
ATOM    232  C   THR A  15      53.204  11.626  81.664  1.00  3.890          C  
ATOM    233  O   THR A  15      51.974  11.752  81.609  1.00  3.890          O  
ATOM    234  CB  THR A  15      54.687  12.326  79.776  1.00  5.450          C  
ATOM    235  OG1 THR A  15      55.491  13.384  79.243  1.00  5.450          O  
ATOM    236  CG2 THR A  15      53.550  12.033  78.810  1.00  5.450          C  
ATOM    237  H   THR A  15      56.149  12.981  81.862  1.00  4.670          H  
ATOM    238  HA  THR A  15      53.517  13.643  81.026  1.00  4.670          H  
ATOM    239  HB  THR A  15      55.303  11.433  79.892  1.00  6.540          H  
ATOM    240  HG1 THR A  15      56.295  13.465  79.766  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      53.968  11.744  77.849  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      52.929  11.222  79.184  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      52.940  12.927  78.689  1.00  6.540          H  
ATOM    244  N   LYS A  16      53.802  10.529  82.155  1.00  3.890          N  
ATOM    245  CA  LYS A  16      53.016   9.423  82.687  1.00  3.890          C  
ATOM    246  C   LYS A  16      52.175   9.843  83.894  1.00  3.890          C  
ATOM    247  O   LYS A  16      51.000   9.475  83.986  1.00  3.890          O  
ATOM    248  CB  LYS A  16      53.928   8.268  83.082  1.00  5.450          C  
ATOM    249  CG  LYS A  16      54.543   7.506  81.907  1.00  5.450          C  
ATOM    250  CD  LYS A  16      55.288   6.245  82.375  1.00  5.450          C  
ATOM    251  CE  LYS A  16      56.595   6.601  83.087  1.00  5.450          C  
ATOM    252  NZ  LYS A  16      57.415   5.400  83.431  1.00  5.450          N  
ATOM    253  H   LYS A  16      54.825  10.470  82.136  1.00  4.670          H  
ATOM    254  HA  LYS A  16      52.335   9.082  81.909  1.00  4.670          H  
ATOM    255 1HB  LYS A  16      54.738   8.673  83.688  1.00  6.540          H  
ATOM    256 2HB  LYS A  16      53.375   7.563  83.699  1.00  6.540          H  
ATOM    257 1HG  LYS A  16      53.753   7.217  81.214  1.00  6.540          H  
ATOM    258 2HG  LYS A  16      55.238   8.159  81.380  1.00  6.540          H  
ATOM    259 1HD  LYS A  16      54.656   5.676  83.057  1.00  6.540          H  
ATOM    260 2HD  LYS A  16      55.516   5.621  81.512  1.00  6.540          H  
ATOM    261 1HE  LYS A  16      57.183   7.256  82.442  1.00  6.540          H  
ATOM    262 2HE  LYS A  16      56.374   7.126  84.012  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16      58.271   5.753  83.904  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16      56.907   4.797  84.054  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16      57.670   4.896  82.601  1.00  6.540          H  
ATOM    266  N   TYR A  17      52.771  10.613  84.819  1.00  3.890          N  
ATOM    267  CA  TYR A  17      52.068  11.089  86.003  1.00  3.890          C  
ATOM    268  C   TYR A  17      50.858  11.924  85.660  1.00  3.890          C  
ATOM    269  O   TYR A  17      49.751  11.670  86.157  1.00  3.890          O  
ATOM    270  CB  TYR A  17      53.007  11.936  86.866  1.00  5.450          C  
ATOM    271  CG  TYR A  17      52.322  12.633  88.012  1.00  5.450          C  
ATOM    272  CD1 TYR A  17      52.015  11.943  89.168  1.00  5.450          C  
ATOM    273  CD2 TYR A  17      51.999  13.987  87.898  1.00  5.450          C  
ATOM    274  CE1 TYR A  17      51.392  12.594  90.211  1.00  5.450          C  
ATOM    275  CE2 TYR A  17      51.376  14.633  88.938  1.00  5.450          C  
ATOM    276  CZ  TYR A  17      51.076  13.940  90.097  1.00  5.450          C  
ATOM    277  OH  TYR A  17      50.460  14.579  91.151  1.00  5.450          O  
ATOM    278  H   TYR A  17      53.764  10.846  84.727  1.00  4.670          H  
ATOM    279  HA  TYR A  17      51.734  10.228  86.575  1.00  4.670          H  
ATOM    280 1HB  TYR A  17      53.799  11.303  87.268  1.00  6.540          H  
ATOM    281 2HB  TYR A  17      53.481  12.690  86.251  1.00  6.540          H  
ATOM    282  HD1 TYR A  17      52.265  10.887  89.256  1.00  6.540          H  
ATOM    283  HD2 TYR A  17      52.242  14.533  86.983  1.00  6.540          H  
ATOM    284  HE1 TYR A  17      51.152  12.051  91.124  1.00  6.540          H  
ATOM    285  HE2 TYR A  17      51.124  15.689  88.851  1.00  6.540          H  
ATOM    286  HH  TYR A  17      50.187  15.458  90.879  1.00  6.540          H  
ATOM    287  N   SER A  18      51.070  12.925  84.817  1.00  3.890          N  
ATOM    288  CA  SER A  18      50.037  13.850  84.425  1.00  3.890          C  
ATOM    289  C   SER A  18      48.921  13.131  83.704  1.00  3.890          C  
ATOM    290  O   SER A  18      47.744  13.311  84.046  1.00  3.890          O  
ATOM    291  CB  SER A  18      50.627  14.929  83.548  1.00  5.450          C  
ATOM    292  OG  SER A  18      49.641  15.832  83.132  1.00  5.450          O  
ATOM    293  H   SER A  18      52.008  13.049  84.439  1.00  4.670          H  
ATOM    294  HA  SER A  18      49.631  14.313  85.324  1.00  4.670          H  
ATOM    295 1HB  SER A  18      51.400  15.452  84.103  1.00  6.540          H  
ATOM    296 2HB  SER A  18      51.106  14.471  82.680  1.00  6.540          H  
ATOM    297  HG  SER A  18      50.094  16.494  82.609  1.00  6.540          H  
ATOM    298  N   ALA A  19      49.266  12.295  82.717  1.00  3.890          N  
ATOM    299  CA  ALA A  19      48.265  11.557  81.968  1.00  3.890          C  
ATOM    300  C   ALA A  19      47.465  10.626  82.873  1.00  3.890          C  
ATOM    301  O   ALA A  19      46.241  10.524  82.741  1.00  3.890          O  
ATOM    302  CB  ALA A  19      48.935  10.767  80.865  1.00  5.450          C  
ATOM    303  H   ALA A  19      50.252  12.184  82.460  1.00  4.670          H  
ATOM    304  HA  ALA A  19      47.574  12.277  81.527  1.00  4.670          H  
ATOM    305 1HB  ALA A  19      48.185  10.234  80.287  1.00  6.540          H  
ATOM    306 2HB  ALA A  19      49.486  11.448  80.216  1.00  6.540          H  
ATOM    307 3HB  ALA A  19      49.631  10.053  81.312  1.00  6.540          H  
ATOM    308  N   GLY A  20      48.153   9.963  83.812  1.00  3.890          N  
ATOM    309  CA  GLY A  20      47.537   9.048  84.754  1.00  3.890          C  
ATOM    310  C   GLY A  20      46.519   9.763  85.619  1.00  3.890          C  
ATOM    311  O   GLY A  20      45.366   9.330  85.735  1.00  3.890          O  
ATOM    312  H   GLY A  20      49.171  10.050  83.861  1.00  4.670          H  
ATOM    313 1HA  GLY A  20      47.061   8.232  84.214  1.00  4.670          H  
ATOM    314 2HA  GLY A  20      48.316   8.615  85.382  1.00  4.670          H  
ATOM    315  N   LEU A  21      46.953  10.865  86.229  1.00  3.890          N  
ATOM    316  CA  LEU A  21      46.120  11.665  87.102  1.00  3.890          C  
ATOM    317  C   LEU A  21      44.944  12.277  86.358  1.00  3.890          C  
ATOM    318  O   LEU A  21      43.821  12.273  86.872  1.00  3.890          O  
ATOM    319  CB  LEU A  21      46.980  12.761  87.748  1.00  5.450          C  
ATOM    320  CG  LEU A  21      46.290  13.756  88.718  1.00  5.450          C  
ATOM    321  CD1 LEU A  21      45.660  13.011  89.903  1.00  5.450          C  
ATOM    322  CD2 LEU A  21      47.353  14.747  89.204  1.00  5.450          C  
ATOM    323  H   LEU A  21      47.927  11.155  86.086  1.00  4.670          H  
ATOM    324  HA  LEU A  21      45.736  11.010  87.878  1.00  4.670          H  
ATOM    325 1HB  LEU A  21      47.792  12.277  88.291  1.00  6.540          H  
ATOM    326 2HB  LEU A  21      47.431  13.347  86.942  1.00  6.540          H  
ATOM    327  HG  LEU A  21      45.499  14.298  88.195  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21      45.193  13.732  90.574  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21      44.899  12.316  89.551  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21      46.432  12.463  90.442  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21      46.899  15.470  89.883  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21      48.138  14.202  89.726  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21      47.781  15.270  88.348  1.00  6.540          H  
ATOM    334  N   THR A  22      45.192  12.802  85.154  1.00  3.890          N  
ATOM    335  CA  THR A  22      44.155  13.430  84.355  1.00  3.890          C  
ATOM    336  C   THR A  22      43.079  12.412  84.011  1.00  3.770          C  
ATOM    337  O   THR A  22      41.881  12.698  84.151  1.00  3.860          O  
ATOM    338  CB  THR A  22      44.737  14.023  83.051  1.00  5.450          C  
ATOM    339  OG1 THR A  22      45.717  15.023  83.372  1.00  5.450          O  
ATOM    340  CG2 THR A  22      43.616  14.674  82.232  1.00  5.450          C  
ATOM    341  H   THR A  22      46.142  12.800  84.785  1.00  4.670          H  
ATOM    342  HA  THR A  22      43.703  14.231  84.936  1.00  4.670          H  
ATOM    343  HB  THR A  22      45.212  13.233  82.468  1.00  6.540          H  
ATOM    344  HG1 THR A  22      46.522  14.577  83.725  1.00  6.540          H  
ATOM    345 1HG2 THR A  22      44.038  15.095  81.323  1.00  6.540          H  
ATOM    346 2HG2 THR A  22      42.862  13.934  81.966  1.00  6.540          H  
ATOM    347 3HG2 THR A  22      43.153  15.465  82.819  1.00  6.540          H  
ATOM    348  N   SER A  23      43.498  11.219  83.571  1.00  3.500          N  
ATOM    349  CA  SER A  23      42.568  10.164  83.229  1.00  3.270          C  
ATOM    350  C   SER A  23      41.753   9.767  84.443  1.00  2.890          C  
ATOM    351  O   SER A  23      40.526   9.674  84.358  1.00  2.810          O  
ATOM    352  CB  SER A  23      43.311   8.959  82.696  1.00  4.670          C  
ATOM    353  OG  SER A  23      42.426   7.923  82.364  1.00  4.670          O  
ATOM    354  H   SER A  23      44.499  11.037  83.443  1.00  4.200          H  
ATOM    355  HA  SER A  23      41.890  10.533  82.460  1.00  3.920          H  
ATOM    356 1HB  SER A  23      43.887   9.250  81.818  1.00  5.600          H  
ATOM    357 2HB  SER A  23      44.022   8.613  83.448  1.00  5.600          H  
ATOM    358  HG  SER A  23      42.976   7.211  82.032  1.00  5.600          H  
ATOM    359  N   ALA A  24      42.423   9.554  85.590  1.00  2.870          N  
ATOM    360  CA  ALA A  24      41.709   9.156  86.789  1.00  2.770          C  
ATOM    361  C   ALA A  24      40.691  10.203  87.184  1.00  2.760          C  
ATOM    362  O   ALA A  24      39.553   9.857  87.511  1.00  2.670          O  
ATOM    363  CB  ALA A  24      42.684   8.945  87.928  1.00  3.920          C  
ATOM    364  H   ALA A  24      43.444   9.627  85.614  1.00  3.440          H  
ATOM    365  HA  ALA A  24      41.188   8.227  86.583  1.00  3.320          H  
ATOM    366 1HB  ALA A  24      42.145   8.628  88.813  1.00  4.700          H  
ATOM    367 2HB  ALA A  24      43.407   8.180  87.644  1.00  4.700          H  
ATOM    368 3HB  ALA A  24      43.207   9.879  88.131  1.00  4.700          H  
ATOM    369  N   PHE A  25      41.058  11.484  87.107  1.00  2.940          N  
ATOM    370  CA  PHE A  25      40.127  12.536  87.451  1.00  3.140          C  
ATOM    371  C   PHE A  25      38.890  12.464  86.603  1.00  3.070          C  
ATOM    372  O   PHE A  25      37.770  12.513  87.123  1.00  3.110          O  
ATOM    373  CB  PHE A  25      40.730  13.922  87.290  1.00  4.320          C  
ATOM    374  CG  PHE A  25      39.690  14.978  87.487  1.00  4.320          C  
ATOM    375  CD1 PHE A  25      39.265  15.330  88.755  1.00  4.320          C  
ATOM    376  CD2 PHE A  25      39.103  15.605  86.390  1.00  4.320          C  
ATOM    377  CE1 PHE A  25      38.281  16.276  88.926  1.00  4.320          C  
ATOM    378  CE2 PHE A  25      38.125  16.545  86.560  1.00  4.320          C  
ATOM    379  CZ  PHE A  25      37.711  16.882  87.831  1.00  4.320          C  
ATOM    380  H   PHE A  25      42.019  11.733  86.848  1.00  3.530          H  
ATOM    381  HA  PHE A  25      39.835  12.405  88.492  1.00  3.770          H  
ATOM    382 1HB  PHE A  25      41.532  14.069  88.011  1.00  5.180          H  
ATOM    383 2HB  PHE A  25      41.156  14.027  86.293  1.00  5.180          H  
ATOM    384  HD1 PHE A  25      39.710  14.845  89.624  1.00  5.180          H  
ATOM    385  HD2 PHE A  25      39.426  15.335  85.382  1.00  5.180          H  
ATOM    386  HE1 PHE A  25      37.951  16.542  89.929  1.00  5.180          H  
ATOM    387  HE2 PHE A  25      37.674  17.023  85.694  1.00  5.180          H  
ATOM    388  HZ  PHE A  25      36.933  17.627  87.971  1.00  5.180          H  
ATOM    389  N   ALA A  26      39.083  12.394  85.283  1.00  3.070          N  
ATOM    390  CA  ALA A  26      37.954  12.363  84.383  1.00  3.160          C  
ATOM    391  C   ALA A  26      37.068  11.161  84.656  1.00  2.890          C  
ATOM    392  O   ALA A  26      35.842  11.289  84.657  1.00  2.910          O  
ATOM    393  CB  ALA A  26      38.444  12.330  82.953  1.00  4.390          C  
ATOM    394  H   ALA A  26      40.039  12.370  84.909  1.00  3.680          H  
ATOM    395  HA  ALA A  26      37.367  13.266  84.548  1.00  3.790          H  
ATOM    396 1HB  ALA A  26      37.594  12.331  82.275  1.00  5.270          H  
ATOM    397 2HB  ALA A  26      39.066  13.205  82.766  1.00  5.270          H  
ATOM    398 3HB  ALA A  26      39.037  11.424  82.800  1.00  5.270          H  
ATOM    399  N   LEU A  27      37.669  10.000  84.931  1.00  2.680          N  
ATOM    400  CA  LEU A  27      36.883   8.811  85.208  1.00  2.490          C  
ATOM    401  C   LEU A  27      36.069   8.971  86.481  1.00  2.310          C  
ATOM    402  O   LEU A  27      34.896   8.579  86.518  1.00  2.200          O  
ATOM    403  CB  LEU A  27      37.816   7.604  85.336  1.00  3.560          C  
ATOM    404  CG  LEU A  27      38.514   7.128  84.032  1.00  3.560          C  
ATOM    405  CD1 LEU A  27      39.594   6.126  84.397  1.00  3.560          C  
ATOM    406  CD2 LEU A  27      37.496   6.487  83.084  1.00  3.560          C  
ATOM    407  H   LEU A  27      38.693   9.935  84.889  1.00  3.220          H  
ATOM    408  HA  LEU A  27      36.189   8.663  84.389  1.00  2.990          H  
ATOM    409 1HB  LEU A  27      38.599   7.862  86.048  1.00  4.270          H  
ATOM    410 2HB  LEU A  27      37.250   6.769  85.742  1.00  4.270          H  
ATOM    411  HG  LEU A  27      38.981   7.972  83.535  1.00  4.270          H  
ATOM    412 1HD1 LEU A  27      40.101   5.795  83.491  1.00  4.270          H  
ATOM    413 2HD1 LEU A  27      40.317   6.600  85.057  1.00  4.270          H  
ATOM    414 3HD1 LEU A  27      39.149   5.270  84.898  1.00  4.270          H  
ATOM    415 1HD2 LEU A  27      38.010   6.155  82.183  1.00  4.270          H  
ATOM    416 2HD2 LEU A  27      37.030   5.631  83.572  1.00  4.270          H  
ATOM    417 3HD2 LEU A  27      36.731   7.202  82.807  1.00  4.270          H  
ATOM    418  N   PHE A  28      36.664   9.570  87.521  1.00  2.360          N  
ATOM    419  CA  PHE A  28      35.924   9.765  88.754  1.00  2.330          C  
ATOM    420  C   PHE A  28      34.795  10.750  88.541  1.00  2.360          C  
ATOM    421  O   PHE A  28      33.678  10.500  88.993  1.00  2.280          O  
ATOM    422  CB  PHE A  28      36.812  10.285  89.891  1.00  3.270          C  
ATOM    423  CG  PHE A  28      37.710   9.251  90.534  1.00  3.270          C  
ATOM    424  CD1 PHE A  28      39.095   9.342  90.440  1.00  3.270          C  
ATOM    425  CD2 PHE A  28      37.166   8.184  91.237  1.00  3.270          C  
ATOM    426  CE1 PHE A  28      39.908   8.397  91.027  1.00  3.270          C  
ATOM    427  CE2 PHE A  28      37.980   7.237  91.825  1.00  3.270          C  
ATOM    428  CZ  PHE A  28      39.352   7.344  91.717  1.00  3.270          C  
ATOM    429  H   PHE A  28      37.656   9.828  87.464  1.00  2.830          H  
ATOM    430  HA  PHE A  28      35.495   8.810  89.051  1.00  2.800          H  
ATOM    431 1HB  PHE A  28      37.447  11.083  89.496  1.00  3.930          H  
ATOM    432 2HB  PHE A  28      36.184  10.726  90.668  1.00  3.930          H  
ATOM    433  HD1 PHE A  28      39.538  10.174  89.899  1.00  3.930          H  
ATOM    434  HD2 PHE A  28      36.080   8.099  91.325  1.00  3.930          H  
ATOM    435  HE1 PHE A  28      40.990   8.484  90.946  1.00  3.930          H  
ATOM    436  HE2 PHE A  28      37.541   6.403  92.374  1.00  3.930          H  
ATOM    437  HZ  PHE A  28      39.994   6.598  92.182  1.00  3.930          H  
ATOM    438  N   LYS A  29      35.065  11.856  87.833  1.00  2.510          N  
ATOM    439  CA  LYS A  29      34.042  12.863  87.601  1.00  2.630          C  
ATOM    440  C   LYS A  29      32.853  12.269  86.869  1.00  2.490          C  
ATOM    441  O   LYS A  29      31.701  12.508  87.250  1.00  2.450          O  
ATOM    442  CB  LYS A  29      34.602  14.048  86.808  1.00  3.630          C  
ATOM    443  CG  LYS A  29      33.581  15.176  86.554  1.00  3.630          C  
ATOM    444  CD  LYS A  29      34.207  16.351  85.805  1.00  3.630          C  
ATOM    445  CE  LYS A  29      33.168  17.433  85.512  1.00  3.630          C  
ATOM    446  NZ  LYS A  29      33.748  18.587  84.761  1.00  3.630          N  
ATOM    447  H   LYS A  29      36.015  12.019  87.483  1.00  3.010          H  
ATOM    448  HA  LYS A  29      33.693  13.225  88.570  1.00  3.160          H  
ATOM    449 1HB  LYS A  29      35.459  14.467  87.343  1.00  4.360          H  
ATOM    450 2HB  LYS A  29      34.969  13.692  85.844  1.00  4.360          H  
ATOM    451 1HG  LYS A  29      32.746  14.789  85.965  1.00  4.360          H  
ATOM    452 2HG  LYS A  29      33.190  15.527  87.511  1.00  4.360          H  
ATOM    453 1HD  LYS A  29      35.004  16.780  86.408  1.00  4.360          H  
ATOM    454 2HD  LYS A  29      34.634  15.996  84.867  1.00  4.360          H  
ATOM    455 1HE  LYS A  29      32.360  16.999  84.924  1.00  4.360          H  
ATOM    456 2HE  LYS A  29      32.760  17.797  86.455  1.00  4.360          H  
ATOM    457 1HZ  LYS A  29      33.026  19.276  84.592  1.00  4.360          H  
ATOM    458 2HZ  LYS A  29      34.490  19.008  85.303  1.00  4.360          H  
ATOM    459 3HZ  LYS A  29      34.117  18.266  83.877  1.00  4.360          H  
ATOM    460  N   VAL A  30      33.117  11.492  85.817  1.00  2.440          N  
ATOM    461  CA  VAL A  30      32.035  10.895  85.067  1.00  2.380          C  
ATOM    462  C   VAL A  30      31.253   9.927  85.929  1.00  2.170          C  
ATOM    463  O   VAL A  30      30.020   9.928  85.878  1.00  2.130          O  
ATOM    464  CB  VAL A  30      32.541  10.199  83.793  1.00  3.360          C  
ATOM    465  CG1 VAL A  30      31.394   9.399  83.120  1.00  3.360          C  
ATOM    466  CG2 VAL A  30      33.073  11.261  82.827  1.00  3.360          C  
ATOM    467  H   VAL A  30      34.090  11.336  85.529  1.00  2.930          H  
ATOM    468  HA  VAL A  30      31.361  11.696  84.758  1.00  2.860          H  
ATOM    469  HB  VAL A  30      33.345   9.503  84.057  1.00  4.030          H  
ATOM    470 1HG1 VAL A  30      31.772   8.917  82.220  1.00  4.030          H  
ATOM    471 2HG1 VAL A  30      31.013   8.632  83.795  1.00  4.030          H  
ATOM    472 3HG1 VAL A  30      30.583  10.078  82.856  1.00  4.030          H  
ATOM    473 1HG2 VAL A  30      33.447  10.780  81.925  1.00  4.030          H  
ATOM    474 2HG2 VAL A  30      32.270  11.948  82.568  1.00  4.030          H  
ATOM    475 3HG2 VAL A  30      33.878  11.816  83.297  1.00  4.030          H  
ATOM    476  N   ALA A  31      31.945   9.066  86.688  1.00  2.080          N  
ATOM    477  CA  ALA A  31      31.241   8.121  87.529  1.00  1.960          C  
ATOM    478  C   ALA A  31      30.355   8.826  88.539  1.00  1.930          C  
ATOM    479  O   ALA A  31      29.213   8.411  88.742  1.00  1.850          O  
ATOM    480  CB  ALA A  31      32.226   7.238  88.264  1.00  2.790          C  
ATOM    481  H   ALA A  31      32.972   9.061  86.679  1.00  2.500          H  
ATOM    482  HA  ALA A  31      30.609   7.506  86.889  1.00  2.350          H  
ATOM    483 1HB  ALA A  31      31.688   6.518  88.877  1.00  3.350          H  
ATOM    484 2HB  ALA A  31      32.852   6.715  87.541  1.00  3.350          H  
ATOM    485 3HB  ALA A  31      32.856   7.863  88.901  1.00  3.350          H  
ATOM    486  N   GLU A  32      30.847   9.918  89.142  1.00  2.060          N  
ATOM    487  CA  GLU A  32      30.043  10.633  90.115  1.00  2.110          C  
ATOM    488  C   GLU A  32      28.809  11.229  89.468  1.00  2.090          C  
ATOM    489  O   GLU A  32      27.714  11.122  90.028  1.00  2.020          O  
ATOM    490  CB  GLU A  32      30.862  11.744  90.779  1.00  2.930          C  
ATOM    491  CG  GLU A  32      31.954  11.256  91.733  1.00  2.930          C  
ATOM    492  CD  GLU A  32      32.829  12.376  92.235  1.00  2.930          C  
ATOM    493  OE1 GLU A  32      32.646  13.487  91.790  1.00  2.930          O  
ATOM    494  OE2 GLU A  32      33.680  12.123  93.056  1.00  2.930          O  
ATOM    495  H   GLU A  32      31.811  10.216  88.964  1.00  2.470          H  
ATOM    496  HA  GLU A  32      29.723   9.928  90.882  1.00  2.530          H  
ATOM    497 1HB  GLU A  32      31.344  12.342  90.003  1.00  3.520          H  
ATOM    498 2HB  GLU A  32      30.200  12.401  91.336  1.00  3.520          H  
ATOM    499 1HG  GLU A  32      31.477  10.776  92.588  1.00  3.520          H  
ATOM    500 2HG  GLU A  32      32.564  10.511  91.235  1.00  3.520          H  
ATOM    501  N   MET A  33      28.957  11.809  88.269  1.00  2.180          N  
ATOM    502  CA  MET A  33      27.806  12.390  87.602  1.00  2.230          C  
ATOM    503  C   MET A  33      26.788  11.341  87.218  1.00  2.050          C  
ATOM    504  O   MET A  33      25.583  11.574  87.345  1.00  2.040          O  
ATOM    505  CB  MET A  33      28.223  13.170  86.362  1.00  3.100          C  
ATOM    506  CG  MET A  33      28.961  14.482  86.629  1.00  3.100          C  
ATOM    507  SD  MET A  33      28.023  15.639  87.662  1.00  3.100          S  
ATOM    508  CE  MET A  33      26.561  15.978  86.682  1.00  3.100          C  
ATOM    509  H   MET A  33      29.895  11.893  87.857  1.00  2.620          H  
ATOM    510  HA  MET A  33      27.320  13.068  88.292  1.00  2.680          H  
ATOM    511 1HB  MET A  33      28.910  12.545  85.784  1.00  3.720          H  
ATOM    512 2HB  MET A  33      27.361  13.357  85.731  1.00  3.720          H  
ATOM    513 1HG  MET A  33      29.901  14.264  87.133  1.00  3.720          H  
ATOM    514 2HG  MET A  33      29.192  14.969  85.683  1.00  3.720          H  
ATOM    515 1HE  MET A  33      25.925  16.683  87.217  1.00  3.720          H  
ATOM    516 2HE  MET A  33      26.853  16.408  85.723  1.00  3.720          H  
ATOM    517 3HE  MET A  33      26.003  15.056  86.516  1.00  3.720          H  
ATOM    518  N   LYS A  34      27.254  10.172  86.770  1.00  1.950          N  
ATOM    519  CA  LYS A  34      26.330   9.128  86.380  1.00  1.840          C  
ATOM    520  C   LYS A  34      25.560   8.641  87.590  1.00  1.680          C  
ATOM    521  O   LYS A  34      24.337   8.515  87.528  1.00  1.610          O  
ATOM    522  CB  LYS A  34      27.060   7.954  85.724  1.00  2.620          C  
ATOM    523  CG  LYS A  34      26.138   6.802  85.212  1.00  2.620          C  
ATOM    524  CD  LYS A  34      25.237   7.269  84.052  1.00  2.620          C  
ATOM    525  CE  LYS A  34      24.593   6.088  83.279  1.00  2.620          C  
ATOM    526  NZ  LYS A  34      23.491   5.399  84.046  1.00  2.620          N  
ATOM    527  H   LYS A  34      28.264  10.038  86.640  1.00  2.340          H  
ATOM    528  HA  LYS A  34      25.619   9.548  85.672  1.00  2.210          H  
ATOM    529 1HB  LYS A  34      27.651   8.322  84.884  1.00  3.140          H  
ATOM    530 2HB  LYS A  34      27.763   7.527  86.444  1.00  3.140          H  
ATOM    531 1HG  LYS A  34      26.757   5.974  84.873  1.00  3.140          H  
ATOM    532 2HG  LYS A  34      25.503   6.447  86.029  1.00  3.140          H  
ATOM    533 1HD  LYS A  34      24.419   7.870  84.464  1.00  3.140          H  
ATOM    534 2HD  LYS A  34      25.808   7.883  83.360  1.00  3.140          H  
ATOM    535 1HE  LYS A  34      24.182   6.466  82.345  1.00  3.140          H  
ATOM    536 2HE  LYS A  34      25.368   5.358  83.054  1.00  3.140          H  
ATOM    537 1HZ  LYS A  34      23.110   4.652  83.505  1.00  3.140          H  
ATOM    538 2HZ  LYS A  34      23.790   5.021  84.950  1.00  3.140          H  
ATOM    539 3HZ  LYS A  34      22.731   6.050  84.283  1.00  3.140          H  
ATOM    540  N   GLN A  35      26.264   8.404  88.702  1.00  1.650          N  
ATOM    541  CA  GLN A  35      25.628   7.893  89.901  1.00  1.580          C  
ATOM    542  C   GLN A  35      24.586   8.862  90.433  1.00  1.570          C  
ATOM    543  O   GLN A  35      23.490   8.440  90.824  1.00  1.490          O  
ATOM    544  CB  GLN A  35      26.699   7.651  90.960  1.00  2.240          C  
ATOM    545  CG  GLN A  35      27.629   6.481  90.657  1.00  2.240          C  
ATOM    546  CD  GLN A  35      28.832   6.468  91.575  1.00  2.240          C  
ATOM    547  OE1 GLN A  35      29.079   7.454  92.279  1.00  2.240          O  
ATOM    548  NE2 GLN A  35      29.581   5.372  91.575  1.00  2.240          N  
ATOM    549  H   GLN A  35      27.280   8.540  88.697  1.00  1.980          H  
ATOM    550  HA  GLN A  35      25.134   6.953  89.658  1.00  1.900          H  
ATOM    551 1HB  GLN A  35      27.313   8.550  91.048  1.00  2.690          H  
ATOM    552 2HB  GLN A  35      26.229   7.478  91.926  1.00  2.690          H  
ATOM    553 1HG  GLN A  35      27.076   5.558  90.819  1.00  2.690          H  
ATOM    554 2HG  GLN A  35      27.964   6.528  89.628  1.00  2.690          H  
ATOM    555 1HE2 GLN A  35      30.388   5.316  92.164  1.00  2.690          H  
ATOM    556 2HE2 GLN A  35      29.341   4.597  90.987  1.00  2.690          H  
ATOM    557  N   MET A  36      24.905  10.162  90.426  1.00  1.710          N  
ATOM    558  CA  MET A  36      23.961  11.154  90.902  1.00  1.790          C  
ATOM    559  C   MET A  36      22.755  11.243  89.989  1.00  1.680          C  
ATOM    560  O   MET A  36      21.623  11.314  90.475  1.00  1.600          O  
ATOM    561  CB  MET A  36      24.641  12.508  91.023  1.00  2.470          C  
ATOM    562  CG  MET A  36      25.641  12.605  92.173  1.00  2.470          C  
ATOM    563  SD  MET A  36      26.279  14.275  92.428  1.00  2.470          S  
ATOM    564  CE  MET A  36      27.394  14.442  91.034  1.00  2.470          C  
ATOM    565  H   MET A  36      25.838  10.459  90.117  1.00  2.050          H  
ATOM    566  HA  MET A  36      23.611  10.849  91.885  1.00  2.150          H  
ATOM    567 1HB  MET A  36      25.171  12.706  90.091  1.00  2.970          H  
ATOM    568 2HB  MET A  36      23.890  13.284  91.147  1.00  2.970          H  
ATOM    569 1HG  MET A  36      25.153  12.282  93.091  1.00  2.970          H  
ATOM    570 2HG  MET A  36      26.477  11.939  91.991  1.00  2.970          H  
ATOM    571 1HE  MET A  36      27.872  15.420  91.062  1.00  2.970          H  
ATOM    572 2HE  MET A  36      28.153  13.666  91.076  1.00  2.970          H  
ATOM    573 3HE  MET A  36      26.833  14.348  90.119  1.00  2.970          H  
ATOM    574  N   ASN A  37      22.975  11.194  88.672  1.00  1.730          N  
ATOM    575  CA  ASN A  37      21.869  11.289  87.744  1.00  1.720          C  
ATOM    576  C   ASN A  37      20.959  10.070  87.831  1.00  1.520          C  
ATOM    577  O   ASN A  37      19.732  10.214  87.768  1.00  1.470          O  
ATOM    578  CB  ASN A  37      22.393  11.472  86.338  1.00  2.410          C  
ATOM    579  CG  ASN A  37      22.971  12.851  86.119  1.00  2.410          C  
ATOM    580  OD1 ASN A  37      22.667  13.805  86.850  1.00  2.410          O  
ATOM    581  ND2 ASN A  37      23.802  12.974  85.121  1.00  2.410          N  
ATOM    582  H   ASN A  37      23.930  11.159  88.302  1.00  2.080          H  
ATOM    583  HA  ASN A  37      21.270  12.159  88.010  1.00  2.060          H  
ATOM    584 1HB  ASN A  37      23.173  10.730  86.149  1.00  2.890          H  
ATOM    585 2HB  ASN A  37      21.593  11.299  85.622  1.00  2.890          H  
ATOM    586 1HD2 ASN A  37      24.220  13.859  84.926  1.00  2.890          H  
ATOM    587 2HD2 ASN A  37      24.025  12.182  84.555  1.00  2.890          H  
ATOM    588  N   ASP A  38      21.535   8.870  88.016  1.00  1.440          N  
ATOM    589  CA  ASP A  38      20.705   7.680  88.114  1.00  1.330          C  
ATOM    590  C   ASP A  38      19.907   7.704  89.399  1.00  1.200          C  
ATOM    591  O   ASP A  38      18.715   7.388  89.386  1.00  1.130          O  
ATOM    592  CB  ASP A  38      21.537   6.392  88.066  1.00  1.910          C  
ATOM    593  CG  ASP A  38      22.107   6.026  86.685  1.00  1.910          C  
ATOM    594  OD1 ASP A  38      21.694   6.570  85.677  1.00  1.910          O  
ATOM    595  OD2 ASP A  38      22.969   5.163  86.616  1.00  1.910          O  
ATOM    596  H   ASP A  38      22.556   8.785  88.022  1.00  1.730          H  
ATOM    597  HA  ASP A  38      20.009   7.673  87.276  1.00  1.600          H  
ATOM    598 1HB  ASP A  38      22.381   6.505  88.754  1.00  2.290          H  
ATOM    599 2HB  ASP A  38      20.933   5.559  88.430  1.00  2.290          H  
ATOM    600  N   PHE A  39      20.535   8.121  90.504  1.00  1.230          N  
ATOM    601  CA  PHE A  39      19.835   8.207  91.773  1.00  1.230          C  
ATOM    602  C   PHE A  39      18.659   9.148  91.677  1.00  1.190          C  
ATOM    603  O   PHE A  39      17.541   8.804  92.071  1.00  1.120          O  
ATOM    604  CB  PHE A  39      20.760   8.688  92.881  1.00  1.720          C  
ATOM    605  CG  PHE A  39      20.052   8.943  94.172  1.00  1.720          C  
ATOM    606  CD1 PHE A  39      19.686   7.900  95.002  1.00  1.720          C  
ATOM    607  CD2 PHE A  39      19.743  10.242  94.559  1.00  1.720          C  
ATOM    608  CE1 PHE A  39      19.032   8.145  96.188  1.00  1.720          C  
ATOM    609  CE2 PHE A  39      19.093  10.488  95.738  1.00  1.720          C  
ATOM    610  CZ  PHE A  39      18.736   9.438  96.557  1.00  1.720          C  
ATOM    611  H   PHE A  39      21.534   8.352  90.478  1.00  1.480          H  
ATOM    612  HA  PHE A  39      19.460   7.213  92.027  1.00  1.480          H  
ATOM    613 1HB  PHE A  39      21.540   7.948  93.050  1.00  2.070          H  
ATOM    614 2HB  PHE A  39      21.253   9.609  92.566  1.00  2.070          H  
ATOM    615  HD1 PHE A  39      19.917   6.874  94.709  1.00  2.070          H  
ATOM    616  HD2 PHE A  39      20.025  11.073  93.912  1.00  2.070          H  
ATOM    617  HE1 PHE A  39      18.746   7.316  96.834  1.00  2.070          H  
ATOM    618  HE2 PHE A  39      18.856  11.511  96.028  1.00  2.070          H  
ATOM    619  HZ  PHE A  39      18.218   9.631  97.494  1.00  2.070          H  
ATOM    620  N   LYS A  40      18.913  10.361  91.180  1.00  1.310          N  
ATOM    621  CA  LYS A  40      17.860  11.343  91.083  1.00  1.360          C  
ATOM    622  C   LYS A  40      16.743  10.858  90.183  1.00  1.230          C  
ATOM    623  O   LYS A  40      15.571  11.074  90.499  1.00  1.180          O  
ATOM    624  CB  LYS A  40      18.415  12.672  90.588  1.00  1.880          C  
ATOM    625  CG  LYS A  40      19.283  13.403  91.609  1.00  1.880          C  
ATOM    626  CD  LYS A  40      19.844  14.696  91.034  1.00  1.880          C  
ATOM    627  CE  LYS A  40      20.736  15.419  92.037  1.00  1.880          C  
ATOM    628  NZ  LYS A  40      21.307  16.675  91.468  1.00  1.880          N  
ATOM    629  H   LYS A  40      19.859  10.602  90.867  1.00  1.570          H  
ATOM    630  HA  LYS A  40      17.443  11.493  92.079  1.00  1.630          H  
ATOM    631 1HB  LYS A  40      19.030  12.489  89.701  1.00  2.260          H  
ATOM    632 2HB  LYS A  40      17.597  13.326  90.294  1.00  2.260          H  
ATOM    633 1HG  LYS A  40      18.682  13.632  92.490  1.00  2.260          H  
ATOM    634 2HG  LYS A  40      20.104  12.759  91.915  1.00  2.260          H  
ATOM    635 1HD  LYS A  40      20.434  14.462  90.143  1.00  2.260          H  
ATOM    636 2HD  LYS A  40      19.026  15.354  90.746  1.00  2.260          H  
ATOM    637 1HE  LYS A  40      20.152  15.664  92.923  1.00  2.260          H  
ATOM    638 2HE  LYS A  40      21.555  14.757  92.325  1.00  2.260          H  
ATOM    639 1HZ  LYS A  40      21.893  17.124  92.159  1.00  2.260          H  
ATOM    640 2HZ  LYS A  40      21.861  16.452  90.651  1.00  2.260          H  
ATOM    641 3HZ  LYS A  40      20.558  17.301  91.207  1.00  2.260          H  
ATOM    642  N   ALA A  41      17.079  10.202  89.061  1.00  1.230          N  
ATOM    643  CA  ALA A  41      16.047   9.703  88.178  1.00  1.220          C  
ATOM    644  C   ALA A  41      15.165   8.687  88.886  1.00  1.060          C  
ATOM    645  O   ALA A  41      13.941   8.768  88.787  1.00  1.030          O  
ATOM    646  CB  ALA A  41      16.669   9.073  86.951  1.00  1.710          C  
ATOM    647  H   ALA A  41      18.062  10.081  88.795  1.00  1.480          H  
ATOM    648  HA  ALA A  41      15.422  10.544  87.876  1.00  1.460          H  
ATOM    649 1HB  ALA A  41      15.884   8.719  86.283  1.00  2.050          H  
ATOM    650 2HB  ALA A  41      17.284   9.812  86.439  1.00  2.050          H  
ATOM    651 3HB  ALA A  41      17.295   8.233  87.257  1.00  2.050          H  
ATOM    652  N   GLU A  42      15.772   7.770  89.660  1.00  1.000          N  
ATOM    653  CA  GLU A  42      14.976   6.770  90.361  1.00  0.970          C  
ATOM    654  C   GLU A  42      14.046   7.425  91.362  1.00  0.910          C  
ATOM    655  O   GLU A  42      12.864   7.064  91.442  1.00  0.910          O  
ATOM    656  CB  GLU A  42      15.882   5.771  91.087  1.00  1.370          C  
ATOM    657  CG  GLU A  42      16.647   4.816  90.176  1.00  1.370          C  
ATOM    658  CD  GLU A  42      17.625   3.950  90.931  1.00  1.370          C  
ATOM    659  OE1 GLU A  42      17.802   4.178  92.105  1.00  1.370          O  
ATOM    660  OE2 GLU A  42      18.193   3.066  90.336  1.00  1.370          O  
ATOM    661  H   GLU A  42      16.798   7.726  89.696  1.00  1.200          H  
ATOM    662  HA  GLU A  42      14.375   6.234  89.628  1.00  1.160          H  
ATOM    663 1HB  GLU A  42      16.619   6.321  91.676  1.00  1.640          H  
ATOM    664 2HB  GLU A  42      15.287   5.177  91.780  1.00  1.640          H  
ATOM    665 1HG  GLU A  42      15.931   4.173  89.666  1.00  1.640          H  
ATOM    666 2HG  GLU A  42      17.176   5.388  89.421  1.00  1.640          H  
ATOM    667  N   VAL A  43      14.542   8.430  92.076  1.00  0.920          N  
ATOM    668  CA  VAL A  43      13.727   9.116  93.054  1.00  0.960          C  
ATOM    669  C   VAL A  43      12.558   9.812  92.386  1.00  0.900          C  
ATOM    670  O   VAL A  43      11.430   9.723  92.867  1.00  0.870          O  
ATOM    671  CB  VAL A  43      14.560  10.106  93.881  1.00  1.330          C  
ATOM    672  CG1 VAL A  43      13.654  10.964  94.775  1.00  1.330          C  
ATOM    673  CG2 VAL A  43      15.550   9.327  94.738  1.00  1.330          C  
ATOM    674  H   VAL A  43      15.537   8.677  91.960  1.00  1.100          H  
ATOM    675  HA  VAL A  43      13.324   8.363  93.739  1.00  1.150          H  
ATOM    676  HB  VAL A  43      15.103  10.770  93.204  1.00  1.590          H  
ATOM    677 1HG1 VAL A  43      14.266  11.658  95.348  1.00  1.590          H  
ATOM    678 2HG1 VAL A  43      12.958  11.531  94.167  1.00  1.590          H  
ATOM    679 3HG1 VAL A  43      13.097  10.321  95.457  1.00  1.590          H  
ATOM    680 1HG2 VAL A  43      16.149  10.024  95.312  1.00  1.590          H  
ATOM    681 2HG2 VAL A  43      15.007   8.670  95.415  1.00  1.590          H  
ATOM    682 3HG2 VAL A  43      16.201   8.729  94.110  1.00  1.590          H  
ATOM    683  N   LYS A  44      12.828  10.535  91.294  1.00  0.960          N  
ATOM    684  CA  LYS A  44      11.759  11.227  90.600  1.00  1.020          C  
ATOM    685  C   LYS A  44      10.711  10.259  90.070  1.00  0.920          C  
ATOM    686  O   LYS A  44       9.516  10.544  90.180  1.00  0.920          O  
ATOM    687  CB  LYS A  44      12.318  12.079  89.466  1.00  1.400          C  
ATOM    688  CG  LYS A  44      13.083  13.314  89.935  1.00  1.400          C  
ATOM    689  CD  LYS A  44      13.649  14.100  88.758  1.00  1.400          C  
ATOM    690  CE  LYS A  44      14.427  15.325  89.228  1.00  1.400          C  
ATOM    691  NZ  LYS A  44      15.003  16.095  88.085  1.00  1.400          N  
ATOM    692  H   LYS A  44      13.789  10.600  90.948  1.00  1.150          H  
ATOM    693  HA  LYS A  44      11.267  11.888  91.311  1.00  1.220          H  
ATOM    694 1HB  LYS A  44      13.004  11.468  88.872  1.00  1.680          H  
ATOM    695 2HB  LYS A  44      11.508  12.395  88.812  1.00  1.680          H  
ATOM    696 1HG  LYS A  44      12.409  13.955  90.504  1.00  1.680          H  
ATOM    697 2HG  LYS A  44      13.896  13.008  90.590  1.00  1.680          H  
ATOM    698 1HD  LYS A  44      14.319  13.453  88.188  1.00  1.680          H  
ATOM    699 2HD  LYS A  44      12.838  14.422  88.107  1.00  1.680          H  
ATOM    700 1HE  LYS A  44      13.762  15.976  89.793  1.00  1.680          H  
ATOM    701 2HE  LYS A  44      15.241  14.999  89.879  1.00  1.680          H  
ATOM    702 1HZ  LYS A  44      15.511  16.895  88.438  1.00  1.680          H  
ATOM    703 2HZ  LYS A  44      15.633  15.503  87.561  1.00  1.680          H  
ATOM    704 3HZ  LYS A  44      14.259  16.412  87.480  1.00  1.680          H  
ATOM    705  N   ASP A  45      11.131   9.106  89.516  1.00  0.910          N  
ATOM    706  CA  ASP A  45      10.148   8.155  89.014  1.00  0.950          C  
ATOM    707  C   ASP A  45       9.279   7.633  90.146  1.00  0.850          C  
ATOM    708  O   ASP A  45       8.058   7.544  89.991  1.00  0.860          O  
ATOM    709  CB  ASP A  45      10.808   6.960  88.315  1.00  1.310          C  
ATOM    710  CG  ASP A  45      11.422   7.256  86.928  1.00  1.310          C  
ATOM    711  OD1 ASP A  45      11.171   8.297  86.365  1.00  1.310          O  
ATOM    712  OD2 ASP A  45      12.116   6.396  86.436  1.00  1.310          O  
ATOM    713  H   ASP A  45      12.133   8.920  89.397  1.00  1.090          H  
ATOM    714  HA  ASP A  45       9.509   8.666  88.296  1.00  1.140          H  
ATOM    715 1HB  ASP A  45      11.606   6.581  88.960  1.00  1.580          H  
ATOM    716 2HB  ASP A  45      10.074   6.161  88.205  1.00  1.580          H  
ATOM    717  N   LEU A  46       9.881   7.344  91.307  1.00  0.820          N  
ATOM    718  CA  LEU A  46       9.101   6.852  92.430  1.00  0.870          C  
ATOM    719  C   LEU A  46       8.093   7.884  92.888  1.00  0.800          C  
ATOM    720  O   LEU A  46       6.932   7.547  93.122  1.00  0.840          O  
ATOM    721  CB  LEU A  46      10.022   6.483  93.599  1.00  1.200          C  
ATOM    722  CG  LEU A  46      10.919   5.231  93.415  1.00  1.200          C  
ATOM    723  CD1 LEU A  46      11.944   5.184  94.549  1.00  1.200          C  
ATOM    724  CD2 LEU A  46      10.057   3.960  93.430  1.00  1.200          C  
ATOM    725  H   LEU A  46      10.904   7.413  91.383  1.00  0.980          H  
ATOM    726  HA  LEU A  46       8.546   5.978  92.100  1.00  1.040          H  
ATOM    727 1HB  LEU A  46      10.684   7.332  93.780  1.00  1.440          H  
ATOM    728 2HB  LEU A  46       9.411   6.334  94.487  1.00  1.440          H  
ATOM    729  HG  LEU A  46      11.452   5.296  92.470  1.00  1.440          H  
ATOM    730 1HD1 LEU A  46      12.585   4.313  94.423  1.00  1.440          H  
ATOM    731 2HD1 LEU A  46      12.554   6.087  94.521  1.00  1.440          H  
ATOM    732 3HD1 LEU A  46      11.430   5.121  95.506  1.00  1.440          H  
ATOM    733 1HD2 LEU A  46      10.702   3.091  93.308  1.00  1.440          H  
ATOM    734 2HD2 LEU A  46       9.527   3.888  94.381  1.00  1.440          H  
ATOM    735 3HD2 LEU A  46       9.336   3.977  92.619  1.00  1.440          H  
ATOM    736  N   ILE A  47       8.497   9.155  92.945  1.00  0.780          N  
ATOM    737  CA  ILE A  47       7.577  10.197  93.369  1.00  0.840          C  
ATOM    738  C   ILE A  47       6.418  10.296  92.402  1.00  0.790          C  
ATOM    739  O   ILE A  47       5.262  10.413  92.823  1.00  0.810          O  
ATOM    740  CB  ILE A  47       8.272  11.568  93.481  1.00  1.150          C  
ATOM    741  CG1 ILE A  47       9.285  11.532  94.649  1.00  1.150          C  
ATOM    742  CG2 ILE A  47       7.207  12.694  93.676  1.00  1.150          C  
ATOM    743  CD1 ILE A  47      10.254  12.694  94.671  1.00  1.150          C  
ATOM    744  H   ILE A  47       9.479   9.382  92.745  1.00  0.940          H  
ATOM    745  HA  ILE A  47       7.183   9.929  94.348  1.00  1.010          H  
ATOM    746  HB  ILE A  47       8.840  11.756  92.567  1.00  1.380          H  
ATOM    747 1HG1 ILE A  47       8.736  11.523  95.588  1.00  1.380          H  
ATOM    748 2HG1 ILE A  47       9.861  10.614  94.583  1.00  1.380          H  
ATOM    749 1HG2 ILE A  47       7.693  13.659  93.745  1.00  1.380          H  
ATOM    750 2HG2 ILE A  47       6.518  12.722  92.834  1.00  1.380          H  
ATOM    751 3HG2 ILE A  47       6.644  12.507  94.592  1.00  1.380          H  
ATOM    752 1HD1 ILE A  47      10.930  12.578  95.517  1.00  1.380          H  
ATOM    753 2HD1 ILE A  47      10.830  12.697  93.745  1.00  1.380          H  
ATOM    754 3HD1 ILE A  47       9.724  13.632  94.769  1.00  1.380          H  
ATOM    755  N   LYS A  48       6.723  10.312  91.101  1.00  0.810          N  
ATOM    756  CA  LYS A  48       5.681  10.419  90.102  1.00  0.890          C  
ATOM    757  C   LYS A  48       4.702   9.257  90.155  1.00  0.870          C  
ATOM    758  O   LYS A  48       3.499   9.488  90.047  1.00  0.910          O  
ATOM    759  CB  LYS A  48       6.285  10.523  88.704  1.00  1.210          C  
ATOM    760  CG  LYS A  48       6.970  11.854  88.411  1.00  1.210          C  
ATOM    761  CD  LYS A  48       7.582  11.859  87.017  1.00  1.210          C  
ATOM    762  CE  LYS A  48       8.298  13.168  86.719  1.00  1.210          C  
ATOM    763  NZ  LYS A  48       8.927  13.157  85.365  1.00  1.210          N  
ATOM    764  H   LYS A  48       7.703  10.249  90.807  1.00  0.970          H  
ATOM    765  HA  LYS A  48       5.121  11.332  90.299  1.00  1.070          H  
ATOM    766 1HB  LYS A  48       7.030   9.732  88.581  1.00  1.460          H  
ATOM    767 2HB  LYS A  48       5.509  10.361  87.960  1.00  1.460          H  
ATOM    768 1HG  LYS A  48       6.237  12.657  88.483  1.00  1.460          H  
ATOM    769 2HG  LYS A  48       7.747  12.033  89.150  1.00  1.460          H  
ATOM    770 1HD  LYS A  48       8.303  11.039  86.942  1.00  1.460          H  
ATOM    771 2HD  LYS A  48       6.801  11.703  86.274  1.00  1.460          H  
ATOM    772 1HE  LYS A  48       7.583  13.988  86.771  1.00  1.460          H  
ATOM    773 2HE  LYS A  48       9.075  13.327  87.468  1.00  1.460          H  
ATOM    774 1HZ  LYS A  48       9.394  14.038  85.200  1.00  1.460          H  
ATOM    775 2HZ  LYS A  48       9.601  12.402  85.313  1.00  1.460          H  
ATOM    776 3HZ  LYS A  48       8.214  13.020  84.661  1.00  1.460          H  
ATOM    777  N   ASP A  49       5.178   8.017  90.352  1.00  0.880          N  
ATOM    778  CA  ASP A  49       4.256   6.880  90.398  1.00  1.000          C  
ATOM    779  C   ASP A  49       3.418   6.889  91.673  1.00  0.970          C  
ATOM    780  O   ASP A  49       2.221   6.572  91.652  1.00  1.070          O  
ATOM    781  CB  ASP A  49       4.999   5.541  90.337  1.00  1.350          C  
ATOM    782  CG  ASP A  49       5.670   5.169  88.968  1.00  1.350          C  
ATOM    783  OD1 ASP A  49       5.493   5.842  87.950  1.00  1.350          O  
ATOM    784  OD2 ASP A  49       6.339   4.167  88.967  1.00  1.350          O  
ATOM    785  H   ASP A  49       6.192   7.859  90.392  1.00  1.060          H  
ATOM    786  HA  ASP A  49       3.580   6.944  89.555  1.00  1.200          H  
ATOM    787 1HB  ASP A  49       5.790   5.559  91.095  1.00  1.620          H  
ATOM    788 2HB  ASP A  49       4.314   4.742  90.612  1.00  1.620          H  
ATOM    789  N   ILE A  50       4.027   7.256  92.797  1.00  0.900          N  
ATOM    790  CA  ILE A  50       3.299   7.281  94.050  1.00  0.970          C  
ATOM    791  C   ILE A  50       2.203   8.321  93.966  1.00  0.940          C  
ATOM    792  O   ILE A  50       1.069   8.065  94.348  1.00  1.060          O  
ATOM    793  CB  ILE A  50       4.232   7.549  95.245  1.00  1.330          C  
ATOM    794  CG1 ILE A  50       5.176   6.323  95.423  1.00  1.330          C  
ATOM    795  CG2 ILE A  50       3.383   7.809  96.531  1.00  1.330          C  
ATOM    796  CD1 ILE A  50       6.366   6.563  96.334  1.00  1.330          C  
ATOM    797  H   ILE A  50       5.025   7.494  92.790  1.00  1.080          H  
ATOM    798  HA  ILE A  50       2.832   6.308  94.199  1.00  1.160          H  
ATOM    799  HB  ILE A  50       4.858   8.420  95.028  1.00  1.600          H  
ATOM    800 1HG1 ILE A  50       4.596   5.498  95.829  1.00  1.600          H  
ATOM    801 2HG1 ILE A  50       5.548   6.025  94.448  1.00  1.600          H  
ATOM    802 1HG2 ILE A  50       4.035   7.999  97.375  1.00  1.600          H  
ATOM    803 2HG2 ILE A  50       2.738   8.676  96.390  1.00  1.600          H  
ATOM    804 3HG2 ILE A  50       2.764   6.935  96.740  1.00  1.600          H  
ATOM    805 1HD1 ILE A  50       6.964   5.654  96.388  1.00  1.600          H  
ATOM    806 2HD1 ILE A  50       6.975   7.372  95.922  1.00  1.600          H  
ATOM    807 3HD1 ILE A  50       6.034   6.829  97.331  1.00  1.600          H  
ATOM    808  N   ASP A  51       2.529   9.511  93.470  1.00  0.870          N  
ATOM    809  CA  ASP A  51       1.531  10.553  93.357  1.00  0.930          C  
ATOM    810  C   ASP A  51       0.486  10.208  92.280  1.00  0.970          C  
ATOM    811  O   ASP A  51      -0.721  10.295  92.521  1.00  1.020          O  
ATOM    812  CB  ASP A  51       2.236  11.875  93.021  1.00  1.280          C  
ATOM    813  CG  ASP A  51       1.365  13.144  93.105  1.00  1.280          C  
ATOM    814  OD1 ASP A  51       0.982  13.532  94.199  1.00  1.280          O  
ATOM    815  OD2 ASP A  51       1.083  13.709  92.075  1.00  1.280          O  
ATOM    816  H   ASP A  51       3.491   9.711  93.181  1.00  1.040          H  
ATOM    817  HA  ASP A  51       1.025  10.654  94.316  1.00  1.120          H  
ATOM    818 1HB  ASP A  51       3.089  11.996  93.692  1.00  1.530          H  
ATOM    819 2HB  ASP A  51       2.650  11.803  92.010  1.00  1.530          H  
ATOM    820  N   ARG A  52       0.918   9.717  91.108  1.00  1.020          N  
ATOM    821  CA  ARG A  52      -0.002   9.428  90.007  1.00  1.220          C  
ATOM    822  C   ARG A  52      -1.142   8.499  90.374  1.00  1.240          C  
ATOM    823  O   ARG A  52      -2.287   8.756  89.996  1.00  1.430          O  
ATOM    824  CB  ARG A  52       0.729   8.833  88.810  1.00  1.630          C  
ATOM    825  CG  ARG A  52      -0.147   8.611  87.558  1.00  1.630          C  
ATOM    826  CD  ARG A  52       0.669   8.286  86.338  1.00  1.630          C  
ATOM    827  NE  ARG A  52       1.280   6.944  86.360  1.00  1.630          N  
ATOM    828  CZ  ARG A  52       2.584   6.662  86.609  1.00  1.630          C  
ATOM    829  NH1 ARG A  52       3.443   7.595  86.944  1.00  1.630          N  
ATOM    830  NH2 ARG A  52       3.034   5.422  86.528  1.00  1.630          N  
ATOM    831  H   ARG A  52       1.914   9.610  90.925  1.00  1.220          H  
ATOM    832  HA  ARG A  52      -0.433  10.376  89.687  1.00  1.460          H  
ATOM    833 1HB  ARG A  52       1.539   9.492  88.522  1.00  1.950          H  
ATOM    834 2HB  ARG A  52       1.167   7.874  89.096  1.00  1.950          H  
ATOM    835 1HG  ARG A  52      -0.821   7.770  87.741  1.00  1.950          H  
ATOM    836 2HG  ARG A  52      -0.731   9.508  87.358  1.00  1.950          H  
ATOM    837 1HD  ARG A  52       0.009   8.331  85.471  1.00  1.950          H  
ATOM    838 2HD  ARG A  52       1.451   9.028  86.216  1.00  1.950          H  
ATOM    839  HE  ARG A  52       0.680   6.165  86.112  1.00  1.950          H  
ATOM    840 1HH1 ARG A  52       3.163   8.556  87.032  1.00  1.950          H  
ATOM    841 2HH1 ARG A  52       4.411   7.299  87.158  1.00  1.950          H  
ATOM    842 1HH2 ARG A  52       2.434   4.664  86.246  1.00  1.950          H  
ATOM    843 2HH2 ARG A  52       4.030   5.261  86.753  1.00  1.950          H  
ATOM    844  N   PHE A  53      -0.869   7.443  91.137  1.00  1.140          N  
ATOM    845  CA  PHE A  53      -1.941   6.509  91.457  1.00  1.280          C  
ATOM    846  C   PHE A  53      -2.664   6.833  92.763  1.00  1.160          C  
ATOM    847  O   PHE A  53      -3.534   6.065  93.205  1.00  1.300          O  
ATOM    848  CB  PHE A  53      -1.390   5.092  91.530  1.00  1.740          C  
ATOM    849  CG  PHE A  53      -0.855   4.607  90.221  1.00  1.740          C  
ATOM    850  CD1 PHE A  53       0.502   4.427  90.054  1.00  1.740          C  
ATOM    851  CD2 PHE A  53      -1.699   4.348  89.150  1.00  1.740          C  
ATOM    852  CE1 PHE A  53       1.012   3.995  88.869  1.00  1.740          C  
ATOM    853  CE2 PHE A  53      -1.190   3.914  87.949  1.00  1.740          C  
ATOM    854  CZ  PHE A  53       0.165   3.734  87.807  1.00  1.740          C  
ATOM    855  H   PHE A  53       0.101   7.245  91.419  1.00  1.370          H  
ATOM    856  HA  PHE A  53      -2.673   6.551  90.651  1.00  1.540          H  
ATOM    857 1HB  PHE A  53      -0.582   5.061  92.263  1.00  2.080          H  
ATOM    858 2HB  PHE A  53      -2.168   4.409  91.862  1.00  2.080          H  
ATOM    859  HD1 PHE A  53       1.170   4.625  90.886  1.00  2.080          H  
ATOM    860  HD2 PHE A  53      -2.776   4.490  89.268  1.00  2.080          H  
ATOM    861  HE1 PHE A  53       2.090   3.853  88.765  1.00  2.080          H  
ATOM    862  HE2 PHE A  53      -1.858   3.709  87.114  1.00  2.080          H  
ATOM    863  HZ  PHE A  53       0.569   3.384  86.861  1.00  2.080          H  
ATOM    864  N   VAL A  54      -2.314   7.954  93.388  1.00  1.020          N  
ATOM    865  CA  VAL A  54      -2.946   8.335  94.629  1.00  1.000          C  
ATOM    866  C   VAL A  54      -3.684   9.660  94.510  1.00  0.880          C  
ATOM    867  O   VAL A  54      -4.894   9.757  94.736  1.00  0.990          O  
ATOM    868  CB  VAL A  54      -1.932   8.401  95.789  1.00  1.410          C  
ATOM    869  CG1 VAL A  54      -2.628   8.880  97.096  1.00  1.410          C  
ATOM    870  CG2 VAL A  54      -1.330   7.013  95.998  1.00  1.410          C  
ATOM    871  H   VAL A  54      -1.613   8.569  92.970  1.00  1.220          H  
ATOM    872  HA  VAL A  54      -3.634   7.560  94.864  1.00  1.200          H  
ATOM    873  HB  VAL A  54      -1.140   9.115  95.538  1.00  1.690          H  
ATOM    874 1HG1 VAL A  54      -1.893   8.920  97.895  1.00  1.690          H  
ATOM    875 2HG1 VAL A  54      -3.055   9.871  96.960  1.00  1.690          H  
ATOM    876 3HG1 VAL A  54      -3.418   8.186  97.368  1.00  1.690          H  
ATOM    877 1HG2 VAL A  54      -0.603   7.049  96.807  1.00  1.690          H  
ATOM    878 2HG2 VAL A  54      -2.125   6.309  96.249  1.00  1.690          H  
ATOM    879 3HG2 VAL A  54      -0.834   6.684  95.088  1.00  1.690          H  
ATOM    880  N   ASN A  55      -2.949  10.702  94.141  1.00  0.770          N  
ATOM    881  CA  ASN A  55      -3.498  12.041  94.101  1.00  0.720          C  
ATOM    882  C   ASN A  55      -3.920  12.407  92.690  1.00  0.700          C  
ATOM    883  O   ASN A  55      -4.278  13.555  92.405  1.00  0.730          O  
ATOM    884  CB  ASN A  55      -2.469  13.016  94.614  1.00  1.030          C  
ATOM    885  CG  ASN A  55      -2.166  12.826  96.075  1.00  1.030          C  
ATOM    886  OD1 ASN A  55      -3.054  12.531  96.892  1.00  1.030          O  
ATOM    887  ND2 ASN A  55      -0.912  12.982  96.422  1.00  1.030          N  
ATOM    888  H   ASN A  55      -1.973  10.572  93.873  1.00  0.920          H  
ATOM    889  HA  ASN A  55      -4.385  12.080  94.734  1.00  0.860          H  
ATOM    890 1HB  ASN A  55      -1.544  12.885  94.045  1.00  1.230          H  
ATOM    891 2HB  ASN A  55      -2.810  14.035  94.450  1.00  1.230          H  
ATOM    892 1HD2 ASN A  55      -0.635  12.870  97.376  1.00  1.230          H  
ATOM    893 2HD2 ASN A  55      -0.208  13.220  95.709  1.00  1.230          H  
ATOM    894  N   GLY A  56      -3.877  11.437  91.801  1.00  0.730          N  
ATOM    895  CA  GLY A  56      -4.282  11.695  90.446  1.00  0.790          C  
ATOM    896  C   GLY A  56      -5.775  11.913  90.497  1.00  0.740          C  
ATOM    897  O   GLY A  56      -6.469  11.273  91.287  1.00  0.690          O  
ATOM    898  H   GLY A  56      -3.604  10.511  92.101  1.00  0.880          H  
ATOM    899 1HA  GLY A  56      -3.773  12.577  90.057  1.00  0.950          H  
ATOM    900 2HA  GLY A  56      -4.033  10.843  89.813  1.00  0.950          H  
ATOM    901  N   PHE A  57      -6.297  12.785  89.655  1.00  0.800          N  
ATOM    902  CA  PHE A  57      -7.729  12.994  89.663  1.00  0.800          C  
ATOM    903  C   PHE A  57      -8.187  13.353  88.280  1.00  0.920          C  
ATOM    904  O   PHE A  57      -8.402  14.523  87.959  1.00  1.350          O  
ATOM    905  CB  PHE A  57      -8.066  14.110  90.662  1.00  1.120          C  
ATOM    906  CG  PHE A  57      -9.522  14.293  91.037  1.00  1.120          C  
ATOM    907  CD1 PHE A  57     -10.257  13.281  91.647  1.00  1.120          C  
ATOM    908  CD2 PHE A  57     -10.138  15.512  90.822  1.00  1.120          C  
ATOM    909  CE1 PHE A  57     -11.566  13.490  92.010  1.00  1.120          C  
ATOM    910  CE2 PHE A  57     -11.437  15.717  91.190  1.00  1.120          C  
ATOM    911  CZ  PHE A  57     -12.153  14.706  91.784  1.00  1.120          C  
ATOM    912  H   PHE A  57      -5.705  13.300  89.018  1.00  0.960          H  
ATOM    913  HA  PHE A  57      -8.222  12.071  89.962  1.00  0.960          H  
ATOM    914 1HB  PHE A  57      -7.507  13.944  91.567  1.00  1.340          H  
ATOM    915 2HB  PHE A  57      -7.710  15.055  90.257  1.00  1.340          H  
ATOM    916  HD1 PHE A  57      -9.785  12.314  91.839  1.00  1.340          H  
ATOM    917  HD2 PHE A  57      -9.569  16.317  90.354  1.00  1.340          H  
ATOM    918  HE1 PHE A  57     -12.131  12.692  92.483  1.00  1.340          H  
ATOM    919  HE2 PHE A  57     -11.899  16.683  91.011  1.00  1.340          H  
ATOM    920  HZ  PHE A  57     -13.183  14.873  92.072  1.00  1.340          H  
ATOM    921  N   GLU A  58      -8.341  12.330  87.459  1.00  0.840          N  
ATOM    922  CA  GLU A  58      -8.771  12.535  86.096  1.00  0.990          C  
ATOM    923  C   GLU A  58     -10.177  12.042  85.940  1.00  0.890          C  
ATOM    924  O   GLU A  58     -10.417  10.851  85.722  1.00  0.910          O  
ATOM    925  CB  GLU A  58      -7.846  11.856  85.087  1.00  1.330          C  
ATOM    926  CG  GLU A  58      -8.327  11.995  83.635  1.00  1.330          C  
ATOM    927  CD  GLU A  58      -8.528  13.430  83.178  1.00  1.330          C  
ATOM    928  OE1 GLU A  58      -7.593  14.040  82.712  1.00  1.330          O  
ATOM    929  OE2 GLU A  58      -9.640  13.927  83.339  1.00  1.330          O  
ATOM    930  H   GLU A  58      -8.125  11.402  87.794  1.00  1.010          H  
ATOM    931  HA  GLU A  58      -8.767  13.605  85.882  1.00  1.190          H  
ATOM    932 1HB  GLU A  58      -6.845  12.282  85.159  1.00  1.590          H  
ATOM    933 2HB  GLU A  58      -7.772  10.791  85.313  1.00  1.590          H  
ATOM    934 1HG  GLU A  58      -7.585  11.529  82.987  1.00  1.590          H  
ATOM    935 2HG  GLU A  58      -9.247  11.447  83.506  1.00  1.590          H  
ATOM    936  N   LEU A  59     -11.095  12.978  86.004  1.00  0.870          N  
ATOM    937  CA  LEU A  59     -12.513  12.721  85.965  1.00  0.880          C  
ATOM    938  C   LEU A  59     -12.931  12.088  84.650  1.00  0.950          C  
ATOM    939  O   LEU A  59     -13.909  11.353  84.604  1.00  1.070          O  
ATOM    940  CB  LEU A  59     -13.213  14.039  86.298  1.00  1.230          C  
ATOM    941  CG  LEU A  59     -13.050  14.467  87.811  1.00  1.230          C  
ATOM    942  CD1 LEU A  59     -13.429  15.877  87.999  1.00  1.230          C  
ATOM    943  CD2 LEU A  59     -13.979  13.629  88.646  1.00  1.230          C  
ATOM    944  H   LEU A  59     -10.782  13.936  86.121  1.00  1.040          H  
ATOM    945  HA  LEU A  59     -12.741  11.999  86.737  1.00  1.060          H  
ATOM    946 1HB  LEU A  59     -12.793  14.830  85.672  1.00  1.470          H  
ATOM    947 2HB  LEU A  59     -14.276  13.944  86.076  1.00  1.470          H  
ATOM    948  HG  LEU A  59     -12.018  14.321  88.146  1.00  1.470          H  
ATOM    949 1HD1 LEU A  59     -13.349  16.152  89.043  1.00  1.470          H  
ATOM    950 2HD1 LEU A  59     -12.757  16.478  87.427  1.00  1.470          H  
ATOM    951 3HD1 LEU A  59     -14.428  16.030  87.660  1.00  1.470          H  
ATOM    952 1HD2 LEU A  59     -13.888  13.915  89.682  1.00  1.470          H  
ATOM    953 2HD2 LEU A  59     -15.006  13.784  88.320  1.00  1.470          H  
ATOM    954 3HD2 LEU A  59     -13.736  12.596  88.548  1.00  1.470          H  
ATOM    955  N   ASN A  60     -12.168  12.326  83.580  1.00  0.970          N  
ATOM    956  CA  ASN A  60     -12.471  11.734  82.284  1.00  1.090          C  
ATOM    957  C   ASN A  60     -12.306  10.202  82.308  1.00  1.040          C  
ATOM    958  O   ASN A  60     -12.858   9.501  81.459  1.00  1.130          O  
ATOM    959  CB  ASN A  60     -11.544  12.291  81.225  1.00  1.480          C  
ATOM    960  CG  ASN A  60     -11.783  13.729  80.920  1.00  1.480          C  
ATOM    961  OD1 ASN A  60     -12.837  14.303  81.234  1.00  1.480          O  
ATOM    962  ND2 ASN A  60     -10.808  14.332  80.296  1.00  1.480          N  
ATOM    963  H   ASN A  60     -11.356  12.958  83.635  1.00  1.160          H  
ATOM    964  HA  ASN A  60     -13.509  11.955  82.029  1.00  1.310          H  
ATOM    965 1HB  ASN A  60     -10.519  12.164  81.538  1.00  1.770          H  
ATOM    966 2HB  ASN A  60     -11.665  11.718  80.309  1.00  1.770          H  
ATOM    967 1HD2 ASN A  60     -10.886  15.291  80.046  1.00  1.770          H  
ATOM    968 2HD2 ASN A  60      -9.974  13.828  80.070  1.00  1.770          H  
ATOM    969  N   GLU A  61     -11.474   9.690  83.227  1.00  0.990          N  
ATOM    970  CA  GLU A  61     -11.184   8.260  83.314  1.00  1.030          C  
ATOM    971  C   GLU A  61     -11.774   7.582  84.556  1.00  0.950          C  
ATOM    972  O   GLU A  61     -12.066   6.384  84.535  1.00  0.990          O  
ATOM    973  CB  GLU A  61      -9.669   8.020  83.278  1.00  1.430          C  
ATOM    974  CG  GLU A  61      -8.982   8.438  81.970  1.00  1.430          C  
ATOM    975  CD  GLU A  61      -7.491   8.134  81.954  1.00  1.430          C  
ATOM    976  OE1 GLU A  61      -6.992   7.657  82.946  1.00  1.430          O  
ATOM    977  OE2 GLU A  61      -6.864   8.373  80.947  1.00  1.430          O  
ATOM    978  H   GLU A  61     -11.057  10.304  83.925  1.00  1.190          H  
ATOM    979  HA  GLU A  61     -11.619   7.776  82.441  1.00  1.240          H  
ATOM    980 1HB  GLU A  61      -9.202   8.580  84.092  1.00  1.710          H  
ATOM    981 2HB  GLU A  61      -9.464   6.964  83.448  1.00  1.710          H  
ATOM    982 1HG  GLU A  61      -9.460   7.915  81.143  1.00  1.710          H  
ATOM    983 2HG  GLU A  61      -9.133   9.506  81.821  1.00  1.710          H  
ATOM    984  N   LEU A  62     -11.929   8.334  85.644  1.00  0.870          N  
ATOM    985  CA  LEU A  62     -12.413   7.773  86.902  1.00  0.820          C  
ATOM    986  C   LEU A  62     -13.819   7.200  86.811  1.00  0.780          C  
ATOM    987  O   LEU A  62     -14.688   7.737  86.124  1.00  0.770          O  
ATOM    988  CB  LEU A  62     -12.415   8.852  88.007  1.00  1.170          C  
ATOM    989  CG  LEU A  62     -11.058   9.361  88.553  1.00  1.170          C  
ATOM    990  CD1 LEU A  62     -11.297  10.604  89.433  1.00  1.170          C  
ATOM    991  CD2 LEU A  62     -10.403   8.279  89.396  1.00  1.170          C  
ATOM    992  H   LEU A  62     -11.649   9.314  85.604  1.00  1.040          H  
ATOM    993  HA  LEU A  62     -11.745   6.963  87.185  1.00  0.980          H  
ATOM    994 1HB  LEU A  62     -12.932   9.721  87.607  1.00  1.400          H  
ATOM    995 2HB  LEU A  62     -12.983   8.468  88.854  1.00  1.400          H  
ATOM    996  HG  LEU A  62     -10.407   9.619  87.740  1.00  1.400          H  
ATOM    997 1HD1 LEU A  62     -10.348  10.953  89.815  1.00  1.400          H  
ATOM    998 2HD1 LEU A  62     -11.753  11.392  88.847  1.00  1.400          H  
ATOM    999 3HD1 LEU A  62     -11.945  10.348  90.268  1.00  1.400          H  
ATOM   1000 1HD2 LEU A  62      -9.452   8.651  89.785  1.00  1.400          H  
ATOM   1001 2HD2 LEU A  62     -11.055   8.018  90.233  1.00  1.400          H  
ATOM   1002 3HD2 LEU A  62     -10.216   7.395  88.798  1.00  1.400          H  
ATOM   1003  N   GLU A  63     -14.028   6.094  87.522  1.00  0.800          N  
ATOM   1004  CA  GLU A  63     -15.330   5.461  87.673  1.00  0.780          C  
ATOM   1005  C   GLU A  63     -15.851   5.922  89.036  1.00  0.730          C  
ATOM   1006  O   GLU A  63     -15.063   5.922  89.982  1.00  0.720          O  
ATOM   1007  CB  GLU A  63     -15.198   3.935  87.631  1.00  1.100          C  
ATOM   1008  CG  GLU A  63     -16.511   3.167  87.735  1.00  1.100          C  
ATOM   1009  CD  GLU A  63     -16.324   1.680  87.672  1.00  1.100          C  
ATOM   1010  OE1 GLU A  63     -15.201   1.248  87.589  1.00  1.100          O  
ATOM   1011  OE2 GLU A  63     -17.305   0.974  87.691  1.00  1.100          O  
ATOM   1012  H   GLU A  63     -13.240   5.690  88.011  1.00  0.960          H  
ATOM   1013  HA  GLU A  63     -15.974   5.785  86.865  1.00  0.940          H  
ATOM   1014 1HB  GLU A  63     -14.710   3.640  86.701  1.00  1.320          H  
ATOM   1015 2HB  GLU A  63     -14.559   3.607  88.451  1.00  1.320          H  
ATOM   1016 1HG  GLU A  63     -17.000   3.417  88.681  1.00  1.320          H  
ATOM   1017 2HG  GLU A  63     -17.166   3.476  86.924  1.00  1.320          H  
ATOM   1018  N   PRO A  64     -17.095   6.404  89.167  1.00  0.730          N  
ATOM   1019  CA  PRO A  64     -17.665   6.843  90.420  1.00  0.700          C  
ATOM   1020  C   PRO A  64     -18.092   5.646  91.290  1.00  0.680          C  
ATOM   1021  O   PRO A  64     -18.404   4.582  90.759  1.00  0.730          O  
ATOM   1022  CB  PRO A  64     -18.836   7.689  89.950  1.00  1.050          C  
ATOM   1023  CG  PRO A  64     -19.275   7.036  88.652  1.00  1.050          C  
ATOM   1024  CD  PRO A  64     -18.000   6.523  88.017  1.00  1.050          C  
ATOM   1025  HA  PRO A  64     -16.913   7.446  90.929  1.00  0.840          H  
ATOM   1026 1HB  PRO A  64     -19.559   7.723  90.724  1.00  1.260          H  
ATOM   1027 2HB  PRO A  64     -18.497   8.726  89.803  1.00  1.260          H  
ATOM   1028 1HG  PRO A  64     -20.002   6.230  88.853  1.00  1.260          H  
ATOM   1029 2HG  PRO A  64     -19.781   7.775  88.018  1.00  1.260          H  
ATOM   1030 1HD  PRO A  64     -18.189   5.544  87.565  1.00  1.260          H  
ATOM   1031 2HD  PRO A  64     -17.631   7.247  87.304  1.00  1.260          H  
ATOM   1032  N   LYS A  65     -18.178   5.856  92.606  1.00  0.630          N  
ATOM   1033  CA  LYS A  65     -18.660   4.847  93.567  1.00  0.640          C  
ATOM   1034  C   LYS A  65     -19.793   5.386  94.452  1.00  0.630          C  
ATOM   1035  O   LYS A  65     -19.868   6.591  94.697  1.00  0.610          O  
ATOM   1036  CB  LYS A  65     -17.497   4.397  94.452  1.00  0.890          C  
ATOM   1037  CG  LYS A  65     -16.368   3.677  93.723  1.00  0.890          C  
ATOM   1038  CD  LYS A  65     -15.253   3.278  94.695  1.00  0.890          C  
ATOM   1039  CE  LYS A  65     -14.128   2.527  93.989  1.00  0.890          C  
ATOM   1040  NZ  LYS A  65     -12.998   2.183  94.922  1.00  0.890          N  
ATOM   1041  H   LYS A  65     -17.868   6.765  92.944  1.00  0.760          H  
ATOM   1042  HA  LYS A  65     -19.048   3.990  93.014  1.00  0.770          H  
ATOM   1043 1HB  LYS A  65     -17.068   5.267  94.937  1.00  1.070          H  
ATOM   1044 2HB  LYS A  65     -17.875   3.730  95.228  1.00  1.070          H  
ATOM   1045 1HG  LYS A  65     -16.767   2.787  93.235  1.00  1.070          H  
ATOM   1046 2HG  LYS A  65     -15.956   4.336  92.955  1.00  1.070          H  
ATOM   1047 1HD  LYS A  65     -14.841   4.174  95.159  1.00  1.070          H  
ATOM   1048 2HD  LYS A  65     -15.666   2.643  95.477  1.00  1.070          H  
ATOM   1049 1HE  LYS A  65     -14.535   1.605  93.576  1.00  1.070          H  
ATOM   1050 2HE  LYS A  65     -13.743   3.140  93.174  1.00  1.070          H  
ATOM   1051 1HZ  LYS A  65     -12.285   1.679  94.414  1.00  1.070          H  
ATOM   1052 2HZ  LYS A  65     -12.592   3.030  95.304  1.00  1.070          H  
ATOM   1053 3HZ  LYS A  65     -13.336   1.606  95.680  1.00  1.070          H  
ATOM   1054  N   PHE A  66     -20.685   4.506  94.932  1.00  0.670          N  
ATOM   1055  CA  PHE A  66     -21.804   4.900  95.815  1.00  0.670          C  
ATOM   1056  C   PHE A  66     -21.429   5.246  97.251  1.00  0.670          C  
ATOM   1057  O   PHE A  66     -20.653   4.525  97.884  1.00  0.680          O  
ATOM   1058  CB  PHE A  66     -22.849   3.802  95.867  1.00  0.940          C  
ATOM   1059  CG  PHE A  66     -24.041   4.174  96.678  1.00  0.940          C  
ATOM   1060  CD1 PHE A  66     -24.985   5.040  96.172  1.00  0.940          C  
ATOM   1061  CD2 PHE A  66     -24.226   3.655  97.954  1.00  0.940          C  
ATOM   1062  CE1 PHE A  66     -26.078   5.378  96.910  1.00  0.940          C  
ATOM   1063  CE2 PHE A  66     -25.333   3.991  98.687  1.00  0.940          C  
ATOM   1064  CZ  PHE A  66     -26.258   4.852  98.158  1.00  0.940          C  
ATOM   1065  H   PHE A  66     -20.601   3.503  94.692  1.00  0.800          H  
ATOM   1066  HA  PHE A  66     -22.272   5.776  95.393  1.00  0.800          H  
ATOM   1067 1HB  PHE A  66     -23.169   3.550  94.861  1.00  1.130          H  
ATOM   1068 2HB  PHE A  66     -22.405   2.900  96.295  1.00  1.130          H  
ATOM   1069  HD1 PHE A  66     -24.840   5.460  95.179  1.00  1.130          H  
ATOM   1070  HD2 PHE A  66     -23.481   2.969  98.368  1.00  1.130          H  
ATOM   1071  HE1 PHE A  66     -26.798   6.058  96.520  1.00  1.130          H  
ATOM   1072  HE2 PHE A  66     -25.474   3.579  99.686  1.00  1.130          H  
ATOM   1073  HZ  PHE A  66     -27.137   5.128  98.735  1.00  1.130          H  
ATOM   1074  N   VAL A  67     -22.011   6.324  97.800  1.00  0.670          N  
ATOM   1075  CA  VAL A  67     -21.735   6.667  99.184  1.00  0.710          C  
ATOM   1076  C   VAL A  67     -22.930   6.436 100.131  1.00  0.760          C  
ATOM   1077  O   VAL A  67     -22.790   5.713 101.121  1.00  0.830          O  
ATOM   1078  CB  VAL A  67     -21.305   8.143  99.280  1.00  0.980          C  
ATOM   1079  CG1 VAL A  67     -21.051   8.529 100.748  1.00  0.980          C  
ATOM   1080  CG2 VAL A  67     -20.057   8.363  98.420  1.00  0.980          C  
ATOM   1081  H   VAL A  67     -22.646   6.932  97.274  1.00  0.800          H  
ATOM   1082  HA  VAL A  67     -20.907   6.049  99.524  1.00  0.850          H  
ATOM   1083  HB  VAL A  67     -22.116   8.772  98.910  1.00  1.170          H  
ATOM   1084 1HG1 VAL A  67     -20.779   9.550 100.814  1.00  1.170          H  
ATOM   1085 2HG1 VAL A  67     -21.932   8.375 101.350  1.00  1.170          H  
ATOM   1086 3HG1 VAL A  67     -20.251   7.923 101.141  1.00  1.170          H  
ATOM   1087 1HG2 VAL A  67     -19.774   9.396  98.468  1.00  1.170          H  
ATOM   1088 2HG2 VAL A  67     -19.243   7.738  98.792  1.00  1.170          H  
ATOM   1089 3HG2 VAL A  67     -20.266   8.099  97.383  1.00  1.170          H  
ATOM   1090  N   THR A  68     -24.071   7.102  99.882  1.00  0.750          N  
ATOM   1091  CA  THR A  68     -25.204   6.996 100.828  1.00  0.840          C  
ATOM   1092  C   THR A  68     -26.573   7.487 100.332  1.00  0.790          C  
ATOM   1093  O   THR A  68     -26.685   8.146  99.290  1.00  0.730          O  
ATOM   1094  CB  THR A  68     -24.926   7.680 102.175  1.00  1.140          C  
ATOM   1095  OG1 THR A  68     -25.999   7.329 103.057  1.00  1.140          O  
ATOM   1096  CG2 THR A  68     -24.869   9.205 102.023  1.00  1.140          C  
ATOM   1097  H   THR A  68     -24.144   7.640  99.016  1.00  0.900          H  
ATOM   1098  HA  THR A  68     -25.322   5.938 101.053  1.00  1.010          H  
ATOM   1099  HB  THR A  68     -23.986   7.322 102.590  1.00  1.370          H  
ATOM   1100  HG1 THR A  68     -25.795   7.621 103.949  1.00  1.370          H  
ATOM   1101 1HG2 THR A  68     -24.692   9.664 102.999  1.00  1.370          H  
ATOM   1102 2HG2 THR A  68     -24.071   9.481 101.343  1.00  1.370          H  
ATOM   1103 3HG2 THR A  68     -25.809   9.547 101.635  1.00  1.370          H  
ATOM   1104  N   GLY A  69     -27.630   7.111 101.071  1.00  0.950          N  
ATOM   1105  CA  GLY A  69     -28.999   7.577 100.780  1.00  0.880          C  
ATOM   1106  C   GLY A  69     -29.460   8.696 101.725  1.00  0.880          C  
ATOM   1107  O   GLY A  69     -28.898   8.865 102.804  1.00  1.010          O  
ATOM   1108  H   GLY A  69     -27.439   6.570 101.913  1.00  1.140          H  
ATOM   1109 1HA  GLY A  69     -29.033   7.952  99.763  1.00  1.060          H  
ATOM   1110 2HA  GLY A  69     -29.692   6.740 100.836  1.00  1.060          H  
ATOM   1111  N   PHE A  70     -30.545   9.401 101.341  1.00  0.800          N  
ATOM   1112  CA  PHE A  70     -31.084  10.523 102.131  1.00  0.850          C  
ATOM   1113  C   PHE A  70     -32.596  10.584 102.378  1.00  0.770          C  
ATOM   1114  O   PHE A  70     -33.425  10.091 101.602  1.00  0.830          O  
ATOM   1115  CB  PHE A  70     -30.674  11.845 101.458  1.00  1.170          C  
ATOM   1116  CG  PHE A  70     -29.219  12.031 101.412  1.00  1.170          C  
ATOM   1117  CD1 PHE A  70     -28.495  11.455 100.414  1.00  1.170          C  
ATOM   1118  CD2 PHE A  70     -28.558  12.762 102.363  1.00  1.170          C  
ATOM   1119  CE1 PHE A  70     -27.176  11.572 100.385  1.00  1.170          C  
ATOM   1120  CE2 PHE A  70     -27.210  12.892 102.323  1.00  1.170          C  
ATOM   1121  CZ  PHE A  70     -26.510  12.290 101.333  1.00  1.170          C  
ATOM   1122  H   PHE A  70     -30.942   9.199 100.421  1.00  0.960          H  
ATOM   1123  HA  PHE A  70     -30.620  10.482 103.103  1.00  1.020          H  
ATOM   1124 1HB  PHE A  70     -31.036  11.862 100.454  1.00  1.400          H  
ATOM   1125 2HB  PHE A  70     -31.130  12.688 101.976  1.00  1.400          H  
ATOM   1126  HD1 PHE A  70     -29.001  10.865  99.643  1.00  1.400          H  
ATOM   1127  HD2 PHE A  70     -29.114  13.232 103.156  1.00  1.400          H  
ATOM   1128  HE1 PHE A  70     -26.664  11.075  99.620  1.00  1.400          H  
ATOM   1129  HE2 PHE A  70     -26.699  13.456 103.088  1.00  1.400          H  
ATOM   1130  HZ  PHE A  70     -25.434  12.371 101.303  1.00  1.400          H  
ATOM   1131  N   GLY A  71     -32.958  11.237 103.479  1.00  0.810          N  
ATOM   1132  CA  GLY A  71     -34.347  11.585 103.762  1.00  0.870          C  
ATOM   1133  C   GLY A  71     -34.651  12.956 103.140  1.00  0.870          C  
ATOM   1134  O   GLY A  71     -33.867  13.449 102.325  1.00  1.370          O  
ATOM   1135  H   GLY A  71     -32.241  11.490 104.163  1.00  0.970          H  
ATOM   1136 1HA  GLY A  71     -35.016  10.827 103.354  1.00  1.040          H  
ATOM   1137 2HA  GLY A  71     -34.504  11.622 104.839  1.00  1.040          H  
ATOM   1138  N   GLY A  72     -35.773  13.566 103.522  1.00  0.930          N  
ATOM   1139  CA  GLY A  72     -36.186  14.856 102.969  1.00  0.840          C  
ATOM   1140  C   GLY A  72     -37.577  15.200 103.469  1.00  1.010          C  
ATOM   1141  O   GLY A  72     -38.090  14.507 104.348  1.00  1.290          O  
ATOM   1142  H   GLY A  72     -36.374  13.117 104.200  1.00  1.120          H  
ATOM   1143 1HA  GLY A  72     -35.483  15.625 103.280  1.00  1.010          H  
ATOM   1144 2HA  GLY A  72     -36.178  14.820 101.879  1.00  1.010          H  
ATOM   1145  N   VAL A  73     -38.181  16.269 102.927  1.00  0.990          N  
ATOM   1146  CA  VAL A  73     -39.505  16.689 103.397  1.00  1.180          C  
ATOM   1147  C   VAL A  73     -40.591  16.688 102.311  1.00  1.040          C  
ATOM   1148  O   VAL A  73     -41.753  16.998 102.594  1.00  1.060          O  
ATOM   1149  CB  VAL A  73     -39.431  18.087 104.060  1.00  1.580          C  
ATOM   1150  CG1 VAL A  73     -38.505  18.037 105.250  1.00  1.580          C  
ATOM   1151  CG2 VAL A  73     -38.965  19.130 103.090  1.00  1.580          C  
ATOM   1152  H   VAL A  73     -37.712  16.775 102.182  1.00  1.190          H  
ATOM   1153  HA  VAL A  73     -39.820  15.986 104.160  1.00  1.420          H  
ATOM   1154  HB  VAL A  73     -40.417  18.357 104.424  1.00  1.890          H  
ATOM   1155 1HG1 VAL A  73     -38.491  19.004 105.726  1.00  1.890          H  
ATOM   1156 2HG1 VAL A  73     -38.862  17.306 105.946  1.00  1.890          H  
ATOM   1157 3HG1 VAL A  73     -37.498  17.773 104.932  1.00  1.890          H  
ATOM   1158 1HG2 VAL A  73     -38.928  20.076 103.595  1.00  1.890          H  
ATOM   1159 2HG2 VAL A  73     -38.000  18.884 102.727  1.00  1.890          H  
ATOM   1160 3HG2 VAL A  73     -39.618  19.205 102.277  1.00  1.890          H  
ATOM   1161  N   ARG A  74     -40.203  16.413 101.064  1.00  0.960          N  
ATOM   1162  CA  ARG A  74     -41.140  16.409  99.941  1.00  0.940          C  
ATOM   1163  C   ARG A  74     -40.879  15.286  98.951  1.00  0.910          C  
ATOM   1164  O   ARG A  74     -39.731  14.886  98.713  1.00  0.870          O  
ATOM   1165  CB  ARG A  74     -41.114  17.736  99.165  1.00  1.320          C  
ATOM   1166  CG  ARG A  74     -41.606  18.992  99.922  1.00  1.320          C  
ATOM   1167  CD  ARG A  74     -43.077  18.960 100.153  1.00  1.320          C  
ATOM   1168  NE  ARG A  74     -43.583  20.175 100.777  1.00  1.320          N  
ATOM   1169  CZ  ARG A  74     -43.617  20.414 102.113  1.00  1.320          C  
ATOM   1170  NH1 ARG A  74     -43.142  19.541 102.995  1.00  1.320          N  
ATOM   1171  NH2 ARG A  74     -44.152  21.541 102.544  1.00  1.320          N  
ATOM   1172  H   ARG A  74     -39.235  16.176 100.894  1.00  1.150          H  
ATOM   1173  HA  ARG A  74     -42.139  16.256 100.340  1.00  1.130          H  
ATOM   1174 1HB  ARG A  74     -40.091  17.937  98.841  1.00  1.590          H  
ATOM   1175 2HB  ARG A  74     -41.719  17.637  98.262  1.00  1.590          H  
ATOM   1176 1HG  ARG A  74     -41.149  19.063 100.860  1.00  1.590          H  
ATOM   1177 2HG  ARG A  74     -41.369  19.885  99.343  1.00  1.590          H  
ATOM   1178 1HD  ARG A  74     -43.578  18.851  99.188  1.00  1.590          H  
ATOM   1179 2HD  ARG A  74     -43.345  18.122 100.785  1.00  1.590          H  
ATOM   1180  HE  ARG A  74     -43.971  20.891 100.165  1.00  1.590          H  
ATOM   1181 1HH1 ARG A  74     -42.717  18.644 102.700  1.00  1.590          H  
ATOM   1182 2HH1 ARG A  74     -43.186  19.750 103.979  1.00  1.590          H  
ATOM   1183 1HH2 ARG A  74     -44.520  22.214 101.875  1.00  1.590          H  
ATOM   1184 2HH2 ARG A  74     -44.200  21.731 103.532  1.00  1.590          H  
ATOM   1185  N   ASN A  75     -41.951  14.813  98.321  1.00  1.000          N  
ATOM   1186  CA  ASN A  75     -41.805  13.833  97.259  1.00  1.030          C  
ATOM   1187  C   ASN A  75     -41.466  14.610  95.999  1.00  0.980          C  
ATOM   1188  O   ASN A  75     -42.350  14.996  95.235  1.00  1.380          O  
ATOM   1189  CB  ASN A  75     -43.057  13.007  97.036  1.00  1.430          C  
ATOM   1190  CG  ASN A  75     -42.765  11.831  96.109  1.00  1.430          C  
ATOM   1191  OD1 ASN A  75     -41.598  11.449  95.977  1.00  1.430          O  
ATOM   1192  ND2 ASN A  75     -43.763  11.256  95.490  1.00  1.430          N  
ATOM   1193  H   ASN A  75     -42.869  15.152  98.568  1.00  1.200          H  
ATOM   1194  HA  ASN A  75     -40.965  13.174  97.485  1.00  1.240          H  
ATOM   1195 1HB  ASN A  75     -43.441  12.643  97.984  1.00  1.720          H  
ATOM   1196 2HB  ASN A  75     -43.832  13.627  96.586  1.00  1.720          H  
ATOM   1197 1HD2 ASN A  75     -43.574  10.465  94.865  1.00  1.720          H  
ATOM   1198 2HD2 ASN A  75     -44.696  11.592  95.612  1.00  1.720          H  
ATOM   1199  N   ALA A  76     -40.195  14.921  95.840  1.00  0.850          N  
ATOM   1200  CA  ALA A  76     -39.757  15.787  94.763  1.00  0.810          C  
ATOM   1201  C   ALA A  76     -38.374  15.402  94.271  1.00  0.810          C  
ATOM   1202  O   ALA A  76     -37.596  14.759  94.977  1.00  0.860          O  
ATOM   1203  CB  ALA A  76     -39.766  17.231  95.246  1.00  1.150          C  
ATOM   1204  H   ALA A  76     -39.537  14.566  96.535  1.00  1.020          H  
ATOM   1205  HA  ALA A  76     -40.449  15.680  93.929  1.00  0.970          H  
ATOM   1206 1HB  ALA A  76     -39.455  17.903  94.447  1.00  1.380          H  
ATOM   1207 2HB  ALA A  76     -40.769  17.504  95.571  1.00  1.380          H  
ATOM   1208 3HB  ALA A  76     -39.091  17.320  96.074  1.00  1.380          H  
ATOM   1209  N   VAL A  77     -38.088  15.802  93.038  1.00  0.830          N  
ATOM   1210  CA  VAL A  77     -36.797  15.575  92.400  1.00  0.840          C  
ATOM   1211  C   VAL A  77     -35.773  16.534  92.985  1.00  0.770          C  
ATOM   1212  O   VAL A  77     -36.040  17.741  93.088  1.00  0.780          O  
ATOM   1213  CB  VAL A  77     -36.945  15.757  90.873  1.00  1.170          C  
ATOM   1214  CG1 VAL A  77     -35.596  15.633  90.154  1.00  1.170          C  
ATOM   1215  CG2 VAL A  77     -37.895  14.697  90.361  1.00  1.170          C  
ATOM   1216  H   VAL A  77     -38.798  16.309  92.528  1.00  1.000          H  
ATOM   1217  HA  VAL A  77     -36.469  14.553  92.604  1.00  1.010          H  
ATOM   1218  HB  VAL A  77     -37.343  16.747  90.666  1.00  1.410          H  
ATOM   1219 1HG1 VAL A  77     -35.741  15.760  89.081  1.00  1.410          H  
ATOM   1220 2HG1 VAL A  77     -34.904  16.392  90.509  1.00  1.410          H  
ATOM   1221 3HG1 VAL A  77     -35.170  14.647  90.338  1.00  1.410          H  
ATOM   1222 1HG2 VAL A  77     -38.024  14.808  89.283  1.00  1.410          H  
ATOM   1223 2HG2 VAL A  77     -37.466  13.730  90.575  1.00  1.410          H  
ATOM   1224 3HG2 VAL A  77     -38.860  14.785  90.852  1.00  1.410          H  
ATOM   1225  N   ASN A  78     -34.623  15.996  93.373  1.00  0.740          N  
ATOM   1226  CA  ASN A  78     -33.597  16.803  94.003  1.00  0.710          C  
ATOM   1227  C   ASN A  78     -32.907  17.576  92.921  1.00  0.710          C  
ATOM   1228  O   ASN A  78     -32.896  17.182  91.757  1.00  0.860          O  
ATOM   1229  CB  ASN A  78     -32.550  15.972  94.724  1.00  1.010          C  
ATOM   1230  CG  ASN A  78     -33.075  15.151  95.835  1.00  1.010          C  
ATOM   1231  OD1 ASN A  78     -33.519  15.634  96.881  1.00  1.010          O  
ATOM   1232  ND2 ASN A  78     -33.056  13.876  95.604  1.00  1.010          N  
ATOM   1233  H   ASN A  78     -34.460  14.998  93.196  1.00  0.890          H  
ATOM   1234  HA  ASN A  78     -34.057  17.505  94.693  1.00  0.850          H  
ATOM   1235 1HB  ASN A  78     -32.013  15.375  94.043  1.00  1.210          H  
ATOM   1236 2HB  ASN A  78     -31.817  16.660  95.150  1.00  1.210          H  
ATOM   1237 1HD2 ASN A  78     -33.442  13.242  96.274  1.00  1.210          H  
ATOM   1238 2HD2 ASN A  78     -32.687  13.530  94.715  1.00  1.210          H  
ATOM   1239  N   GLN A  79     -32.336  18.686  93.293  1.00  0.600          N  
ATOM   1240  CA  GLN A  79     -31.584  19.450  92.344  1.00  0.590          C  
ATOM   1241  C   GLN A  79     -30.111  19.338  92.685  1.00  0.550          C  
ATOM   1242  O   GLN A  79     -29.257  19.458  91.809  1.00  0.540          O  
ATOM   1243  CB  GLN A  79     -32.057  20.880  92.370  1.00  0.830          C  
ATOM   1244  CG  GLN A  79     -33.575  21.024  92.106  1.00  0.830          C  
ATOM   1245  CD  GLN A  79     -34.020  20.506  90.766  1.00  0.830          C  
ATOM   1246  OE1 GLN A  79     -33.541  20.944  89.713  1.00  0.830          O  
ATOM   1247  NE2 GLN A  79     -34.944  19.533  90.774  1.00  0.830          N  
ATOM   1248  H   GLN A  79     -32.411  18.975  94.263  1.00  0.720          H  
ATOM   1249  HA  GLN A  79     -31.728  19.042  91.344  1.00  0.710          H  
ATOM   1250 1HB  GLN A  79     -31.843  21.309  93.339  1.00  1.000          H  
ATOM   1251 2HB  GLN A  79     -31.499  21.430  91.637  1.00  1.000          H  
ATOM   1252 1HG  GLN A  79     -34.116  20.471  92.876  1.00  1.000          H  
ATOM   1253 2HG  GLN A  79     -33.839  22.081  92.169  1.00  1.000          H  
ATOM   1254 1HE2 GLN A  79     -35.260  19.151  89.905  1.00  1.000          H  
ATOM   1255 2HE2 GLN A  79     -35.330  19.155  91.652  1.00  1.000          H  
ATOM   1256  N   SER A  80     -29.818  19.127  93.979  1.00  0.520          N  
ATOM   1257  CA  SER A  80     -28.421  19.029  94.417  1.00  0.480          C  
ATOM   1258  C   SER A  80     -28.218  18.505  95.839  1.00  0.490          C  
ATOM   1259  O   SER A  80     -29.070  18.698  96.711  1.00  0.520          O  
ATOM   1260  CB  SER A  80     -27.725  20.366  94.310  1.00  0.690          C  
ATOM   1261  OG  SER A  80     -26.415  20.247  94.769  1.00  0.690          O  
ATOM   1262  H   SER A  80     -30.584  19.080  94.654  1.00  0.620          H  
ATOM   1263  HA  SER A  80     -27.917  18.334  93.743  1.00  0.580          H  
ATOM   1264 1HB  SER A  80     -27.716  20.713  93.278  1.00  0.830          H  
ATOM   1265 2HB  SER A  80     -28.261  21.110  94.904  1.00  0.830          H  
ATOM   1266  HG  SER A  80     -26.003  21.106  94.625  1.00  0.830          H  
ATOM   1267  N   ILE A  81     -27.092  17.802  96.053  1.00  0.490          N  
ATOM   1268  CA  ILE A  81     -26.656  17.390  97.398  1.00  0.520          C  
ATOM   1269  C   ILE A  81     -25.331  18.101  97.677  1.00  0.520          C  
ATOM   1270  O   ILE A  81     -24.360  17.950  96.942  1.00  0.560          O  
ATOM   1271  CB  ILE A  81     -26.498  15.856  97.567  1.00  0.720          C  
ATOM   1272  CG1 ILE A  81     -27.872  15.150  97.304  1.00  0.720          C  
ATOM   1273  CG2 ILE A  81     -25.967  15.535  99.019  1.00  0.720          C  
ATOM   1274  CD1 ILE A  81     -27.811  13.611  97.234  1.00  0.720          C  
ATOM   1275  H   ILE A  81     -26.473  17.658  95.267  1.00  0.590          H  
ATOM   1276  HA  ILE A  81     -27.375  17.738  98.134  1.00  0.620          H  
ATOM   1277  HB  ILE A  81     -25.789  15.486  96.835  1.00  0.860          H  
ATOM   1278 1HG1 ILE A  81     -28.563  15.430  98.096  1.00  0.860          H  
ATOM   1279 2HG1 ILE A  81     -28.269  15.517  96.361  1.00  0.860          H  
ATOM   1280 1HG2 ILE A  81     -25.841  14.470  99.149  1.00  0.860          H  
ATOM   1281 2HG2 ILE A  81     -25.003  16.018  99.182  1.00  0.860          H  
ATOM   1282 3HG2 ILE A  81     -26.680  15.904  99.760  1.00  0.860          H  
ATOM   1283 1HD1 ILE A  81     -28.808  13.212  97.040  1.00  0.860          H  
ATOM   1284 2HD1 ILE A  81     -27.144  13.293  96.438  1.00  0.860          H  
ATOM   1285 3HD1 ILE A  81     -27.458  13.220  98.164  1.00  0.860          H  
ATOM   1286  N   LEU A  82     -25.330  18.885  98.745  1.00  0.520          N  
ATOM   1287  CA  LEU A  82     -24.219  19.730  99.149  1.00  0.520          C  
ATOM   1288  C   LEU A  82     -23.566  19.197 100.431  1.00  0.500          C  
ATOM   1289  O   LEU A  82     -24.196  19.095 101.484  1.00  0.560          O  
ATOM   1290  CB  LEU A  82     -24.791  21.123  99.403  1.00  0.730          C  
ATOM   1291  CG  LEU A  82     -25.687  21.715  98.278  1.00  0.730          C  
ATOM   1292  CD1 LEU A  82     -26.302  23.017  98.750  1.00  0.730          C  
ATOM   1293  CD2 LEU A  82     -24.883  21.946  97.033  1.00  0.730          C  
ATOM   1294  H   LEU A  82     -26.167  18.924  99.308  1.00  0.620          H  
ATOM   1295  HA  LEU A  82     -23.482  19.742  98.365  1.00  0.620          H  
ATOM   1296 1HB  LEU A  82     -25.371  21.097 100.303  1.00  0.870          H  
ATOM   1297 2HB  LEU A  82     -23.955  21.796  99.532  1.00  0.870          H  
ATOM   1298  HG  LEU A  82     -26.503  21.022  98.061  1.00  0.870          H  
ATOM   1299 1HD1 LEU A  82     -26.940  23.401  97.966  1.00  0.870          H  
ATOM   1300 2HD1 LEU A  82     -26.896  22.839  99.646  1.00  0.870          H  
ATOM   1301 3HD1 LEU A  82     -25.533  23.740  98.961  1.00  0.870          H  
ATOM   1302 1HD2 LEU A  82     -25.527  22.366  96.263  1.00  0.870          H  
ATOM   1303 2HD2 LEU A  82     -24.078  22.648  97.245  1.00  0.870          H  
ATOM   1304 3HD2 LEU A  82     -24.474  21.002  96.683  1.00  0.870          H  
ATOM   1305  N   ILE A  83     -22.288  18.872 100.354  1.00  0.480          N  
ATOM   1306  CA  ILE A  83     -21.627  18.245 101.488  1.00  0.470          C  
ATOM   1307  C   ILE A  83     -20.754  19.222 102.295  1.00  0.470          C  
ATOM   1308  O   ILE A  83     -19.898  19.935 101.764  1.00  0.540          O  
ATOM   1309  CB  ILE A  83     -20.796  17.047 101.002  1.00  0.660          C  
ATOM   1310  CG1 ILE A  83     -21.713  15.991 100.273  1.00  0.660          C  
ATOM   1311  CG2 ILE A  83     -20.152  16.391 102.196  1.00  0.660          C  
ATOM   1312  CD1 ILE A  83     -21.839  16.143  98.762  1.00  0.660          C  
ATOM   1313  H   ILE A  83     -21.803  19.010  99.481  1.00  0.580          H  
ATOM   1314  HA  ILE A  83     -22.385  17.867 102.165  1.00  0.560          H  
ATOM   1315  HB  ILE A  83     -20.032  17.374 100.311  1.00  0.790          H  
ATOM   1316 1HG1 ILE A  83     -21.325  15.017 100.465  1.00  0.790          H  
ATOM   1317 2HG1 ILE A  83     -22.709  16.055 100.678  1.00  0.790          H  
ATOM   1318 1HG2 ILE A  83     -19.579  15.569 101.846  1.00  0.790          H  
ATOM   1319 2HG2 ILE A  83     -19.503  17.081 102.711  1.00  0.790          H  
ATOM   1320 3HG2 ILE A  83     -20.922  16.041 102.890  1.00  0.790          H  
ATOM   1321 1HD1 ILE A  83     -22.484  15.359  98.379  1.00  0.790          H  
ATOM   1322 2HD1 ILE A  83     -22.269  17.092  98.487  1.00  0.790          H  
ATOM   1323 3HD1 ILE A  83     -20.858  16.058  98.314  1.00  0.790          H  
ATOM   1324  N   ASP A  84     -21.015  19.262 103.604  1.00  0.470          N  
ATOM   1325  CA  ASP A  84     -20.357  20.163 104.541  1.00  0.520          C  
ATOM   1326  C   ASP A  84     -19.051  19.601 105.123  1.00  0.550          C  
ATOM   1327  O   ASP A  84     -19.049  18.726 105.990  1.00  0.730          O  
ATOM   1328  CB  ASP A  84     -21.371  20.526 105.631  1.00  0.710          C  
ATOM   1329  CG  ASP A  84     -20.893  21.486 106.704  1.00  0.710          C  
ATOM   1330  OD1 ASP A  84     -19.689  21.533 107.000  1.00  0.710          O  
ATOM   1331  OD2 ASP A  84     -21.752  22.137 107.278  1.00  0.710          O  
ATOM   1332  H   ASP A  84     -21.714  18.622 103.996  1.00  0.560          H  
ATOM   1333  HA  ASP A  84     -20.114  21.078 104.001  1.00  0.620          H  
ATOM   1334 1HB  ASP A  84     -22.252  20.951 105.153  1.00  0.850          H  
ATOM   1335 2HB  ASP A  84     -21.692  19.608 106.126  1.00  0.850          H  
ATOM   1336  N   ARG A  85     -17.921  20.117 104.645  1.00  0.510          N  
ATOM   1337  CA  ARG A  85     -16.593  19.632 105.045  1.00  0.590          C  
ATOM   1338  C   ARG A  85     -16.235  19.843 106.513  1.00  0.600          C  
ATOM   1339  O   ARG A  85     -15.259  19.268 106.980  1.00  0.750          O  
ATOM   1340  CB  ARG A  85     -15.503  20.280 104.205  1.00  0.790          C  
ATOM   1341  CG  ARG A  85     -15.307  21.763 104.465  1.00  0.790          C  
ATOM   1342  CD  ARG A  85     -14.469  22.404 103.441  1.00  0.790          C  
ATOM   1343  NE  ARG A  85     -13.054  22.067 103.508  1.00  0.790          N  
ATOM   1344  CZ  ARG A  85     -12.171  22.361 102.517  1.00  0.790          C  
ATOM   1345  NH1 ARG A  85     -12.578  22.961 101.415  1.00  0.790          N  
ATOM   1346  NH2 ARG A  85     -10.885  22.070 102.620  1.00  0.790          N  
ATOM   1347  H   ARG A  85     -17.993  20.843 103.939  1.00  0.610          H  
ATOM   1348  HA  ARG A  85     -16.559  18.560 104.874  1.00  0.710          H  
ATOM   1349 1HB  ARG A  85     -14.551  19.785 104.391  1.00  0.950          H  
ATOM   1350 2HB  ARG A  85     -15.729  20.144 103.145  1.00  0.950          H  
ATOM   1351 1HG  ARG A  85     -16.269  22.274 104.492  1.00  0.950          H  
ATOM   1352 2HG  ARG A  85     -14.798  21.891 105.419  1.00  0.950          H  
ATOM   1353 1HD  ARG A  85     -14.832  22.045 102.490  1.00  0.950          H  
ATOM   1354 2HD  ARG A  85     -14.578  23.491 103.494  1.00  0.950          H  
ATOM   1355  HE  ARG A  85     -12.709  21.616 104.340  1.00  0.950          H  
ATOM   1356 1HH1 ARG A  85     -13.572  23.220 101.274  1.00  0.950          H  
ATOM   1357 2HH1 ARG A  85     -11.875  23.164 100.687  1.00  0.950          H  
ATOM   1358 1HH2 ARG A  85     -10.513  21.624 103.442  1.00  0.950          H  
ATOM   1359 2HH2 ARG A  85     -10.267  22.328 101.829  1.00  0.950          H  
ATOM   1360  N   GLU A  86     -16.937  20.721 107.228  1.00  0.610          N  
ATOM   1361  CA  GLU A  86     -16.554  20.962 108.614  1.00  0.790          C  
ATOM   1362  C   GLU A  86     -17.356  20.086 109.569  1.00  0.880          C  
ATOM   1363  O   GLU A  86     -16.832  19.633 110.591  1.00  1.180          O  
ATOM   1364  CB  GLU A  86     -16.690  22.446 108.963  1.00  1.030          C  
ATOM   1365  CG  GLU A  86     -15.708  23.344 108.177  1.00  1.030          C  
ATOM   1366  CD  GLU A  86     -15.765  24.829 108.506  1.00  1.030          C  
ATOM   1367  OE1 GLU A  86     -16.554  25.239 109.339  1.00  1.030          O  
ATOM   1368  OE2 GLU A  86     -15.021  25.556 107.897  1.00  1.030          O  
ATOM   1369  H   GLU A  86     -17.794  21.149 106.853  1.00  0.730          H  
ATOM   1370  HA  GLU A  86     -15.505  20.698 108.730  1.00  0.950          H  
ATOM   1371 1HB  GLU A  86     -17.705  22.772 108.732  1.00  1.240          H  
ATOM   1372 2HB  GLU A  86     -16.527  22.594 110.029  1.00  1.240          H  
ATOM   1373 1HG  GLU A  86     -14.694  22.984 108.350  1.00  1.240          H  
ATOM   1374 2HG  GLU A  86     -15.922  23.223 107.120  1.00  1.240          H  
ATOM   1375  N   THR A  87     -18.612  19.801 109.212  1.00  0.700          N  
ATOM   1376  CA  THR A  87     -19.471  18.996 110.081  1.00  0.790          C  
ATOM   1377  C   THR A  87     -19.665  17.560 109.584  1.00  0.780          C  
ATOM   1378  O   THR A  87     -20.110  16.697 110.344  1.00  0.880          O  
ATOM   1379  CB  THR A  87     -20.864  19.610 110.173  1.00  1.070          C  
ATOM   1380  OG1 THR A  87     -21.460  19.552 108.882  1.00  1.070          O  
ATOM   1381  CG2 THR A  87     -20.762  21.069 110.598  1.00  1.070          C  
ATOM   1382  H   THR A  87     -19.007  20.249 108.369  1.00  0.840          H  
ATOM   1383  HA  THR A  87     -19.024  18.957 111.073  1.00  0.950          H  
ATOM   1384  HB  THR A  87     -21.471  19.054 110.885  1.00  1.280          H  
ATOM   1385  HG1 THR A  87     -22.380  19.861 108.952  1.00  1.280          H  
ATOM   1386 1HG2 THR A  87     -21.761  21.499 110.640  1.00  1.280          H  
ATOM   1387 2HG2 THR A  87     -20.294  21.128 111.578  1.00  1.280          H  
ATOM   1388 3HG2 THR A  87     -20.163  21.625 109.874  1.00  1.280          H  
ATOM   1389  N   ASN A  88     -19.347  17.303 108.304  1.00  0.690          N  
ATOM   1390  CA  ASN A  88     -19.530  16.030 107.594  1.00  0.750          C  
ATOM   1391  C   ASN A  88     -21.006  15.675 107.396  1.00  0.750          C  
ATOM   1392  O   ASN A  88     -21.348  14.545 107.040  1.00  1.080          O  
ATOM   1393  CB  ASN A  88     -18.784  14.901 108.291  1.00  1.030          C  
ATOM   1394  CG  ASN A  88     -17.297  15.156 108.332  1.00  1.030          C  
ATOM   1395  OD1 ASN A  88     -16.683  15.551 107.331  1.00  1.030          O  
ATOM   1396  ND2 ASN A  88     -16.705  14.939 109.478  1.00  1.030          N  
ATOM   1397  H   ASN A  88     -18.982  18.051 107.713  1.00  0.830          H  
ATOM   1398  HA  ASN A  88     -19.104  16.148 106.596  1.00  0.900          H  
ATOM   1399 1HB  ASN A  88     -19.155  14.745 109.296  1.00  1.230          H  
ATOM   1400 2HB  ASN A  88     -18.953  13.974 107.745  1.00  1.230          H  
ATOM   1401 1HD2 ASN A  88     -15.722  15.096 109.569  1.00  1.230          H  
ATOM   1402 2HD2 ASN A  88     -17.237  14.627 110.264  1.00  1.230          H  
ATOM   1403  N   GLN A  89     -21.858  16.676 107.566  1.00  0.560          N  
ATOM   1404  CA  GLN A  89     -23.297  16.596 107.370  1.00  0.570          C  
ATOM   1405  C   GLN A  89     -23.619  17.022 105.949  1.00  0.540          C  
ATOM   1406  O   GLN A  89     -22.720  17.379 105.173  1.00  0.540          O  
ATOM   1407  CB  GLN A  89     -24.025  17.509 108.371  1.00  0.790          C  
ATOM   1408  CG  GLN A  89     -23.847  17.106 109.833  1.00  0.790          C  
ATOM   1409  CD  GLN A  89     -24.543  18.058 110.824  1.00  0.790          C  
ATOM   1410  OE1 GLN A  89     -24.571  19.284 110.635  1.00  0.790          O  
ATOM   1411  NE2 GLN A  89     -25.096  17.495 111.899  1.00  0.790          N  
ATOM   1412  H   GLN A  89     -21.468  17.561 107.891  1.00  0.670          H  
ATOM   1413  HA  GLN A  89     -23.628  15.565 107.505  1.00  0.680          H  
ATOM   1414 1HB  GLN A  89     -23.685  18.526 108.244  1.00  0.950          H  
ATOM   1415 2HB  GLN A  89     -25.087  17.508 108.163  1.00  0.950          H  
ATOM   1416 1HG  GLN A  89     -24.278  16.124 109.958  1.00  0.950          H  
ATOM   1417 2HG  GLN A  89     -22.784  17.074 110.065  1.00  0.950          H  
ATOM   1418 1HE2 GLN A  89     -25.555  18.061 112.588  1.00  0.950          H  
ATOM   1419 2HE2 GLN A  89     -25.048  16.507 112.032  1.00  0.950          H  
ATOM   1420  N   MET A  90     -24.892  16.970 105.588  1.00  0.570          N  
ATOM   1421  CA  MET A  90     -25.263  17.362 104.238  1.00  0.560          C  
ATOM   1422  C   MET A  90     -26.484  18.239 104.195  1.00  0.530          C  
ATOM   1423  O   MET A  90     -27.396  18.153 105.021  1.00  0.540          O  
ATOM   1424  CB  MET A  90     -25.560  16.155 103.338  1.00  0.790          C  
ATOM   1425  CG  MET A  90     -24.373  15.301 102.906  1.00  0.790          C  
ATOM   1426  SD  MET A  90     -23.906  14.021 104.060  1.00  0.790          S  
ATOM   1427  CE  MET A  90     -22.706  13.143 103.074  1.00  0.790          C  
ATOM   1428  H   MET A  90     -25.600  16.655 106.260  1.00  0.680          H  
ATOM   1429  HA  MET A  90     -24.446  17.936 103.803  1.00  0.670          H  
ATOM   1430 1HB  MET A  90     -26.271  15.519 103.851  1.00  0.950          H  
ATOM   1431 2HB  MET A  90     -26.049  16.513 102.424  1.00  0.950          H  
ATOM   1432 1HG  MET A  90     -24.568  14.855 101.932  1.00  0.950          H  
ATOM   1433 2HG  MET A  90     -23.529  15.964 102.812  1.00  0.950          H  
ATOM   1434 1HE  MET A  90     -22.320  12.319 103.645  1.00  0.950          H  
ATOM   1435 2HE  MET A  90     -23.175  12.767 102.170  1.00  0.950          H  
ATOM   1436 3HE  MET A  90     -21.895  13.809 102.814  1.00  0.950          H  
ATOM   1437  N   TYR A  91     -26.504  19.069 103.175  1.00  0.540          N  
ATOM   1438  CA  TYR A  91     -27.628  19.915 102.880  1.00  0.530          C  
ATOM   1439  C   TYR A  91     -28.106  19.523 101.499  1.00  0.540          C  
ATOM   1440  O   TYR A  91     -27.288  19.219 100.638  1.00  0.630          O  
ATOM   1441  CB  TYR A  91     -27.208  21.386 102.941  1.00  0.750          C  
ATOM   1442  CG  TYR A  91     -26.800  21.824 104.324  1.00  0.750          C  
ATOM   1443  CD1 TYR A  91     -25.524  21.530 104.782  1.00  0.750          C  
ATOM   1444  CD2 TYR A  91     -27.689  22.517 105.137  1.00  0.750          C  
ATOM   1445  CE1 TYR A  91     -25.149  21.902 106.038  1.00  0.750          C  
ATOM   1446  CE2 TYR A  91     -27.299  22.899 106.395  1.00  0.750          C  
ATOM   1447  CZ  TYR A  91     -26.036  22.583 106.847  1.00  0.750          C  
ATOM   1448  OH  TYR A  91     -25.632  22.941 108.108  1.00  0.750          O  
ATOM   1449  H   TYR A  91     -25.689  19.099 102.560  1.00  0.650          H  
ATOM   1450  HA  TYR A  91     -28.392  19.732 103.606  1.00  0.640          H  
ATOM   1451 1HB  TYR A  91     -26.374  21.548 102.280  1.00  0.900          H  
ATOM   1452 2HB  TYR A  91     -28.021  22.018 102.602  1.00  0.900          H  
ATOM   1453  HD1 TYR A  91     -24.820  20.992 104.146  1.00  0.900          H  
ATOM   1454  HD2 TYR A  91     -28.691  22.754 104.784  1.00  0.900          H  
ATOM   1455  HE1 TYR A  91     -24.151  21.662 106.406  1.00  0.900          H  
ATOM   1456  HE2 TYR A  91     -27.986  23.438 107.039  1.00  0.900          H  
ATOM   1457  HH  TYR A  91     -24.735  22.606 108.253  1.00  0.900          H  
ATOM   1458  N   SER A  92     -29.390  19.554 101.241  1.00  0.530          N  
ATOM   1459  CA  SER A  92     -29.804  19.227  99.881  1.00  0.580          C  
ATOM   1460  C   SER A  92     -31.036  19.973  99.462  1.00  0.550          C  
ATOM   1461  O   SER A  92     -31.855  20.376 100.293  1.00  0.610          O  
ATOM   1462  CB  SER A  92     -30.050  17.732  99.753  1.00  0.790          C  
ATOM   1463  OG  SER A  92     -31.120  17.335 100.555  1.00  0.790          O  
ATOM   1464  H   SER A  92     -30.048  19.746 102.000  1.00  0.640          H  
ATOM   1465  HA  SER A  92     -29.006  19.509  99.193  1.00  0.700          H  
ATOM   1466 1HB  SER A  92     -30.267  17.492  98.711  1.00  0.950          H  
ATOM   1467 2HB  SER A  92     -29.151  17.184 100.035  1.00  0.950          H  
ATOM   1468  HG  SER A  92     -31.314  16.430 100.300  1.00  0.950          H  
ATOM   1469  N   THR A  93     -31.206  20.137  98.153  1.00  0.500          N  
ATOM   1470  CA  THR A  93     -32.397  20.827  97.706  1.00  0.560          C  
ATOM   1471  C   THR A  93     -33.307  20.019  96.845  1.00  0.590          C  
ATOM   1472  O   THR A  93     -32.889  19.252  95.960  1.00  0.610          O  
ATOM   1473  CB  THR A  93     -32.091  22.127  96.935  1.00  0.760          C  
ATOM   1474  OG1 THR A  93     -31.287  21.863  95.777  1.00  0.760          O  
ATOM   1475  CG2 THR A  93     -31.413  23.049  97.808  1.00  0.760          C  
ATOM   1476  H   THR A  93     -30.512  19.772  97.493  1.00  0.600          H  
ATOM   1477  HA  THR A  93     -32.972  21.104  98.583  1.00  0.670          H  
ATOM   1478  HB  THR A  93     -33.034  22.573  96.605  1.00  0.910          H  
ATOM   1479  HG1 THR A  93     -31.414  22.607  95.108  1.00  0.910          H  
ATOM   1480 1HG2 THR A  93     -31.242  23.938  97.274  1.00  0.910          H  
ATOM   1481 2HG2 THR A  93     -32.074  23.215  98.632  1.00  0.910          H  
ATOM   1482 3HG2 THR A  93     -30.472  22.635  98.155  1.00  0.910          H  
ATOM   1483  N   GLN A  94     -34.586  20.299  97.106  1.00  0.620          N  
ATOM   1484  CA  GLN A  94     -35.777  19.795  96.425  1.00  0.700          C  
ATOM   1485  C   GLN A  94     -36.725  20.954  96.205  1.00  0.760          C  
ATOM   1486  O   GLN A  94     -36.807  21.840  97.066  1.00  0.880          O  
ATOM   1487  CB  GLN A  94     -36.539  18.785  97.287  1.00  0.950          C  
ATOM   1488  CG  GLN A  94     -35.872  17.483  97.585  1.00  0.950          C  
ATOM   1489  CD  GLN A  94     -36.765  16.601  98.492  1.00  0.950          C  
ATOM   1490  OE1 GLN A  94     -36.931  16.854  99.721  1.00  0.950          O  
ATOM   1491  NE2 GLN A  94     -37.360  15.564  97.896  1.00  0.950          N  
ATOM   1492  H   GLN A  94     -34.721  20.955  97.890  1.00  0.740          H  
ATOM   1493  HA  GLN A  94     -35.509  19.366  95.457  1.00  0.840          H  
ATOM   1494 1HB  GLN A  94     -36.777  19.249  98.244  1.00  1.140          H  
ATOM   1495 2HB  GLN A  94     -37.474  18.575  96.808  1.00  1.140          H  
ATOM   1496 1HG  GLN A  94     -35.727  16.953  96.642  1.00  1.140          H  
ATOM   1497 2HG  GLN A  94     -34.915  17.656  98.074  1.00  1.140          H  
ATOM   1498 1HE2 GLN A  94     -37.978  14.958  98.430  1.00  1.140          H  
ATOM   1499 2HE2 GLN A  94     -37.243  15.359  96.899  1.00  1.140          H  
ATOM   1500  N   SER A  95     -37.484  20.932  95.117  1.00  0.770          N  
ATOM   1501  CA  SER A  95     -38.486  21.964  94.918  1.00  0.830          C  
ATOM   1502  C   SER A  95     -39.683  21.675  95.796  1.00  0.880          C  
ATOM   1503  O   SER A  95     -39.881  20.543  96.253  1.00  0.970          O  
ATOM   1504  CB  SER A  95     -38.927  22.024  93.471  1.00  1.140          C  
ATOM   1505  OG  SER A  95     -39.630  20.866  93.100  1.00  1.140          O  
ATOM   1506  H   SER A  95     -37.386  20.200  94.424  1.00  0.920          H  
ATOM   1507  HA  SER A  95     -38.064  22.931  95.197  1.00  1.000          H  
ATOM   1508 1HB  SER A  95     -39.557  22.904  93.322  1.00  1.370          H  
ATOM   1509 2HB  SER A  95     -38.054  22.133  92.842  1.00  1.370          H  
ATOM   1510  HG  SER A  95     -40.009  21.050  92.236  1.00  1.370          H  
ATOM   1511  N   ASP A  96     -40.512  22.682  96.010  1.00  0.940          N  
ATOM   1512  CA  ASP A  96     -41.755  22.484  96.728  1.00  1.080          C  
ATOM   1513  C   ASP A  96     -42.866  22.162  95.712  1.00  1.170          C  
ATOM   1514  O   ASP A  96     -43.175  22.966  94.834  1.00  1.410          O  
ATOM   1515  CB  ASP A  96     -42.084  23.680  97.625  1.00  1.460          C  
ATOM   1516  CG  ASP A  96     -43.305  23.408  98.505  1.00  1.460          C  
ATOM   1517  OD1 ASP A  96     -44.227  22.767  98.024  1.00  1.460          O  
ATOM   1518  OD2 ASP A  96     -43.336  23.829  99.659  1.00  1.460          O  
ATOM   1519  H   ASP A  96     -40.282  23.617  95.658  1.00  1.130          H  
ATOM   1520  HA  ASP A  96     -41.642  21.619  97.380  1.00  1.300          H  
ATOM   1521 1HB  ASP A  96     -41.227  23.926  98.247  1.00  1.750          H  
ATOM   1522 2HB  ASP A  96     -42.282  24.552  96.997  1.00  1.750          H  
ATOM   1523  N   SER A  97     -43.390  20.936  95.760  1.00  1.360          N  
ATOM   1524  CA  SER A  97     -44.388  20.457  94.803  1.00  1.630          C  
ATOM   1525  C   SER A  97     -45.783  21.048  95.037  1.00  1.740          C  
ATOM   1526  O   SER A  97     -46.683  20.871  94.212  1.00  1.970          O  
ATOM   1527  CB  SER A  97     -44.461  18.933  94.834  1.00  2.170          C  
ATOM   1528  OG  SER A  97     -45.005  18.441  96.044  1.00  2.170          O  
ATOM   1529  H   SER A  97     -43.089  20.311  96.492  1.00  1.630          H  
ATOM   1530  HA  SER A  97     -44.064  20.758  93.806  1.00  1.960          H  
ATOM   1531 1HB  SER A  97     -45.065  18.585  93.997  1.00  2.610          H  
ATOM   1532 2HB  SER A  97     -43.457  18.526  94.699  1.00  2.610          H  
ATOM   1533  HG  SER A  97     -44.923  17.476  95.981  1.00  2.610          H  
ATOM   1534  N   GLN A  98     -45.970  21.724  96.176  1.00  2.030          N  
ATOM   1535  CA  GLN A  98     -47.255  22.323  96.522  1.00  2.300          C  
ATOM   1536  C   GLN A  98     -47.190  23.827  96.281  1.00  2.510          C  
ATOM   1537  O   GLN A  98     -48.188  24.465  95.939  1.00  2.880          O  
ATOM   1538  CB  GLN A  98     -47.594  22.028  97.982  1.00  3.110          C  
ATOM   1539  CG  GLN A  98     -47.645  20.541  98.286  1.00  3.110          C  
ATOM   1540  CD  GLN A  98     -48.684  19.827  97.482  1.00  3.110          C  
ATOM   1541  OE1 GLN A  98     -49.874  20.149  97.555  1.00  3.110          O  
ATOM   1542  NE2 GLN A  98     -48.247  18.857  96.688  1.00  3.110          N  
ATOM   1543  H   GLN A  98     -45.178  21.857  96.807  1.00  2.440          H  
ATOM   1544  HA  GLN A  98     -48.030  21.909  95.878  1.00  2.760          H  
ATOM   1545 1HB  GLN A  98     -46.835  22.483  98.625  1.00  3.730          H  
ATOM   1546 2HB  GLN A  98     -48.556  22.471  98.235  1.00  3.730          H  
ATOM   1547 1HG  GLN A  98     -46.675  20.100  98.053  1.00  3.730          H  
ATOM   1548 2HG  GLN A  98     -47.872  20.404  99.341  1.00  3.730          H  
ATOM   1549 1HE2 GLN A  98     -48.890  18.349  96.116  1.00  3.730          H  
ATOM   1550 2HE2 GLN A  98     -47.256  18.636  96.647  1.00  3.730          H  
ATOM   1551  N   ASN A  99     -45.986  24.370  96.417  1.00  2.690          N  
ATOM   1552  CA  ASN A  99     -45.701  25.785  96.227  1.00  2.770          C  
ATOM   1553  C   ASN A  99     -44.693  25.907  95.070  1.00  2.500          C  
ATOM   1554  O   ASN A  99     -43.505  26.079  95.322  1.00  3.020          O  
ATOM   1555  CB  ASN A  99     -45.153  26.408  97.494  1.00  3.850          C  
ATOM   1556  CG  ASN A  99     -46.137  26.363  98.621  1.00  3.850          C  
ATOM   1557  OD1 ASN A  99     -47.169  27.050  98.572  1.00  3.850          O  
ATOM   1558  ND2 ASN A  99     -45.855  25.584  99.640  1.00  3.850          N  
ATOM   1559  H   ASN A  99     -45.241  23.748  96.747  1.00  3.230          H  
ATOM   1560  HA  ASN A  99     -46.627  26.292  95.994  1.00  3.320          H  
ATOM   1561 1HB  ASN A  99     -44.249  25.903  97.795  1.00  4.620          H  
ATOM   1562 2HB  ASN A  99     -44.891  27.445  97.301  1.00  4.620          H  
ATOM   1563 1HD2 ASN A  99     -46.487  25.527 100.409  1.00  4.620          H  
ATOM   1564 2HD2 ASN A  99     -44.992  25.023  99.655  1.00  4.620          H  
ATOM   1565  N   PRO A 100     -45.156  26.018  93.806  1.00  2.330          N  
ATOM   1566  CA  PRO A 100     -44.414  25.799  92.558  1.00  2.380          C  
ATOM   1567  C   PRO A 100     -43.156  26.637  92.298  1.00  1.580          C  
ATOM   1568  O   PRO A 100     -42.362  26.281  91.427  1.00  2.120          O  
ATOM   1569  CB  PRO A 100     -45.476  26.079  91.484  1.00  3.570          C  
ATOM   1570  CG  PRO A 100     -46.487  26.974  92.147  1.00  3.570          C  
ATOM   1571  CD  PRO A 100     -46.529  26.522  93.586  1.00  3.570          C  
ATOM   1572  HA  PRO A 100     -44.139  24.728  92.531  1.00  2.860          H  
ATOM   1573 1HB  PRO A 100     -44.998  26.557  90.611  1.00  4.280          H  
ATOM   1574 2HB  PRO A 100     -45.909  25.131  91.133  1.00  4.280          H  
ATOM   1575 1HG  PRO A 100     -46.186  28.029  92.036  1.00  4.280          H  
ATOM   1576 2HG  PRO A 100     -47.463  26.871  91.648  1.00  4.280          H  
ATOM   1577 1HD  PRO A 100     -46.740  27.412  94.196  1.00  4.280          H  
ATOM   1578 2HD  PRO A 100     -47.271  25.714  93.738  1.00  4.280          H  
ATOM   1579  N   GLU A 101     -42.990  27.772  92.973  1.00  1.060          N  
ATOM   1580  CA  GLU A 101     -41.788  28.563  92.753  1.00  1.220          C  
ATOM   1581  C   GLU A 101     -41.117  28.848  94.083  1.00  1.020          C  
ATOM   1582  O   GLU A 101     -40.825  29.995  94.423  1.00  1.170          O  
ATOM   1583  CB  GLU A 101     -42.088  29.876  92.017  1.00  1.640          C  
ATOM   1584  CG  GLU A 101     -42.651  29.696  90.607  1.00  1.640          C  
ATOM   1585  CD  GLU A 101     -42.851  31.003  89.856  1.00  1.640          C  
ATOM   1586  OE1 GLU A 101     -42.573  32.040  90.411  1.00  1.640          O  
ATOM   1587  OE2 GLU A 101     -43.282  30.954  88.727  1.00  1.640          O  
ATOM   1588  H   GLU A 101     -43.656  28.070  93.669  1.00  1.270          H  
ATOM   1589  HA  GLU A 101     -41.089  27.987  92.149  1.00  1.460          H  
ATOM   1590 1HB  GLU A 101     -42.808  30.457  92.592  1.00  1.970          H  
ATOM   1591 2HB  GLU A 101     -41.174  30.469  91.938  1.00  1.970          H  
ATOM   1592 1HG  GLU A 101     -41.971  29.061  90.040  1.00  1.970          H  
ATOM   1593 2HG  GLU A 101     -43.607  29.178  90.677  1.00  1.970          H  
ATOM   1594  N   GLY A 102     -40.778  27.786  94.793  1.00  0.960          N  
ATOM   1595  CA  GLY A 102     -40.160  27.867  96.110  1.00  0.880          C  
ATOM   1596  C   GLY A 102     -39.525  26.531  96.410  1.00  0.790          C  
ATOM   1597  O   GLY A 102     -39.798  25.538  95.712  1.00  0.810          O  
ATOM   1598  H   GLY A 102     -40.992  26.863  94.427  1.00  1.150          H  
ATOM   1599 1HA  GLY A 102     -39.398  28.639  96.121  1.00  1.060          H  
ATOM   1600 2HA  GLY A 102     -40.903  28.111  96.868  1.00  1.060          H  
ATOM   1601  N   PHE A 103     -38.681  26.495  97.446  1.00  0.790          N  
ATOM   1602  CA  PHE A 103     -37.954  25.253  97.691  1.00  0.830          C  
ATOM   1603  C   PHE A 103     -37.542  25.022  99.119  1.00  0.710          C  
ATOM   1604  O   PHE A 103     -37.669  25.883  99.996  1.00  0.690          O  
ATOM   1605  CB  PHE A 103     -36.710  25.181  96.801  1.00  1.150          C  
ATOM   1606  CG  PHE A 103     -35.547  26.087  97.113  1.00  1.150          C  
ATOM   1607  CD1 PHE A 103     -34.443  25.567  97.766  1.00  1.150          C  
ATOM   1608  CD2 PHE A 103     -35.525  27.415  96.766  1.00  1.150          C  
ATOM   1609  CE1 PHE A 103     -33.364  26.354  98.030  1.00  1.150          C  
ATOM   1610  CE2 PHE A 103     -34.444  28.199  97.048  1.00  1.150          C  
ATOM   1611  CZ  PHE A 103     -33.362  27.666  97.681  1.00  1.150          C  
ATOM   1612  H   PHE A 103     -38.568  27.345  98.011  1.00  0.950          H  
ATOM   1613  HA  PHE A 103     -38.602  24.422  97.414  1.00  1.000          H  
ATOM   1614 1HB  PHE A 103     -36.335  24.174  96.781  1.00  1.380          H  
ATOM   1615 2HB  PHE A 103     -37.020  25.404  95.797  1.00  1.380          H  
ATOM   1616  HD1 PHE A 103     -34.431  24.511  98.052  1.00  1.380          H  
ATOM   1617  HD2 PHE A 103     -36.379  27.838  96.256  1.00  1.380          H  
ATOM   1618  HE1 PHE A 103     -32.507  25.933  98.517  1.00  1.380          H  
ATOM   1619  HE2 PHE A 103     -34.448  29.249  96.756  1.00  1.380          H  
ATOM   1620  HZ  PHE A 103     -32.500  28.288  97.901  1.00  1.380          H  
ATOM   1621  N   TRP A 104     -37.052  23.816  99.351  1.00  0.730          N  
ATOM   1622  CA  TRP A 104     -36.558  23.454 100.656  1.00  0.680          C  
ATOM   1623  C   TRP A 104     -35.087  23.072 100.643  1.00  0.620          C  
ATOM   1624  O   TRP A 104     -34.603  22.444  99.691  1.00  0.570          O  
ATOM   1625  CB  TRP A 104     -37.360  22.274 101.175  1.00  0.970          C  
ATOM   1626  CG  TRP A 104     -38.771  22.598 101.502  1.00  0.970          C  
ATOM   1627  CD1 TRP A 104     -39.809  22.710 100.633  1.00  0.970          C  
ATOM   1628  CD2 TRP A 104     -39.320  22.804 102.817  1.00  0.970          C  
ATOM   1629  NE1 TRP A 104     -40.961  22.995 101.313  1.00  0.970          N  
ATOM   1630  CE2 TRP A 104     -40.676  23.026 102.662  1.00  0.970          C  
ATOM   1631  CE3 TRP A 104     -38.771  22.810 104.095  1.00  0.970          C  
ATOM   1632  CZ2 TRP A 104     -41.503  23.232 103.748  1.00  0.970          C  
ATOM   1633  CZ3 TRP A 104     -39.584  23.004 105.180  1.00  0.970          C  
ATOM   1634  CH2 TRP A 104     -40.925  23.205 105.018  1.00  0.970          C  
ATOM   1635  H   TRP A 104     -37.003  23.136  98.585  1.00  0.880          H  
ATOM   1636  HA  TRP A 104     -36.696  24.298 101.314  1.00  0.820          H  
ATOM   1637 1HB  TRP A 104     -37.358  21.479 100.427  1.00  1.170          H  
ATOM   1638 2HB  TRP A 104     -36.880  21.879 102.070  1.00  1.170          H  
ATOM   1639  HD1 TRP A 104     -39.731  22.602  99.554  1.00  1.170          H  
ATOM   1640  HE1 TRP A 104     -41.895  23.160 100.855  1.00  1.170          H  
ATOM   1641  HE3 TRP A 104     -37.725  22.664 104.228  1.00  1.170          H  
ATOM   1642  HZ2 TRP A 104     -42.565  23.410 103.637  1.00  1.170          H  
ATOM   1643  HZ3 TRP A 104     -39.124  23.001 106.172  1.00  1.170          H  
ATOM   1644  HH2 TRP A 104     -41.546  23.363 105.896  1.00  1.170          H  
ATOM   1645  N   ILE A 105     -34.394  23.411 101.735  1.00  0.630          N  
ATOM   1646  CA  ILE A 105     -33.018  22.962 101.954  1.00  0.600          C  
ATOM   1647  C   ILE A 105     -32.988  22.042 103.157  1.00  0.650          C  
ATOM   1648  O   ILE A 105     -33.072  22.490 104.315  1.00  0.730          O  
ATOM   1649  CB  ILE A 105     -32.007  24.104 102.189  1.00  0.850          C  
ATOM   1650  CG1 ILE A 105     -31.997  25.018 101.009  1.00  0.850          C  
ATOM   1651  CG2 ILE A 105     -30.578  23.480 102.438  1.00  0.850          C  
ATOM   1652  CD1 ILE A 105     -31.245  26.264 101.177  1.00  0.850          C  
ATOM   1653  H   ILE A 105     -34.882  23.965 102.447  1.00  0.760          H  
ATOM   1654  HA  ILE A 105     -32.695  22.405 101.085  1.00  0.720          H  
ATOM   1655  HB  ILE A 105     -32.321  24.687 103.040  1.00  1.020          H  
ATOM   1656 1HG1 ILE A 105     -31.555  24.511 100.200  1.00  1.020          H  
ATOM   1657 2HG1 ILE A 105     -33.022  25.262 100.762  1.00  1.020          H  
ATOM   1658 1HG2 ILE A 105     -29.843  24.253 102.620  1.00  1.020          H  
ATOM   1659 2HG2 ILE A 105     -30.602  22.823 103.308  1.00  1.020          H  
ATOM   1660 3HG2 ILE A 105     -30.281  22.897 101.560  1.00  1.020          H  
ATOM   1661 1HD1 ILE A 105     -31.306  26.843 100.260  1.00  1.020          H  
ATOM   1662 2HD1 ILE A 105     -31.667  26.827 101.981  1.00  1.020          H  
ATOM   1663 3HD1 ILE A 105     -30.210  26.059 101.390  1.00  1.020          H  
ATOM   1664  N   ASN A 106     -32.849  20.759 102.884  1.00  0.650          N  
ATOM   1665  CA  ASN A 106     -32.927  19.752 103.916  1.00  0.730          C  
ATOM   1666  C   ASN A 106     -31.577  19.609 104.563  1.00  0.710          C  
ATOM   1667  O   ASN A 106     -30.578  19.558 103.860  1.00  0.760          O  
ATOM   1668  CB  ASN A 106     -33.355  18.430 103.310  1.00  0.990          C  
ATOM   1669  CG  ASN A 106     -34.718  18.458 102.648  1.00  0.990          C  
ATOM   1670  OD1 ASN A 106     -35.681  19.105 103.072  1.00  0.990          O  
ATOM   1671  ND2 ASN A 106     -34.802  17.731 101.553  1.00  0.990          N  
ATOM   1672  H   ASN A 106     -32.713  20.484 101.909  1.00  0.780          H  
ATOM   1673  HA  ASN A 106     -33.628  20.061 104.683  1.00  0.880          H  
ATOM   1674 1HB  ASN A 106     -32.625  18.140 102.557  1.00  1.190          H  
ATOM   1675 2HB  ASN A 106     -33.349  17.661 104.081  1.00  1.190          H  
ATOM   1676 1HD2 ASN A 106     -35.664  17.671 101.013  1.00  1.190          H  
ATOM   1677 2HD2 ASN A 106     -34.015  17.202 101.231  1.00  1.190          H  
ATOM   1678  N   LYS A 107     -31.529  19.560 105.886  1.00  0.720          N  
ATOM   1679  CA  LYS A 107     -30.286  19.342 106.622  1.00  0.700          C  
ATOM   1680  C   LYS A 107     -30.336  17.935 107.187  1.00  0.710          C  
ATOM   1681  O   LYS A 107     -31.283  17.572 107.903  1.00  0.740          O  
ATOM   1682  CB  LYS A 107     -30.075  20.384 107.719  1.00  0.990          C  
ATOM   1683  CG  LYS A 107     -28.790  20.203 108.511  1.00  0.990          C  
ATOM   1684  CD  LYS A 107     -28.629  21.276 109.571  1.00  0.990          C  
ATOM   1685  CE  LYS A 107     -27.386  21.039 110.407  1.00  0.990          C  
ATOM   1686  NZ  LYS A 107     -27.196  22.101 111.434  1.00  0.990          N  
ATOM   1687  H   LYS A 107     -32.396  19.645 106.418  1.00  0.860          H  
ATOM   1688  HA  LYS A 107     -29.444  19.396 105.931  1.00  0.840          H  
ATOM   1689 1HB  LYS A 107     -30.032  21.365 107.264  1.00  1.190          H  
ATOM   1690 2HB  LYS A 107     -30.924  20.375 108.408  1.00  1.190          H  
ATOM   1691 1HG  LYS A 107     -28.810  19.244 108.994  1.00  1.190          H  
ATOM   1692 2HG  LYS A 107     -27.936  20.228 107.829  1.00  1.190          H  
ATOM   1693 1HD  LYS A 107     -28.556  22.253 109.099  1.00  1.190          H  
ATOM   1694 2HD  LYS A 107     -29.509  21.271 110.221  1.00  1.190          H  
ATOM   1695 1HE  LYS A 107     -27.473  20.075 110.909  1.00  1.190          H  
ATOM   1696 2HE  LYS A 107     -26.515  21.016 109.754  1.00  1.190          H  
ATOM   1697 1HZ  LYS A 107     -26.357  21.901 111.964  1.00  1.190          H  
ATOM   1698 2HZ  LYS A 107     -27.098  22.997 110.974  1.00  1.190          H  
ATOM   1699 3HZ  LYS A 107     -27.996  22.126 112.054  1.00  1.190          H  
ATOM   1700  N   LEU A 108     -29.332  17.135 106.850  1.00  0.690          N  
ATOM   1701  CA  LEU A 108     -29.287  15.735 107.238  1.00  0.700          C  
ATOM   1702  C   LEU A 108     -27.961  15.341 107.898  1.00  0.710          C  
ATOM   1703  O   LEU A 108     -26.924  15.977 107.671  1.00  0.740          O  
ATOM   1704  CB  LEU A 108     -29.537  14.880 105.998  1.00  0.980          C  
ATOM   1705  CG  LEU A 108     -30.814  15.259 105.197  1.00  0.980          C  
ATOM   1706  CD1 LEU A 108     -30.407  16.067 103.935  1.00  0.980          C  
ATOM   1707  CD2 LEU A 108     -31.596  14.043 104.871  1.00  0.980          C  
ATOM   1708  H   LEU A 108     -28.586  17.515 106.261  1.00  0.830          H  
ATOM   1709  HA  LEU A 108     -30.081  15.553 107.957  1.00  0.840          H  
ATOM   1710 1HB  LEU A 108     -28.669  14.956 105.339  1.00  1.170          H  
ATOM   1711 2HB  LEU A 108     -29.637  13.858 106.324  1.00  1.170          H  
ATOM   1712  HG  LEU A 108     -31.438  15.897 105.796  1.00  1.170          H  
ATOM   1713 1HD1 LEU A 108     -31.295  16.347 103.388  1.00  1.170          H  
ATOM   1714 2HD1 LEU A 108     -29.862  16.970 104.208  1.00  1.170          H  
ATOM   1715 3HD1 LEU A 108     -29.776  15.463 103.294  1.00  1.170          H  
ATOM   1716 1HD2 LEU A 108     -32.484  14.339 104.333  1.00  1.170          H  
ATOM   1717 2HD2 LEU A 108     -31.018  13.372 104.267  1.00  1.170          H  
ATOM   1718 3HD2 LEU A 108     -31.880  13.544 105.788  1.00  1.170          H  
ATOM   1719  N   THR A 109     -27.986  14.245 108.655  1.00  0.720          N  
ATOM   1720  CA  THR A 109     -26.802  13.715 109.334  1.00  0.790          C  
ATOM   1721  C   THR A 109     -25.895  13.136 108.245  1.00  0.840          C  
ATOM   1722  O   THR A 109     -26.321  13.046 107.087  1.00  0.860          O  
ATOM   1723  CB  THR A 109     -27.185  12.575 110.334  1.00  1.080          C  
ATOM   1724  OG1 THR A 109     -27.666  11.413 109.597  1.00  1.080          O  
ATOM   1725  CG2 THR A 109     -28.258  13.068 111.289  1.00  1.080          C  
ATOM   1726  H   THR A 109     -28.894  13.788 108.794  1.00  0.860          H  
ATOM   1727  HA  THR A 109     -26.299  14.527 109.851  1.00  0.950          H  
ATOM   1728  HB  THR A 109     -26.376  12.288 110.946  1.00  1.290          H  
ATOM   1729  HG1 THR A 109     -27.772  10.672 110.223  1.00  1.290          H  
ATOM   1730 1HG2 THR A 109     -28.522  12.272 111.984  1.00  1.290          H  
ATOM   1731 2HG2 THR A 109     -27.881  13.912 111.849  1.00  1.290          H  
ATOM   1732 3HG2 THR A 109     -29.137  13.367 110.750  1.00  1.290          H  
ATOM   1733  N   PRO A 110     -24.644  12.715 108.550  1.00  0.890          N  
ATOM   1734  CA  PRO A 110     -23.712  12.144 107.596  1.00  0.980          C  
ATOM   1735  C   PRO A 110     -24.287  10.904 106.904  1.00  0.980          C  
ATOM   1736  O   PRO A 110     -23.751  10.483 105.885  1.00  1.090          O  
ATOM   1737  CB  PRO A 110     -22.486  11.817 108.459  1.00  1.470          C  
ATOM   1738  CG  PRO A 110     -22.582  12.764 109.634  1.00  1.470          C  
ATOM   1739  CD  PRO A 110     -24.049  12.863 109.915  1.00  1.470          C  
ATOM   1740  HA  PRO A 110     -23.452  12.909 106.855  1.00  1.180          H  
ATOM   1741 1HB  PRO A 110     -22.475  10.769 108.728  1.00  1.760          H  
ATOM   1742 2HB  PRO A 110     -21.573  12.001 107.864  1.00  1.760          H  
ATOM   1743 1HG  PRO A 110     -22.009  12.367 110.488  1.00  1.760          H  
ATOM   1744 2HG  PRO A 110     -22.129  13.733 109.375  1.00  1.760          H  
ATOM   1745 1HD  PRO A 110     -24.297  12.012 110.555  1.00  1.760          H  
ATOM   1746 2HD  PRO A 110     -24.266  13.822 110.376  1.00  1.760          H  
ATOM   1747  N   SER A 111     -25.368  10.292 107.436  1.00  0.930          N  
ATOM   1748  CA  SER A 111     -25.923   9.134 106.755  1.00  1.010          C  
ATOM   1749  C   SER A 111     -27.383   9.377 106.404  1.00  0.940          C  
ATOM   1750  O   SER A 111     -28.196   8.452 106.369  1.00  1.020          O  
ATOM   1751  CB  SER A 111     -25.875   7.904 107.644  1.00  1.380          C  
ATOM   1752  OG  SER A 111     -26.577   8.098 108.872  1.00  1.380          O  
ATOM   1753  H   SER A 111     -25.850  10.624 108.265  1.00  1.120          H  
ATOM   1754  HA  SER A 111     -25.367   8.948 105.837  1.00  1.210          H  
ATOM   1755 1HB  SER A 111     -26.296   7.048 107.113  1.00  1.660          H  
ATOM   1756 2HB  SER A 111     -24.861   7.675 107.857  1.00  1.660          H  
ATOM   1757  HG  SER A 111     -26.671   7.189 109.273  1.00  1.660          H  
ATOM   1758  N   GLY A 112     -27.689  10.624 106.043  1.00  0.920          N  
ATOM   1759  CA  GLY A 112     -28.982  10.987 105.494  1.00  0.920          C  
ATOM   1760  C   GLY A 112     -30.177  11.070 106.437  1.00  0.890          C  
ATOM   1761  O   GLY A 112     -31.321  11.123 105.968  1.00  0.900          O  
ATOM   1762  H   GLY A 112     -26.987  11.359 106.165  1.00  1.100          H  
ATOM   1763 1HA  GLY A 112     -28.869  11.946 105.003  1.00  1.100          H  
ATOM   1764 2HA  GLY A 112     -29.205  10.267 104.719  1.00  1.100          H  
ATOM   1765  N   ASP A 113     -29.968  11.061 107.754  1.00  0.930          N  
ATOM   1766  CA  ASP A 113     -31.119  11.085 108.642  1.00  0.900          C  
ATOM   1767  C   ASP A 113     -31.583  12.538 108.736  1.00  0.830          C  
ATOM   1768  O   ASP A 113     -30.788  13.446 108.968  1.00  0.810          O  
ATOM   1769  CB  ASP A 113     -30.766  10.463 110.002  1.00  1.270          C  
ATOM   1770  CG  ASP A 113     -31.964  10.179 110.881  1.00  1.270          C  
ATOM   1771  OD1 ASP A 113     -32.663   9.241 110.544  1.00  1.270          O  
ATOM   1772  OD2 ASP A 113     -32.184  10.845 111.857  1.00  1.270          O  
ATOM   1773  H   ASP A 113     -29.033  11.045 108.157  1.00  1.120          H  
ATOM   1774  HA  ASP A 113     -31.924  10.496 108.204  1.00  1.080          H  
ATOM   1775 1HB  ASP A 113     -30.217   9.535 109.839  1.00  1.530          H  
ATOM   1776 2HB  ASP A 113     -30.122  11.127 110.536  1.00  1.530          H  
ATOM   1777  N   LEU A 114     -32.844  12.810 108.431  1.00  0.890          N  
ATOM   1778  CA  LEU A 114     -33.274  14.210 108.431  1.00  0.860          C  
ATOM   1779  C   LEU A 114     -33.169  14.849 109.815  1.00  0.850          C  
ATOM   1780  O   LEU A 114     -33.689  14.312 110.792  1.00  0.920          O  
ATOM   1781  CB  LEU A 114     -34.729  14.320 107.937  1.00  1.220          C  
ATOM   1782  CG  LEU A 114     -35.316  15.766 107.766  1.00  1.220          C  
ATOM   1783  CD1 LEU A 114     -34.609  16.505 106.586  1.00  1.220          C  
ATOM   1784  CD2 LEU A 114     -36.812  15.668 107.546  1.00  1.220          C  
ATOM   1785  H   LEU A 114     -33.489  12.059 108.231  1.00  1.070          H  
ATOM   1786  HA  LEU A 114     -32.623  14.766 107.762  1.00  1.030          H  
ATOM   1787 1HB  LEU A 114     -34.792  13.829 106.966  1.00  1.460          H  
ATOM   1788 2HB  LEU A 114     -35.372  13.784 108.634  1.00  1.460          H  
ATOM   1789  HG  LEU A 114     -35.140  16.345 108.677  1.00  1.460          H  
ATOM   1790 1HD1 LEU A 114     -35.028  17.503 106.484  1.00  1.460          H  
ATOM   1791 2HD1 LEU A 114     -33.544  16.594 106.774  1.00  1.460          H  
ATOM   1792 3HD1 LEU A 114     -34.770  15.950 105.664  1.00  1.460          H  
ATOM   1793 1HD2 LEU A 114     -37.220  16.666 107.454  1.00  1.460          H  
ATOM   1794 2HD2 LEU A 114     -37.018  15.102 106.638  1.00  1.460          H  
ATOM   1795 3HD2 LEU A 114     -37.275  15.167 108.396  1.00  1.460          H  
ATOM   1796  N   ILE A 115     -32.537  16.018 109.884  1.00  0.810          N  
ATOM   1797  CA  ILE A 115     -32.402  16.769 111.124  1.00  0.830          C  
ATOM   1798  C   ILE A 115     -33.465  17.853 111.174  1.00  0.860          C  
ATOM   1799  O   ILE A 115     -34.189  18.006 112.159  1.00  0.920          O  
ATOM   1800  CB  ILE A 115     -31.002  17.443 111.216  1.00  1.150          C  
ATOM   1801  CG1 ILE A 115     -29.897  16.361 111.260  1.00  1.150          C  
ATOM   1802  CG2 ILE A 115     -30.930  18.382 112.439  1.00  1.150          C  
ATOM   1803  CD1 ILE A 115     -28.472  16.896 111.050  1.00  1.150          C  
ATOM   1804  H   ILE A 115     -32.118  16.413 109.043  1.00  0.970          H  
ATOM   1805  HA  ILE A 115     -32.542  16.094 111.968  1.00  1.000          H  
ATOM   1806  HB  ILE A 115     -30.833  18.034 110.322  1.00  1.380          H  
ATOM   1807 1HG1 ILE A 115     -29.942  15.864 112.226  1.00  1.380          H  
ATOM   1808 2HG1 ILE A 115     -30.104  15.622 110.487  1.00  1.380          H  
ATOM   1809 1HG2 ILE A 115     -29.964  18.863 112.483  1.00  1.380          H  
ATOM   1810 2HG2 ILE A 115     -31.692  19.156 112.368  1.00  1.380          H  
ATOM   1811 3HG2 ILE A 115     -31.090  17.805 113.349  1.00  1.380          H  
ATOM   1812 1HD1 ILE A 115     -27.769  16.081 111.092  1.00  1.380          H  
ATOM   1813 2HD1 ILE A 115     -28.402  17.361 110.080  1.00  1.380          H  
ATOM   1814 3HD1 ILE A 115     -28.214  17.614 111.811  1.00  1.380          H  
ATOM   1815  N   SER A 116     -33.492  18.638 110.109  1.00  0.810          N  
ATOM   1816  CA  SER A 116     -34.360  19.799 109.965  1.00  0.830          C  
ATOM   1817  C   SER A 116     -34.413  20.200 108.508  1.00  0.790          C  
ATOM   1818  O   SER A 116     -33.682  19.627 107.699  1.00  0.750          O  
ATOM   1819  CB  SER A 116     -33.832  20.952 110.779  1.00  1.150          C  
ATOM   1820  OG  SER A 116     -32.622  21.387 110.247  1.00  1.150          O  
ATOM   1821  H   SER A 116     -32.850  18.412 109.349  1.00  0.970          H  
ATOM   1822  HA  SER A 116     -35.365  19.539 110.300  1.00  1.000          H  
ATOM   1823 1HB  SER A 116     -34.547  21.772 110.768  1.00  1.380          H  
ATOM   1824 2HB  SER A 116     -33.694  20.653 111.815  1.00  1.380          H  
ATOM   1825  HG  SER A 116     -32.392  22.196 110.743  1.00  1.380          H  
ATOM   1826  N   SER A 117     -35.270  21.162 108.158  1.00  0.830          N  
ATOM   1827  CA  SER A 117     -35.279  21.657 106.784  1.00  0.800          C  
ATOM   1828  C   SER A 117     -35.795  23.099 106.710  1.00  0.840          C  
ATOM   1829  O   SER A 117     -36.742  23.469 107.414  1.00  0.920          O  
ATOM   1830  CB  SER A 117     -36.082  20.746 105.895  1.00  1.130          C  
ATOM   1831  OG  SER A 117     -36.022  21.199 104.591  1.00  1.130          O  
ATOM   1832  H   SER A 117     -35.875  21.579 108.850  1.00  1.000          H  
ATOM   1833  HA  SER A 117     -34.254  21.659 106.419  1.00  0.960          H  
ATOM   1834 1HB  SER A 117     -35.696  19.734 105.951  1.00  1.360          H  
ATOM   1835 2HB  SER A 117     -37.109  20.730 106.231  1.00  1.360          H  
ATOM   1836  HG  SER A 117     -36.178  20.426 104.025  1.00  1.360          H  
ATOM   1837  N   MET A 118     -35.139  23.913 105.873  1.00  0.820          N  
ATOM   1838  CA  MET A 118     -35.493  25.326 105.706  1.00  0.850          C  
ATOM   1839  C   MET A 118     -36.374  25.564 104.497  1.00  0.800          C  
ATOM   1840  O   MET A 118     -36.104  25.049 103.414  1.00  0.790          O  
ATOM   1841  CB  MET A 118     -34.223  26.197 105.622  1.00  1.180          C  
ATOM   1842  CG  MET A 118     -34.491  27.721 105.472  1.00  1.180          C  
ATOM   1843  SD  MET A 118     -33.027  28.794 105.698  1.00  1.180          S  
ATOM   1844  CE  MET A 118     -32.083  28.666 104.208  1.00  1.180          C  
ATOM   1845  H   MET A 118     -34.380  23.506 105.324  1.00  0.980          H  
ATOM   1846  HA  MET A 118     -36.057  25.638 106.585  1.00  1.020          H  
ATOM   1847 1HB  MET A 118     -33.635  26.052 106.527  1.00  1.410          H  
ATOM   1848 2HB  MET A 118     -33.620  25.872 104.782  1.00  1.410          H  
ATOM   1849 1HG  MET A 118     -34.894  27.912 104.477  1.00  1.410          H  
ATOM   1850 2HG  MET A 118     -35.234  28.027 106.198  1.00  1.410          H  
ATOM   1851 1HE  MET A 118     -31.198  29.302 104.293  1.00  1.410          H  
ATOM   1852 2HE  MET A 118     -31.784  27.638 104.070  1.00  1.410          H  
ATOM   1853 3HE  MET A 118     -32.683  28.998 103.363  1.00  1.410          H  
ATOM   1854  N   ARG A 119     -37.420  26.372 104.680  1.00  0.800          N  
ATOM   1855  CA  ARG A 119     -38.346  26.679 103.568  1.00  0.790          C  
ATOM   1856  C   ARG A 119     -38.197  28.074 103.009  1.00  0.810          C  
ATOM   1857  O   ARG A 119     -38.530  29.050 103.701  1.00  0.890          O  
ATOM   1858  CB  ARG A 119     -39.803  26.583 103.977  1.00  1.110          C  
ATOM   1859  CG  ARG A 119     -40.792  26.823 102.809  1.00  1.110          C  
ATOM   1860  CD  ARG A 119     -42.216  26.772 103.220  1.00  1.110          C  
ATOM   1861  NE  ARG A 119     -42.593  27.927 104.042  1.00  1.110          N  
ATOM   1862  CZ  ARG A 119     -43.812  28.118 104.597  1.00  1.110          C  
ATOM   1863  NH1 ARG A 119     -44.776  27.234 104.416  1.00  1.110          N  
ATOM   1864  NH2 ARG A 119     -44.045  29.200 105.323  1.00  1.110          N  
ATOM   1865  H   ARG A 119     -37.534  26.760 105.626  1.00  0.960          H  
ATOM   1866  HA  ARG A 119     -38.163  25.967 102.760  1.00  0.950          H  
ATOM   1867 1HB  ARG A 119     -39.984  25.631 104.363  1.00  1.330          H  
ATOM   1868 2HB  ARG A 119     -40.022  27.276 104.759  1.00  1.330          H  
ATOM   1869 1HG  ARG A 119     -40.634  27.810 102.373  1.00  1.330          H  
ATOM   1870 2HG  ARG A 119     -40.627  26.062 102.039  1.00  1.330          H  
ATOM   1871 1HD  ARG A 119     -42.843  26.761 102.328  1.00  1.330          H  
ATOM   1872 2HD  ARG A 119     -42.391  25.879 103.798  1.00  1.330          H  
ATOM   1873  HE  ARG A 119     -41.891  28.647 104.197  1.00  1.330          H  
ATOM   1874 1HH1 ARG A 119     -44.614  26.409 103.861  1.00  1.330          H  
ATOM   1875 2HH1 ARG A 119     -45.686  27.384 104.833  1.00  1.330          H  
ATOM   1876 1HH2 ARG A 119     -43.306  29.877 105.478  1.00  1.330          H  
ATOM   1877 2HH2 ARG A 119     -44.954  29.347 105.736  1.00  1.330          H  
ATOM   1878  N   ILE A 120     -37.813  28.176 101.736  1.00  0.770          N  
ATOM   1879  CA  ILE A 120     -37.597  29.488 101.163  1.00  0.800          C  
ATOM   1880  C   ILE A 120     -38.810  29.900 100.349  1.00  0.790          C  
ATOM   1881  O   ILE A 120     -39.120  29.335  99.275  1.00  0.780          O  
ATOM   1882  CB  ILE A 120     -36.353  29.497 100.244  1.00  1.110          C  
ATOM   1883  CG1 ILE A 120     -35.039  29.141 101.022  1.00  1.110          C  
ATOM   1884  CG2 ILE A 120     -36.199  30.896  99.642  1.00  1.110          C  
ATOM   1885  CD1 ILE A 120     -34.759  27.650 101.224  1.00  1.110          C  
ATOM   1886  H   ILE A 120     -37.633  27.330 101.182  1.00  0.920          H  
ATOM   1887  HA  ILE A 120     -37.467  30.215 101.961  1.00  0.960          H  
ATOM   1888  HB  ILE A 120     -36.485  28.759  99.449  1.00  1.330          H  
ATOM   1889 1HG1 ILE A 120     -34.202  29.554 100.469  1.00  1.330          H  
ATOM   1890 2HG1 ILE A 120     -35.070  29.598 101.981  1.00  1.330          H  
ATOM   1891 1HG2 ILE A 120     -35.355  30.902  98.992  1.00  1.330          H  
ATOM   1892 2HG2 ILE A 120     -37.081  31.176  99.080  1.00  1.330          H  
ATOM   1893 3HG2 ILE A 120     -36.049  31.624 100.443  1.00  1.330          H  
ATOM   1894 1HD1 ILE A 120     -33.830  27.542 101.746  1.00  1.330          H  
ATOM   1895 2HD1 ILE A 120     -35.517  27.161 101.801  1.00  1.330          H  
ATOM   1896 3HD1 ILE A 120     -34.696  27.166 100.272  1.00  1.330          H  
ATOM   1897  N   VAL A 121     -39.440  30.972 100.814  1.00  0.860          N  
ATOM   1898  CA  VAL A 121     -40.666  31.448 100.218  1.00  0.890          C  
ATOM   1899  C   VAL A 121     -40.331  32.251  98.998  1.00  0.880          C  
ATOM   1900  O   VAL A 121     -39.617  33.247  99.109  1.00  0.950          O  
ATOM   1901  CB  VAL A 121     -41.440  32.294 101.240  1.00  1.230          C  
ATOM   1902  CG1 VAL A 121     -42.706  32.882 100.631  1.00  1.230          C  
ATOM   1903  CG2 VAL A 121     -41.771  31.412 102.462  1.00  1.230          C  
ATOM   1904  H   VAL A 121     -39.076  31.437 101.657  1.00  1.030          H  
ATOM   1905  HA  VAL A 121     -41.276  30.593  99.930  1.00  1.070          H  
ATOM   1906  HB  VAL A 121     -40.819  33.119 101.538  1.00  1.480          H  
ATOM   1907 1HG1 VAL A 121     -43.221  33.484 101.376  1.00  1.480          H  
ATOM   1908 2HG1 VAL A 121     -42.447  33.517  99.789  1.00  1.480          H  
ATOM   1909 3HG1 VAL A 121     -43.364  32.083 100.297  1.00  1.480          H  
ATOM   1910 1HG2 VAL A 121     -42.298  31.999 103.210  1.00  1.480          H  
ATOM   1911 2HG2 VAL A 121     -42.395  30.578 102.150  1.00  1.480          H  
ATOM   1912 3HG2 VAL A 121     -40.847  31.028 102.898  1.00  1.480          H  
ATOM   1913  N   GLU A 122     -40.883  31.804  97.867  1.00  0.870          N  
ATOM   1914  CA  GLU A 122     -40.679  32.344  96.529  1.00  0.910          C  
ATOM   1915  C   GLU A 122     -39.205  32.303  96.073  1.00  0.880          C  
ATOM   1916  O   GLU A 122     -38.747  33.140  95.275  1.00  0.910          O  
ATOM   1917  CB  GLU A 122     -41.259  33.752  96.452  1.00  1.260          C  
ATOM   1918  CG  GLU A 122     -42.780  33.810  96.660  1.00  1.260          C  
ATOM   1919  CD  GLU A 122     -43.351  35.199  96.568  1.00  1.260          C  
ATOM   1920  OE1 GLU A 122     -42.899  36.059  97.286  1.00  1.260          O  
ATOM   1921  OE2 GLU A 122     -44.227  35.404  95.762  1.00  1.260          O  
ATOM   1922  H   GLU A 122     -41.472  30.987  97.946  1.00  1.040          H  
ATOM   1923  HA  GLU A 122     -41.264  31.744  95.846  1.00  1.090          H  
ATOM   1924 1HB  GLU A 122     -40.810  34.384  97.200  1.00  1.510          H  
ATOM   1925 2HB  GLU A 122     -41.023  34.161  95.488  1.00  1.510          H  
ATOM   1926 1HG  GLU A 122     -43.245  33.196  95.891  1.00  1.510          H  
ATOM   1927 2HG  GLU A 122     -43.031  33.379  97.613  1.00  1.510          H  
ATOM   1928  N   GLY A 123     -38.479  31.255  96.498  1.00  0.880          N  
ATOM   1929  CA  GLY A 123     -37.079  31.076  96.124  1.00  0.910          C  
ATOM   1930  C   GLY A 123     -36.843  30.312  94.822  1.00  0.920          C  
ATOM   1931  O   GLY A 123     -35.701  29.968  94.513  1.00  1.170          O  
ATOM   1932  H   GLY A 123     -38.871  30.573  97.155  1.00  1.060          H  
ATOM   1933 1HA  GLY A 123     -36.603  32.050  96.066  1.00  1.090          H  
ATOM   1934 2HA  GLY A 123     -36.580  30.537  96.918  1.00  1.090          H  
ATOM   1935  N   GLY A 124     -37.896  29.993  94.082  1.00  0.810          N  
ATOM   1936  CA  GLY A 124     -37.721  29.198  92.876  1.00  0.840          C  
ATOM   1937  C   GLY A 124     -37.517  27.758  93.283  1.00  0.740          C  
ATOM   1938  O   GLY A 124     -37.728  27.415  94.431  1.00  0.770          O  
ATOM   1939  H   GLY A 124     -38.834  30.305  94.351  1.00  0.970          H  
ATOM   1940 1HA  GLY A 124     -38.599  29.290  92.235  1.00  1.010          H  
ATOM   1941 2HA  GLY A 124     -36.855  29.549  92.318  1.00  1.010          H  
ATOM   1942  N   HIS A 125     -37.083  26.904  92.371  1.00  0.730          N  
ATOM   1943  CA  HIS A 125     -36.944  25.483  92.670  1.00  0.810          C  
ATOM   1944  C   HIS A 125     -35.658  24.999  93.378  1.00  0.720          C  
ATOM   1945  O   HIS A 125     -35.562  23.819  93.717  1.00  0.820          O  
ATOM   1946  CB  HIS A 125     -37.231  24.743  91.377  1.00  1.100          C  
ATOM   1947  CG  HIS A 125     -36.433  25.222  90.253  1.00  1.100          C  
ATOM   1948  ND1 HIS A 125     -36.548  26.530  89.776  1.00  1.100          N  
ATOM   1949  CD2 HIS A 125     -35.554  24.604  89.448  1.00  1.100          C  
ATOM   1950  CE1 HIS A 125     -35.757  26.676  88.725  1.00  1.100          C  
ATOM   1951  NE2 HIS A 125     -35.152  25.527  88.503  1.00  1.100          N  
ATOM   1952  H   HIS A 125     -36.879  27.202  91.409  1.00  0.880          H  
ATOM   1953  HA  HIS A 125     -37.759  25.217  93.347  1.00  0.970          H  
ATOM   1954 1HB  HIS A 125     -37.007  23.689  91.505  1.00  1.320          H  
ATOM   1955 2HB  HIS A 125     -38.288  24.833  91.126  1.00  1.320          H  
ATOM   1956  HD2 HIS A 125     -35.231  23.562  89.518  1.00  1.320          H  
ATOM   1957  HE1 HIS A 125     -35.633  27.586  88.136  1.00  1.320          H  
ATOM   1958  HE2 HIS A 125     -34.494  25.340  87.757  1.00  1.320          H  
ATOM   1959  N   GLY A 126     -34.673  25.875  93.612  1.00  0.630          N  
ATOM   1960  CA  GLY A 126     -33.435  25.440  94.285  1.00  0.640          C  
ATOM   1961  C   GLY A 126     -32.464  24.683  93.377  1.00  0.630          C  
ATOM   1962  O   GLY A 126     -31.752  23.773  93.821  1.00  0.750          O  
ATOM   1963  H   GLY A 126     -34.809  26.843  93.349  1.00  0.760          H  
ATOM   1964 1HA  GLY A 126     -32.939  26.312  94.709  1.00  0.770          H  
ATOM   1965 2HA  GLY A 126     -33.701  24.801  95.124  1.00  0.770          H  
ATOM   1966  N   THR A 127     -32.408  25.088  92.102  1.00  0.610          N  
ATOM   1967  CA  THR A 127     -31.587  24.433  91.072  1.00  0.680          C  
ATOM   1968  C   THR A 127     -30.088  24.344  91.350  1.00  0.560          C  
ATOM   1969  O   THR A 127     -29.459  23.356  90.969  1.00  0.650          O  
ATOM   1970  CB  THR A 127     -31.798  25.128  89.708  1.00  0.920          C  
ATOM   1971  OG1 THR A 127     -31.010  24.476  88.700  1.00  0.920          O  
ATOM   1972  CG2 THR A 127     -31.445  26.623  89.748  1.00  0.920          C  
ATOM   1973  H   THR A 127     -33.000  25.857  91.838  1.00  0.730          H  
ATOM   1974  HA  THR A 127     -31.965  23.425  90.956  1.00  0.820          H  
ATOM   1975  HB  THR A 127     -32.811  25.025  89.453  1.00  1.110          H  
ATOM   1976  HG1 THR A 127     -31.281  23.549  88.640  1.00  1.110          H  
ATOM   1977 1HG2 THR A 127     -31.644  27.056  88.771  1.00  1.110          H  
ATOM   1978 2HG2 THR A 127     -32.050  27.131  90.489  1.00  1.110          H  
ATOM   1979 3HG2 THR A 127     -30.397  26.764  89.982  1.00  1.110          H  
ATOM   1980  N   ASN A 128     -29.520  25.352  92.003  1.00  0.570          N  
ATOM   1981  CA  ASN A 128     -28.100  25.362  92.311  1.00  0.750          C  
ATOM   1982  C   ASN A 128     -27.857  26.318  93.469  1.00  0.740          C  
ATOM   1983  O   ASN A 128     -28.036  27.531  93.335  1.00  0.860          O  
ATOM   1984  CB  ASN A 128     -27.242  25.702  91.104  1.00  0.980          C  
ATOM   1985  CG  ASN A 128     -25.785  25.532  91.394  1.00  0.980          C  
ATOM   1986  OD1 ASN A 128     -25.438  24.896  92.398  1.00  0.980          O  
ATOM   1987  ND2 ASN A 128     -24.937  26.054  90.549  1.00  0.980          N  
ATOM   1988  H   ASN A 128     -30.087  26.137  92.287  1.00  0.680          H  
ATOM   1989  HA  ASN A 128     -27.815  24.368  92.654  1.00  0.900          H  
ATOM   1990 1HB  ASN A 128     -27.513  25.057  90.266  1.00  1.170          H  
ATOM   1991 2HB  ASN A 128     -27.404  26.695  90.800  1.00  1.170          H  
ATOM   1992 1HD2 ASN A 128     -23.956  25.950  90.707  1.00  1.170          H  
ATOM   1993 2HD2 ASN A 128     -25.260  26.547  89.744  1.00  1.170          H  
ATOM   1994  N   ILE A 129     -27.583  25.737  94.628  1.00  0.630          N  
ATOM   1995  CA  ILE A 129     -27.400  26.448  95.888  1.00  0.590          C  
ATOM   1996  C   ILE A 129     -25.999  26.221  96.426  1.00  0.520          C  
ATOM   1997  O   ILE A 129     -25.486  25.106  96.359  1.00  0.620          O  
ATOM   1998  CB  ILE A 129     -28.465  25.999  96.912  1.00  0.840          C  
ATOM   1999  CG1 ILE A 129     -29.902  26.258  96.345  1.00  0.840          C  
ATOM   2000  CG2 ILE A 129     -28.254  26.659  98.272  1.00  0.840          C  
ATOM   2001  CD1 ILE A 129     -30.251  27.678  96.055  1.00  0.840          C  
ATOM   2002  H   ILE A 129     -27.452  24.735  94.620  1.00  0.760          H  
ATOM   2003  HA  ILE A 129     -27.492  27.518  95.712  1.00  0.710          H  
ATOM   2004  HB  ILE A 129     -28.391  24.927  97.034  1.00  1.010          H  
ATOM   2005 1HG1 ILE A 129     -30.033  25.672  95.433  1.00  1.010          H  
ATOM   2006 2HG1 ILE A 129     -30.604  25.936  97.070  1.00  1.010          H  
ATOM   2007 1HG2 ILE A 129     -29.013  26.295  98.960  1.00  1.010          H  
ATOM   2008 2HG2 ILE A 129     -27.269  26.408  98.672  1.00  1.010          H  
ATOM   2009 3HG2 ILE A 129     -28.331  27.740  98.174  1.00  1.010          H  
ATOM   2010 1HD1 ILE A 129     -31.267  27.735  95.690  1.00  1.010          H  
ATOM   2011 2HD1 ILE A 129     -30.164  28.237  96.953  1.00  1.010          H  
ATOM   2012 3HD1 ILE A 129     -29.594  28.092  95.302  1.00  1.010          H  
ATOM   2013  N   ALA A 130     -25.350  27.288  96.895  1.00  0.440          N  
ATOM   2014  CA  ALA A 130     -23.997  27.140  97.428  1.00  0.450          C  
ATOM   2015  C   ALA A 130     -23.955  27.326  98.951  1.00  0.470          C  
ATOM   2016  O   ALA A 130     -24.689  28.142  99.526  1.00  0.470          O  
ATOM   2017  CB  ALA A 130     -23.059  28.112  96.737  1.00  0.630          C  
ATOM   2018  H   ALA A 130     -25.843  28.190  96.903  1.00  0.530          H  
ATOM   2019  HA  ALA A 130     -23.658  26.127  97.213  1.00  0.540          H  
ATOM   2020 1HB  ALA A 130     -22.058  27.966  97.113  1.00  0.750          H  
ATOM   2021 2HB  ALA A 130     -23.080  27.923  95.667  1.00  0.750          H  
ATOM   2022 3HB  ALA A 130     -23.368  29.112  96.924  1.00  0.750          H  
ATOM   2023  N   LEU A 131     -23.053  26.581  99.604  1.00  0.520          N  
ATOM   2024  CA  LEU A 131     -22.869  26.663 101.058  1.00  0.580          C  
ATOM   2025  C   LEU A 131     -21.617  27.422 101.476  1.00  0.610          C  
ATOM   2026  O   LEU A 131     -20.516  27.058 101.068  1.00  0.680          O  
ATOM   2027  CB  LEU A 131     -22.689  25.258 101.658  1.00  0.790          C  
ATOM   2028  CG  LEU A 131     -23.776  24.179 101.420  1.00  0.790          C  
ATOM   2029  CD1 LEU A 131     -23.319  22.859 102.132  1.00  0.790          C  
ATOM   2030  CD2 LEU A 131     -25.168  24.649 101.910  1.00  0.790          C  
ATOM   2031  H   LEU A 131     -22.481  25.932  99.078  1.00  0.620          H  
ATOM   2032  HA  LEU A 131     -23.731  27.169 101.498  1.00  0.700          H  
ATOM   2033 1HB  LEU A 131     -21.766  24.849 101.242  1.00  0.950          H  
ATOM   2034 2HB  LEU A 131     -22.524  25.374 102.707  1.00  0.950          H  
ATOM   2035  HG  LEU A 131     -23.829  23.981 100.367  1.00  0.950          H  
ATOM   2036 1HD1 LEU A 131     -24.034  22.073 101.961  1.00  0.950          H  
ATOM   2037 2HD1 LEU A 131     -22.347  22.547 101.738  1.00  0.950          H  
ATOM   2038 3HD1 LEU A 131     -23.233  23.021 103.202  1.00  0.950          H  
ATOM   2039 1HD2 LEU A 131     -25.898  23.872 101.712  1.00  0.950          H  
ATOM   2040 2HD2 LEU A 131     -25.155  24.853 102.971  1.00  0.950          H  
ATOM   2041 3HD2 LEU A 131     -25.456  25.552 101.374  1.00  0.950          H  
ATOM   2042  N   GLU A 132     -21.760  28.430 102.338  1.00  0.650          N  
ATOM   2043  CA  GLU A 132     -20.580  29.141 102.843  1.00  0.760          C  
ATOM   2044  C   GLU A 132     -20.361  28.872 104.326  1.00  0.800          C  
ATOM   2045  O   GLU A 132     -21.271  29.040 105.138  1.00  0.780          O  
ATOM   2046  CB  GLU A 132     -20.676  30.662 102.686  1.00  1.020          C  
ATOM   2047  CG  GLU A 132     -19.375  31.393 103.166  1.00  1.020          C  
ATOM   2048  CD  GLU A 132     -19.418  32.869 103.237  1.00  1.020          C  
ATOM   2049  OE1 GLU A 132     -20.461  33.447 103.107  1.00  1.020          O  
ATOM   2050  OE2 GLU A 132     -18.382  33.446 103.500  1.00  1.020          O  
ATOM   2051  H   GLU A 132     -22.707  28.707 102.623  1.00  0.780          H  
ATOM   2052  HA  GLU A 132     -19.699  28.787 102.310  1.00  0.910          H  
ATOM   2053 1HB  GLU A 132     -20.852  30.899 101.644  1.00  1.220          H  
ATOM   2054 2HB  GLU A 132     -21.511  31.037 103.255  1.00  1.220          H  
ATOM   2055 1HG  GLU A 132     -19.109  31.061 104.157  1.00  1.220          H  
ATOM   2056 2HG  GLU A 132     -18.573  31.112 102.501  1.00  1.220          H  
ATOM   2057  N   ARG A 133     -19.147  28.480 104.703  1.00  0.920          N  
ATOM   2058  CA  ARG A 133     -18.846  28.280 106.121  1.00  1.010          C  
ATOM   2059  C   ARG A 133     -18.097  29.470 106.707  1.00  1.010          C  
ATOM   2060  O   ARG A 133     -17.157  29.986 106.097  1.00  1.140          O  
ATOM   2061  CB  ARG A 133     -18.015  27.029 106.342  1.00  1.380          C  
ATOM   2062  CG  ARG A 133     -18.673  25.686 105.984  1.00  1.380          C  
ATOM   2063  CD  ARG A 133     -19.765  25.327 106.945  1.00  1.380          C  
ATOM   2064  NE  ARG A 133     -19.250  25.229 108.313  1.00  1.380          N  
ATOM   2065  CZ  ARG A 133     -19.955  24.969 109.425  1.00  1.380          C  
ATOM   2066  NH1 ARG A 133     -21.243  24.739 109.382  1.00  1.380          N  
ATOM   2067  NH2 ARG A 133     -19.294  24.945 110.563  1.00  1.380          N  
ATOM   2068  H   ARG A 133     -18.436  28.337 103.994  1.00  1.100          H  
ATOM   2069  HA  ARG A 133     -19.781  28.183 106.672  1.00  1.210          H  
ATOM   2070 1HB  ARG A 133     -17.105  27.099 105.751  1.00  1.650          H  
ATOM   2071 2HB  ARG A 133     -17.705  26.992 107.387  1.00  1.650          H  
ATOM   2072 1HG  ARG A 133     -19.102  25.741 104.983  1.00  1.650          H  
ATOM   2073 2HG  ARG A 133     -17.922  24.892 106.019  1.00  1.650          H  
ATOM   2074 1HD  ARG A 133     -20.558  26.066 106.920  1.00  1.650          H  
ATOM   2075 2HD  ARG A 133     -20.169  24.355 106.667  1.00  1.650          H  
ATOM   2076  HE  ARG A 133     -18.246  25.385 108.463  1.00  1.650          H  
ATOM   2077 1HH1 ARG A 133     -21.717  24.733 108.489  1.00  1.650          H  
ATOM   2078 2HH1 ARG A 133     -21.752  24.552 110.231  1.00  1.650          H  
ATOM   2079 1HH2 ARG A 133     -18.281  25.129 110.529  1.00  1.650          H  
ATOM   2080 2HH2 ARG A 133     -19.767  24.745 111.434  1.00  1.650          H  
ATOM   2081  N   LYS A 134     -18.499  29.879 107.907  1.00  0.960          N  
ATOM   2082  CA  LYS A 134     -17.861  30.970 108.630  1.00  1.020          C  
ATOM   2083  C   LYS A 134     -16.965  30.468 109.761  1.00  1.150          C  
ATOM   2084  O   LYS A 134     -17.130  29.353 110.261  1.00  1.280          O  
ATOM   2085  CB  LYS A 134     -18.917  31.927 109.176  1.00  1.400          C  
ATOM   2086  CG  LYS A 134     -19.831  32.607 108.150  1.00  1.400          C  
ATOM   2087  CD  LYS A 134     -19.047  33.554 107.224  1.00  1.400          C  
ATOM   2088  CE  LYS A 134     -19.978  34.398 106.365  1.00  1.400          C  
ATOM   2089  NZ  LYS A 134     -19.228  35.285 105.418  1.00  1.400          N  
ATOM   2090  H   LYS A 134     -19.315  29.425 108.336  1.00  1.150          H  
ATOM   2091  HA  LYS A 134     -17.222  31.514 107.936  1.00  1.220          H  
ATOM   2092 1HB  LYS A 134     -19.583  31.353 109.815  1.00  1.680          H  
ATOM   2093 2HB  LYS A 134     -18.449  32.691 109.792  1.00  1.680          H  
ATOM   2094 1HG  LYS A 134     -20.321  31.839 107.542  1.00  1.680          H  
ATOM   2095 2HG  LYS A 134     -20.597  33.169 108.677  1.00  1.680          H  
ATOM   2096 1HD  LYS A 134     -18.403  34.208 107.811  1.00  1.680          H  
ATOM   2097 2HD  LYS A 134     -18.425  32.964 106.543  1.00  1.680          H  
ATOM   2098 1HE  LYS A 134     -20.625  33.740 105.791  1.00  1.680          H  
ATOM   2099 2HE  LYS A 134     -20.593  35.018 107.014  1.00  1.680          H  
ATOM   2100 1HZ  LYS A 134     -19.886  35.815 104.867  1.00  1.680          H  
ATOM   2101 2HZ  LYS A 134     -18.625  35.910 105.922  1.00  1.680          H  
ATOM   2102 3HZ  LYS A 134     -18.672  34.697 104.783  1.00  1.680          H  
ATOM   2103  N   SER A 135     -16.023  31.314 110.184  1.00  1.280          N  
ATOM   2104  CA  SER A 135     -15.082  31.009 111.267  1.00  1.490          C  
ATOM   2105  C   SER A 135     -15.747  30.802 112.624  1.00  1.510          C  
ATOM   2106  O   SER A 135     -15.171  30.201 113.531  1.00  1.780          O  
ATOM   2107  CB  SER A 135     -14.071  32.129 111.379  1.00  2.000          C  
ATOM   2108  OG  SER A 135     -14.693  33.317 111.789  1.00  2.000          O  
ATOM   2109  H   SER A 135     -15.935  32.215 109.733  1.00  1.540          H  
ATOM   2110  HA  SER A 135     -14.557  30.090 111.006  1.00  1.790          H  
ATOM   2111 1HB  SER A 135     -13.301  31.851 112.098  1.00  2.400          H  
ATOM   2112 2HB  SER A 135     -13.583  32.280 110.417  1.00  2.400          H  
ATOM   2113  HG  SER A 135     -13.986  33.965 111.887  1.00  2.400          H  
ATOM   2114  N   ASN A 136     -16.968  31.295 112.756  1.00  1.650          N  
ATOM   2115  CA  ASN A 136     -17.749  31.180 113.974  1.00  2.090          C  
ATOM   2116  C   ASN A 136     -18.651  29.942 114.008  1.00  2.020          C  
ATOM   2117  O   ASN A 136     -19.449  29.782 114.933  1.00  2.440          O  
ATOM   2118  CB  ASN A 136     -18.534  32.457 114.164  1.00  2.750          C  
ATOM   2119  CG  ASN A 136     -19.478  32.681 113.040  1.00  2.750          C  
ATOM   2120  OD1 ASN A 136     -19.724  31.775 112.229  1.00  2.750          O  
ATOM   2121  ND2 ASN A 136     -20.004  33.879 112.949  1.00  2.750          N  
ATOM   2122  H   ASN A 136     -17.360  31.774 111.959  1.00  1.980          H  
ATOM   2123  HA  ASN A 136     -17.055  31.086 114.810  1.00  2.510          H  
ATOM   2124 1HB  ASN A 136     -19.098  32.409 115.096  1.00  3.300          H  
ATOM   2125 2HB  ASN A 136     -17.850  33.304 114.230  1.00  3.300          H  
ATOM   2126 1HD2 ASN A 136     -20.640  34.095 112.204  1.00  3.300          H  
ATOM   2127 2HD2 ASN A 136     -19.776  34.582 113.624  1.00  3.300          H  
ATOM   2128  N   GLY A 137     -18.521  29.054 113.018  1.00  1.570          N  
ATOM   2129  CA  GLY A 137     -19.307  27.825 112.978  1.00  1.450          C  
ATOM   2130  C   GLY A 137     -20.646  27.944 112.249  1.00  1.210          C  
ATOM   2131  O   GLY A 137     -21.364  26.946 112.103  1.00  1.210          O  
ATOM   2132  H   GLY A 137     -17.862  29.228 112.251  1.00  1.880          H  
ATOM   2133 1HA  GLY A 137     -18.708  27.053 112.497  1.00  1.740          H  
ATOM   2134 2HA  GLY A 137     -19.484  27.489 113.998  1.00  1.740          H  
ATOM   2135  N   GLU A 138     -21.007  29.149 111.829  1.00  1.120          N  
ATOM   2136  CA  GLU A 138     -22.268  29.364 111.134  1.00  0.990          C  
ATOM   2137  C   GLU A 138     -22.166  29.011 109.655  1.00  0.870          C  
ATOM   2138  O   GLU A 138     -21.081  29.036 109.059  1.00  0.850          O  
ATOM   2139  CB  GLU A 138     -22.746  30.812 111.283  1.00  1.440          C  
ATOM   2140  CG  GLU A 138     -23.088  31.228 112.724  1.00  1.440          C  
ATOM   2141  CD  GLU A 138     -23.630  32.634 112.815  1.00  1.440          C  
ATOM   2142  OE1 GLU A 138     -23.748  33.271 111.783  1.00  1.440          O  
ATOM   2143  OE2 GLU A 138     -23.934  33.071 113.898  1.00  1.440          O  
ATOM   2144  H   GLU A 138     -20.392  29.944 112.016  1.00  1.340          H  
ATOM   2145  HA  GLU A 138     -23.020  28.714 111.582  1.00  1.190          H  
ATOM   2146 1HB  GLU A 138     -21.977  31.486 110.909  1.00  1.730          H  
ATOM   2147 2HB  GLU A 138     -23.634  30.963 110.668  1.00  1.730          H  
ATOM   2148 1HG  GLU A 138     -23.823  30.535 113.127  1.00  1.730          H  
ATOM   2149 2HG  GLU A 138     -22.187  31.148 113.335  1.00  1.730          H  
ATOM   2150  N   ILE A 139     -23.311  28.679 109.059  1.00  0.860          N  
ATOM   2151  CA  ILE A 139     -23.366  28.402 107.631  1.00  0.790          C  
ATOM   2152  C   ILE A 139     -24.387  29.318 106.963  1.00  0.730          C  
ATOM   2153  O   ILE A 139     -25.483  29.537 107.507  1.00  0.730          O  
ATOM   2154  CB  ILE A 139     -23.696  26.911 107.375  1.00  1.130          C  
ATOM   2155  CG1 ILE A 139     -23.625  26.587 105.856  1.00  1.130          C  
ATOM   2156  CG2 ILE A 139     -25.074  26.557 107.942  1.00  1.130          C  
ATOM   2157  CD1 ILE A 139     -23.599  25.118 105.564  1.00  1.130          C  
ATOM   2158  H   ILE A 139     -24.158  28.656 109.609  1.00  1.030          H  
ATOM   2159  HA  ILE A 139     -22.391  28.612 107.201  1.00  0.950          H  
ATOM   2160  HB  ILE A 139     -22.953  26.309 107.870  1.00  1.360          H  
ATOM   2161 1HG1 ILE A 139     -24.487  27.024 105.343  1.00  1.360          H  
ATOM   2162 2HG1 ILE A 139     -22.718  27.020 105.444  1.00  1.360          H  
ATOM   2163 1HG2 ILE A 139     -25.296  25.511 107.798  1.00  1.360          H  
ATOM   2164 2HG2 ILE A 139     -25.100  26.773 109.005  1.00  1.360          H  
ATOM   2165 3HG2 ILE A 139     -25.811  27.139 107.439  1.00  1.360          H  
ATOM   2166 1HD1 ILE A 139     -23.543  24.965 104.529  1.00  1.360          H  
ATOM   2167 2HD1 ILE A 139     -22.738  24.649 106.043  1.00  1.360          H  
ATOM   2168 3HD1 ILE A 139     -24.491  24.667 105.925  1.00  1.360          H  
ATOM   2169  N   LYS A 140     -24.009  29.870 105.810  1.00  0.710          N  
ATOM   2170  CA  LYS A 140     -24.892  30.754 105.059  1.00  0.700          C  
ATOM   2171  C   LYS A 140     -25.286  30.095 103.736  1.00  0.640          C  
ATOM   2172  O   LYS A 140     -24.504  29.351 103.129  1.00  0.630          O  
ATOM   2173  CB  LYS A 140     -24.206  32.093 104.764  1.00  0.980          C  
ATOM   2174  CG  LYS A 140     -23.597  32.826 105.983  1.00  0.980          C  
ATOM   2175  CD  LYS A 140     -24.592  33.289 107.041  1.00  0.980          C  
ATOM   2176  CE  LYS A 140     -23.828  34.047 108.150  1.00  0.980          C  
ATOM   2177  NZ  LYS A 140     -24.689  34.472 109.286  1.00  0.980          N  
ATOM   2178  H   LYS A 140     -23.072  29.647 105.457  1.00  0.850          H  
ATOM   2179  HA  LYS A 140     -25.805  30.921 105.624  1.00  0.840          H  
ATOM   2180 1HB  LYS A 140     -23.423  31.950 104.031  1.00  1.180          H  
ATOM   2181 2HB  LYS A 140     -24.933  32.765 104.316  1.00  1.180          H  
ATOM   2182 1HG  LYS A 140     -22.861  32.171 106.456  1.00  1.180          H  
ATOM   2183 2HG  LYS A 140     -23.071  33.703 105.606  1.00  1.180          H  
ATOM   2184 1HD  LYS A 140     -25.341  33.946 106.589  1.00  1.180          H  
ATOM   2185 2HD  LYS A 140     -25.092  32.428 107.484  1.00  1.180          H  
ATOM   2186 1HE  LYS A 140     -23.047  33.394 108.538  1.00  1.180          H  
ATOM   2187 2HE  LYS A 140     -23.366  34.931 107.712  1.00  1.180          H  
ATOM   2188 1HZ  LYS A 140     -24.116  34.958 109.977  1.00  1.180          H  
ATOM   2189 2HZ  LYS A 140     -25.410  35.094 108.954  1.00  1.180          H  
ATOM   2190 3HZ  LYS A 140     -25.105  33.649 109.718  1.00  1.180          H  
ATOM   2191  N   ILE A 141     -26.485  30.413 103.258  1.00  0.620          N  
ATOM   2192  CA  ILE A 141     -26.982  29.915 101.982  1.00  0.630          C  
ATOM   2193  C   ILE A 141     -27.016  30.970 100.871  1.00  0.560          C  
ATOM   2194  O   ILE A 141     -27.637  32.032 101.003  1.00  0.600          O  
ATOM   2195  CB  ILE A 141     -28.417  29.384 102.177  1.00  0.880          C  
ATOM   2196  CG1 ILE A 141     -28.460  28.274 103.313  1.00  0.880          C  
ATOM   2197  CG2 ILE A 141     -29.014  28.919 100.879  1.00  0.880          C  
ATOM   2198  CD1 ILE A 141     -27.583  27.024 103.114  1.00  0.880          C  
ATOM   2199  H   ILE A 141     -27.108  31.000 103.811  1.00  0.740          H  
ATOM   2200  HA  ILE A 141     -26.332  29.110 101.641  1.00  0.760          H  
ATOM   2201  HB  ILE A 141     -29.031  30.207 102.540  1.00  1.050          H  
ATOM   2202 1HG1 ILE A 141     -28.177  28.745 104.254  1.00  1.050          H  
ATOM   2203 2HG1 ILE A 141     -29.472  27.931 103.393  1.00  1.050          H  
ATOM   2204 1HG2 ILE A 141     -30.021  28.619 101.056  1.00  1.050          H  
ATOM   2205 2HG2 ILE A 141     -29.017  29.713 100.141  1.00  1.050          H  
ATOM   2206 3HG2 ILE A 141     -28.435  28.101 100.518  1.00  1.050          H  
ATOM   2207 1HD1 ILE A 141     -27.717  26.350 103.961  1.00  1.050          H  
ATOM   2208 2HD1 ILE A 141     -27.866  26.507 102.201  1.00  1.050          H  
ATOM   2209 3HD1 ILE A 141     -26.534  27.310 103.058  1.00  1.050          H  
ATOM   2210  N   TRP A 142     -26.388  30.646  99.740  1.00  0.500          N  
ATOM   2211  CA  TRP A 142     -26.383  31.538  98.579  1.00  0.490          C  
ATOM   2212  C   TRP A 142     -27.344  31.048  97.499  1.00  0.500          C  
ATOM   2213  O   TRP A 142     -27.156  29.984  96.894  1.00  0.450          O  
ATOM   2214  CB  TRP A 142     -24.971  31.657  98.030  1.00  0.690          C  
ATOM   2215  CG  TRP A 142     -24.045  32.414  98.897  1.00  0.690          C  
ATOM   2216  CD1 TRP A 142     -24.374  33.334  99.846  1.00  0.690          C  
ATOM   2217  CD2 TRP A 142     -22.611  32.314  98.925  1.00  0.690          C  
ATOM   2218  NE1 TRP A 142     -23.263  33.819 100.426  1.00  0.690          N  
ATOM   2219  CE2 TRP A 142     -22.167  33.217  99.873  1.00  0.690          C  
ATOM   2220  CE3 TRP A 142     -21.684  31.549  98.227  1.00  0.690          C  
ATOM   2221  CZ2 TRP A 142     -20.837  33.396 100.136  1.00  0.690          C  
ATOM   2222  CZ3 TRP A 142     -20.350  31.725  98.507  1.00  0.690          C  
ATOM   2223  CH2 TRP A 142     -19.934  32.630  99.435  1.00  0.690          C  
ATOM   2224  H   TRP A 142     -25.865  29.762  99.705  1.00  0.600          H  
ATOM   2225  HA  TRP A 142     -26.734  32.521  98.884  1.00  0.590          H  
ATOM   2226 1HB  TRP A 142     -24.569  30.673  97.888  1.00  0.830          H  
ATOM   2227 2HB  TRP A 142     -24.994  32.156  97.080  1.00  0.830          H  
ATOM   2228  HD1 TRP A 142     -25.374  33.651 100.107  1.00  0.830          H  
ATOM   2229  HE1 TRP A 142     -23.265  34.532 101.176  1.00  0.830          H  
ATOM   2230  HE3 TRP A 142     -21.997  30.837  97.478  1.00  0.830          H  
ATOM   2231  HZ2 TRP A 142     -20.495  34.114 100.877  1.00  0.830          H  
ATOM   2232  HZ3 TRP A 142     -19.633  31.133  97.956  1.00  0.830          H  
ATOM   2233  HH2 TRP A 142     -18.873  32.748  99.630  1.00  0.830          H  
ATOM   2234  N   LEU A 143     -28.410  31.826  97.285  1.00  0.620          N  
ATOM   2235  CA  LEU A 143     -29.511  31.465  96.386  1.00  0.680          C  
ATOM   2236  C   LEU A 143     -30.033  32.621  95.545  1.00  0.690          C  
ATOM   2237  O   LEU A 143     -29.856  33.785  95.914  1.00  0.760          O  
ATOM   2238  CB  LEU A 143     -30.704  30.949  97.201  1.00  0.930          C  
ATOM   2239  CG  LEU A 143     -31.462  32.005  98.025  1.00  0.930          C  
ATOM   2240  CD1 LEU A 143     -32.881  31.584  98.160  1.00  0.930          C  
ATOM   2241  CD2 LEU A 143     -30.814  32.153  99.409  1.00  0.930          C  
ATOM   2242  H   LEU A 143     -28.476  32.723  97.789  1.00  0.740          H  
ATOM   2243  HA  LEU A 143     -29.158  30.683  95.713  1.00  0.820          H  
ATOM   2244 1HB  LEU A 143     -31.415  30.473  96.524  1.00  1.110          H  
ATOM   2245 2HB  LEU A 143     -30.339  30.217  97.909  1.00  1.110          H  
ATOM   2246  HG  LEU A 143     -31.451  32.956  97.524  1.00  1.110          H  
ATOM   2247 1HD1 LEU A 143     -33.421  32.335  98.735  1.00  1.110          H  
ATOM   2248 2HD1 LEU A 143     -33.330  31.496  97.165  1.00  1.110          H  
ATOM   2249 3HD1 LEU A 143     -32.926  30.628  98.668  1.00  1.110          H  
ATOM   2250 1HD2 LEU A 143     -31.356  32.881  99.942  1.00  1.110          H  
ATOM   2251 2HD2 LEU A 143     -30.847  31.209  99.940  1.00  1.110          H  
ATOM   2252 3HD2 LEU A 143     -29.791  32.481  99.343  1.00  1.110          H  
ATOM   2253  N   TYR A 144     -30.702  32.320  94.433  1.00  0.800          N  
ATOM   2254  CA  TYR A 144     -31.365  33.386  93.696  1.00  0.830          C  
ATOM   2255  C   TYR A 144     -32.834  33.347  94.064  1.00  0.830          C  
ATOM   2256  O   TYR A 144     -33.451  32.286  94.019  1.00  0.890          O  
ATOM   2257  CB  TYR A 144     -31.218  33.232  92.189  1.00  1.150          C  
ATOM   2258  CG  TYR A 144     -31.789  34.412  91.448  1.00  1.150          C  
ATOM   2259  CD1 TYR A 144     -31.010  35.529  91.312  1.00  1.150          C  
ATOM   2260  CD2 TYR A 144     -33.074  34.398  90.927  1.00  1.150          C  
ATOM   2261  CE1 TYR A 144     -31.483  36.623  90.657  1.00  1.150          C  
ATOM   2262  CE2 TYR A 144     -33.550  35.510  90.257  1.00  1.150          C  
ATOM   2263  CZ  TYR A 144     -32.748  36.619  90.122  1.00  1.150          C  
ATOM   2264  OH  TYR A 144     -33.205  37.727  89.446  1.00  1.150          O  
ATOM   2265  H   TYR A 144     -30.793  31.360  94.121  1.00  0.960          H  
ATOM   2266  HA  TYR A 144     -30.972  34.349  94.003  1.00  1.000          H  
ATOM   2267 1HB  TYR A 144     -30.174  33.142  91.935  1.00  1.380          H  
ATOM   2268 2HB  TYR A 144     -31.725  32.331  91.853  1.00  1.380          H  
ATOM   2269  HD1 TYR A 144     -30.007  35.543  91.731  1.00  1.380          H  
ATOM   2270  HD2 TYR A 144     -33.707  33.516  91.044  1.00  1.380          H  
ATOM   2271  HE1 TYR A 144     -30.856  37.507  90.552  1.00  1.380          H  
ATOM   2272  HE2 TYR A 144     -34.555  35.512  89.839  1.00  1.380          H  
ATOM   2273  HH  TYR A 144     -32.551  38.478  89.563  1.00  1.380          H  
ATOM   2274  N   HIS A 145     -33.386  34.477  94.468  1.00  0.860          N  
ATOM   2275  CA  HIS A 145     -34.779  34.553  94.846  1.00  0.910          C  
ATOM   2276  C   HIS A 145     -35.630  35.025  93.662  1.00  0.910          C  
ATOM   2277  O   HIS A 145     -35.322  36.053  93.026  1.00  0.970          O  
ATOM   2278  CB  HIS A 145     -34.916  35.443  96.058  1.00  1.250          C  
ATOM   2279  CG  HIS A 145     -36.218  35.391  96.638  1.00  1.250          C  
ATOM   2280  ND1 HIS A 145     -37.286  36.140  96.185  1.00  1.250          N  
ATOM   2281  CD2 HIS A 145     -36.673  34.639  97.649  1.00  1.250          C  
ATOM   2282  CE1 HIS A 145     -38.335  35.841  96.932  1.00  1.250          C  
ATOM   2283  NE2 HIS A 145     -37.978  34.935  97.803  1.00  1.250          N  
ATOM   2284  H   HIS A 145     -32.827  35.324  94.483  1.00  1.030          H  
ATOM   2285  HA  HIS A 145     -35.131  33.563  95.122  1.00  1.090          H  
ATOM   2286 1HB  HIS A 145     -34.206  35.121  96.810  1.00  1.500          H  
ATOM   2287 2HB  HIS A 145     -34.669  36.468  95.791  1.00  1.500          H  
ATOM   2288  HD2 HIS A 145     -36.103  33.917  98.234  1.00  1.500          H  
ATOM   2289  HE1 HIS A 145     -39.320  36.245  96.855  1.00  1.500          H  
ATOM   2290  HE2 HIS A 145     -38.600  34.504  98.488  1.00  1.500          H  
ATOM   2291  N   VAL A 146     -36.712  34.297  93.376  1.00  0.920          N  
ATOM   2292  CA  VAL A 146     -37.510  34.565  92.196  1.00  0.950          C  
ATOM   2293  C   VAL A 146     -38.478  35.722  92.308  1.00  0.950          C  
ATOM   2294  O   VAL A 146     -38.501  36.554  91.411  1.00  1.050          O  
ATOM   2295  CB  VAL A 146     -38.243  33.284  91.760  1.00  1.320          C  
ATOM   2296  CG1 VAL A 146     -39.218  33.554  90.604  1.00  1.320          C  
ATOM   2297  CG2 VAL A 146     -37.193  32.281  91.314  1.00  1.320          C  
ATOM   2298  H   VAL A 146     -37.001  33.541  94.004  1.00  1.100          H  
ATOM   2299  HA  VAL A 146     -36.813  34.811  91.393  1.00  1.140          H  
ATOM   2300  HB  VAL A 146     -38.816  32.884  92.600  1.00  1.580          H  
ATOM   2301 1HG1 VAL A 146     -39.709  32.617  90.321  1.00  1.580          H  
ATOM   2302 2HG1 VAL A 146     -39.985  34.267  90.901  1.00  1.580          H  
ATOM   2303 3HG1 VAL A 146     -38.670  33.952  89.747  1.00  1.580          H  
ATOM   2304 1HG2 VAL A 146     -37.683  31.368  91.003  1.00  1.580          H  
ATOM   2305 2HG2 VAL A 146     -36.639  32.700  90.481  1.00  1.580          H  
ATOM   2306 3HG2 VAL A 146     -36.505  32.073  92.138  1.00  1.580          H  
ATOM   2307  N   ALA A 147     -39.322  35.768  93.342  1.00  0.900          N  
ATOM   2308  CA  ALA A 147     -40.244  36.916  93.371  1.00  0.950          C  
ATOM   2309  C   ALA A 147     -39.477  38.241  93.496  1.00  0.940          C  
ATOM   2310  O   ALA A 147     -39.896  39.243  92.912  1.00  1.040          O  
ATOM   2311  CB  ALA A 147     -41.266  36.804  94.469  1.00  1.310          C  
ATOM   2312  H   ALA A 147     -39.293  35.037  94.061  1.00  1.080          H  
ATOM   2313  HA  ALA A 147     -40.779  36.935  92.425  1.00  1.140          H  
ATOM   2314 1HB  ALA A 147     -41.944  37.655  94.419  1.00  1.570          H  
ATOM   2315 2HB  ALA A 147     -41.831  35.898  94.320  1.00  1.570          H  
ATOM   2316 3HB  ALA A 147     -40.806  36.791  95.423  1.00  1.570          H  
ATOM   2317  N   LEU A 148     -38.369  38.260  94.255  1.00  0.970          N  
ATOM   2318  CA  LEU A 148     -37.565  39.472  94.367  1.00  1.020          C  
ATOM   2319  C   LEU A 148     -36.808  39.809  93.103  1.00  1.020          C  
ATOM   2320  O   LEU A 148     -36.545  40.989  92.854  1.00  1.160          O  
ATOM   2321  CB  LEU A 148     -36.509  39.369  95.471  1.00  1.410          C  
ATOM   2322  CG  LEU A 148     -36.944  39.376  96.929  1.00  1.410          C  
ATOM   2323  CD1 LEU A 148     -35.758  39.016  97.755  1.00  1.410          C  
ATOM   2324  CD2 LEU A 148     -37.414  40.763  97.332  1.00  1.410          C  
ATOM   2325  H   LEU A 148     -38.075  37.432  94.780  1.00  1.160          H  
ATOM   2326  HA  LEU A 148     -38.237  40.300  94.577  1.00  1.220          H  
ATOM   2327 1HB  LEU A 148     -35.942  38.459  95.298  1.00  1.690          H  
ATOM   2328 2HB  LEU A 148     -35.832  40.199  95.347  1.00  1.690          H  
ATOM   2329  HG  LEU A 148     -37.740  38.662  97.096  1.00  1.690          H  
ATOM   2330 1HD1 LEU A 148     -36.053  39.032  98.784  1.00  1.690          H  
ATOM   2331 2HD1 LEU A 148     -35.402  38.030  97.493  1.00  1.690          H  
ATOM   2332 3HD1 LEU A 148     -34.966  39.740  97.579  1.00  1.690          H  
ATOM   2333 1HD2 LEU A 148     -37.693  40.749  98.390  1.00  1.690          H  
ATOM   2334 2HD2 LEU A 148     -36.607  41.481  97.179  1.00  1.690          H  
ATOM   2335 3HD2 LEU A 148     -38.276  41.056  96.741  1.00  1.690          H  
ATOM   2336  N   SER A 149     -36.434  38.784  92.322  1.00  0.940          N  
ATOM   2337  CA  SER A 149     -35.569  38.936  91.170  1.00  0.990          C  
ATOM   2338  C   SER A 149     -34.243  39.449  91.684  1.00  0.980          C  
ATOM   2339  O   SER A 149     -33.754  40.494  91.253  1.00  1.090          O  
ATOM   2340  CB  SER A 149     -36.131  39.876  90.100  1.00  1.370          C  
ATOM   2341  OG  SER A 149     -37.354  39.414  89.579  1.00  1.370          O  
ATOM   2342  H   SER A 149     -36.674  37.822  92.560  1.00  1.130          H  
ATOM   2343  HA  SER A 149     -35.418  37.956  90.719  1.00  1.190          H  
ATOM   2344 1HB  SER A 149     -36.248  40.879  90.484  1.00  1.640          H  
ATOM   2345 2HB  SER A 149     -35.404  39.934  89.290  1.00  1.640          H  
ATOM   2346  HG  SER A 149     -37.596  40.032  88.894  1.00  1.640          H  
ATOM   2347  N   LYS A 150     -33.721  38.739  92.700  1.00  0.900          N  
ATOM   2348  CA  LYS A 150     -32.451  39.097  93.302  1.00  0.910          C  
ATOM   2349  C   LYS A 150     -31.592  37.934  93.785  1.00  0.850          C  
ATOM   2350  O   LYS A 150     -32.098  36.928  94.279  1.00  0.890          O  
ATOM   2351  CB  LYS A 150     -32.660  40.023  94.504  1.00  1.270          C  
ATOM   2352  CG  LYS A 150     -33.287  41.383  94.221  1.00  1.270          C  
ATOM   2353  CD  LYS A 150     -33.234  42.214  95.457  1.00  1.270          C  
ATOM   2354  CE  LYS A 150     -33.764  43.613  95.266  1.00  1.270          C  
ATOM   2355  NZ  LYS A 150     -33.633  44.417  96.538  1.00  1.270          N  
ATOM   2356  H   LYS A 150     -34.221  37.892  92.976  1.00  1.080          H  
ATOM   2357  HA  LYS A 150     -31.880  39.592  92.537  1.00  1.090          H  
ATOM   2358 1HB  LYS A 150     -33.294  39.518  95.232  1.00  1.520          H  
ATOM   2359 2HB  LYS A 150     -31.697  40.200  94.990  1.00  1.520          H  
ATOM   2360 1HG  LYS A 150     -32.779  41.890  93.420  1.00  1.520          H  
ATOM   2361 2HG  LYS A 150     -34.313  41.260  93.932  1.00  1.520          H  
ATOM   2362 1HD  LYS A 150     -33.757  41.724  96.280  1.00  1.520          H  
ATOM   2363 2HD  LYS A 150     -32.194  42.303  95.719  1.00  1.520          H  
ATOM   2364 1HE  LYS A 150     -33.188  44.100  94.480  1.00  1.520          H  
ATOM   2365 2HE  LYS A 150     -34.812  43.576  94.969  1.00  1.520          H  
ATOM   2366 1HZ  LYS A 150     -33.973  45.350  96.395  1.00  1.520          H  
ATOM   2367 2HZ  LYS A 150     -34.166  43.975  97.265  1.00  1.520          H  
ATOM   2368 3HZ  LYS A 150     -32.628  44.457  96.848  1.00  1.520          H  
ATOM   2369  N   LEU A 151     -30.274  38.123  93.727  1.00  0.810          N  
ATOM   2370  CA  LEU A 151     -29.337  37.176  94.325  1.00  0.780          C  
ATOM   2371  C   LEU A 151     -29.185  37.583  95.774  1.00  0.740          C  
ATOM   2372  O   LEU A 151     -28.829  38.741  96.042  1.00  0.770          O  
ATOM   2373  CB  LEU A 151     -27.983  37.209  93.607  1.00  1.100          C  
ATOM   2374  CG  LEU A 151     -26.846  36.311  94.204  1.00  1.100          C  
ATOM   2375  CD1 LEU A 151     -27.161  34.824  94.111  1.00  1.100          C  
ATOM   2376  CD2 LEU A 151     -25.582  36.642  93.487  1.00  1.100          C  
ATOM   2377  H   LEU A 151     -29.920  38.956  93.277  1.00  0.970          H  
ATOM   2378  HA  LEU A 151     -29.753  36.177  94.283  1.00  0.940          H  
ATOM   2379 1HB  LEU A 151     -28.136  36.912  92.582  1.00  1.320          H  
ATOM   2380 2HB  LEU A 151     -27.618  38.238  93.608  1.00  1.320          H  
ATOM   2381  HG  LEU A 151     -26.736  36.538  95.249  1.00  1.320          H  
ATOM   2382 1HD1 LEU A 151     -26.352  34.250  94.552  1.00  1.320          H  
ATOM   2383 2HD1 LEU A 151     -28.055  34.616  94.640  1.00  1.320          H  
ATOM   2384 3HD1 LEU A 151     -27.280  34.532  93.100  1.00  1.320          H  
ATOM   2385 1HD2 LEU A 151     -24.776  36.080  93.913  1.00  1.320          H  
ATOM   2386 2HD2 LEU A 151     -25.670  36.416  92.450  1.00  1.320          H  
ATOM   2387 3HD2 LEU A 151     -25.391  37.684  93.602  1.00  1.320          H  
ATOM   2388  N   VAL A 152     -29.531  36.667  96.685  1.00  0.710          N  
ATOM   2389  CA  VAL A 152     -29.562  36.949  98.116  1.00  0.700          C  
ATOM   2390  C   VAL A 152     -28.851  35.910  98.992  1.00  0.690          C  
ATOM   2391  O   VAL A 152     -28.605  34.762  98.599  1.00  0.710          O  
ATOM   2392  CB  VAL A 152     -31.045  37.084  98.597  1.00  0.980          C  
ATOM   2393  CG1 VAL A 152     -31.756  38.235  97.867  1.00  0.980          C  
ATOM   2394  CG2 VAL A 152     -31.808  35.777  98.352  1.00  0.980          C  
ATOM   2395  H   VAL A 152     -29.756  35.720  96.360  1.00  0.850          H  
ATOM   2396  HA  VAL A 152     -29.074  37.907  98.281  1.00  0.840          H  
ATOM   2397  HB  VAL A 152     -31.047  37.317  99.665  1.00  1.180          H  
ATOM   2398 1HG1 VAL A 152     -32.775  38.322  98.234  1.00  1.180          H  
ATOM   2399 2HG1 VAL A 152     -31.237  39.168  98.045  1.00  1.180          H  
ATOM   2400 3HG1 VAL A 152     -31.778  38.034  96.804  1.00  1.180          H  
ATOM   2401 1HG2 VAL A 152     -32.832  35.880  98.709  1.00  1.180          H  
ATOM   2402 2HG2 VAL A 152     -31.811  35.548  97.284  1.00  1.180          H  
ATOM   2403 3HG2 VAL A 152     -31.320  34.979  98.890  1.00  1.180          H  
ATOM   2404  N   GLN A 153     -28.572  36.328 100.218  1.00  0.700          N  
ATOM   2405  CA  GLN A 153     -27.992  35.474 101.231  1.00  0.740          C  
ATOM   2406  C   GLN A 153     -28.939  35.264 102.403  1.00  0.790          C  
ATOM   2407  O   GLN A 153     -29.434  36.222 103.017  1.00  0.950          O  
ATOM   2408  CB  GLN A 153     -26.679  36.073 101.742  1.00  1.020          C  
ATOM   2409  CG  GLN A 153     -25.987  35.248 102.827  1.00  1.020          C  
ATOM   2410  CD  GLN A 153     -24.667  35.853 103.237  1.00  1.020          C  
ATOM   2411  OE1 GLN A 153     -23.642  35.685 102.559  1.00  1.020          O  
ATOM   2412  NE2 GLN A 153     -24.672  36.582 104.352  1.00  1.020          N  
ATOM   2413  H   GLN A 153     -28.790  37.295 100.450  1.00  0.840          H  
ATOM   2414  HA  GLN A 153     -27.787  34.500 100.790  1.00  0.890          H  
ATOM   2415 1HB  GLN A 153     -25.987  36.187 100.910  1.00  1.220          H  
ATOM   2416 2HB  GLN A 153     -26.872  37.070 102.147  1.00  1.220          H  
ATOM   2417 1HG  GLN A 153     -26.622  35.211 103.714  1.00  1.220          H  
ATOM   2418 2HG  GLN A 153     -25.812  34.237 102.455  1.00  1.220          H  
ATOM   2419 1HE2 GLN A 153     -23.828  37.015 104.669  1.00  1.220          H  
ATOM   2420 2HE2 GLN A 153     -25.525  36.713 104.878  1.00  1.220          H  
ATOM   2421  N   ILE A 154     -29.166  33.992 102.720  1.00  0.730          N  
ATOM   2422  CA  ILE A 154     -30.003  33.611 103.851  1.00  0.790          C  
ATOM   2423  C   ILE A 154     -29.219  32.771 104.846  1.00  0.770          C  
ATOM   2424  O   ILE A 154     -28.609  31.775 104.472  1.00  0.700          O  
ATOM   2425  CB  ILE A 154     -31.279  32.845 103.432  1.00  1.080          C  
ATOM   2426  CG1 ILE A 154     -32.147  33.715 102.539  1.00  1.080          C  
ATOM   2427  CG2 ILE A 154     -32.041  32.432 104.660  1.00  1.080          C  
ATOM   2428  CD1 ILE A 154     -33.364  32.990 101.898  1.00  1.080          C  
ATOM   2429  H   ILE A 154     -28.712  33.275 102.140  1.00  0.880          H  
ATOM   2430  HA  ILE A 154     -30.323  34.514 104.342  1.00  0.950          H  
ATOM   2431  HB  ILE A 154     -31.004  31.958 102.862  1.00  1.300          H  
ATOM   2432 1HG1 ILE A 154     -32.502  34.545 103.131  1.00  1.300          H  
ATOM   2433 2HG1 ILE A 154     -31.526  34.111 101.753  1.00  1.300          H  
ATOM   2434 1HG2 ILE A 154     -32.903  31.900 104.390  1.00  1.300          H  
ATOM   2435 2HG2 ILE A 154     -31.448  31.794 105.269  1.00  1.300          H  
ATOM   2436 3HG2 ILE A 154     -32.325  33.315 105.231  1.00  1.300          H  
ATOM   2437 1HD1 ILE A 154     -33.913  33.684 101.268  1.00  1.300          H  
ATOM   2438 2HD1 ILE A 154     -33.033  32.154 101.296  1.00  1.300          H  
ATOM   2439 3HD1 ILE A 154     -34.027  32.629 102.656  1.00  1.300          H  
ATOM   2440  N   ALA A 155     -29.189  33.175 106.106  1.00  0.860          N  
ATOM   2441  CA  ALA A 155     -28.475  32.354 107.086  1.00  0.850          C  
ATOM   2442  C   ALA A 155     -29.225  31.035 107.240  1.00  0.800          C  
ATOM   2443  O   ALA A 155     -30.453  31.042 107.275  1.00  0.840          O  
ATOM   2444  CB  ALA A 155     -28.354  33.062 108.406  1.00  1.190          C  
ATOM   2445  H   ALA A 155     -29.710  34.023 106.356  1.00  1.030          H  
ATOM   2446  HA  ALA A 155     -27.483  32.143 106.702  1.00  1.020          H  
ATOM   2447 1HB  ALA A 155     -27.809  32.423 109.083  1.00  1.430          H  
ATOM   2448 2HB  ALA A 155     -27.818  33.993 108.271  1.00  1.430          H  
ATOM   2449 3HB  ALA A 155     -29.345  33.256 108.799  1.00  1.430          H  
ATOM   2450  N   TYR A 156     -28.547  29.900 107.389  1.00  0.740          N  
ATOM   2451  CA  TYR A 156     -29.377  28.704 107.531  1.00  0.710          C  
ATOM   2452  C   TYR A 156     -30.092  28.696 108.886  1.00  0.730          C  
ATOM   2453  O   TYR A 156     -29.462  28.880 109.936  1.00  0.750          O  
ATOM   2454  CB  TYR A 156     -28.582  27.419 107.375  1.00  1.010          C  
ATOM   2455  CG  TYR A 156     -29.480  26.207 107.285  1.00  1.010          C  
ATOM   2456  CD1 TYR A 156     -30.047  25.898 106.064  1.00  1.010          C  
ATOM   2457  CD2 TYR A 156     -29.772  25.431 108.396  1.00  1.010          C  
ATOM   2458  CE1 TYR A 156     -30.882  24.837 105.941  1.00  1.010          C  
ATOM   2459  CE2 TYR A 156     -30.630  24.354 108.262  1.00  1.010          C  
ATOM   2460  CZ  TYR A 156     -31.177  24.065 107.027  1.00  1.010          C  
ATOM   2461  OH  TYR A 156     -32.030  23.012 106.882  1.00  1.010          O  
ATOM   2462  H   TYR A 156     -27.520  29.859 107.380  1.00  0.890          H  
ATOM   2463  HA  TYR A 156     -30.142  28.723 106.756  1.00  0.850          H  
ATOM   2464 1HB  TYR A 156     -27.961  27.469 106.479  1.00  1.210          H  
ATOM   2465 2HB  TYR A 156     -27.934  27.297 108.237  1.00  1.210          H  
ATOM   2466  HD1 TYR A 156     -29.831  26.505 105.197  1.00  1.210          H  
ATOM   2467  HD2 TYR A 156     -29.340  25.674 109.367  1.00  1.210          H  
ATOM   2468  HE1 TYR A 156     -31.319  24.603 104.991  1.00  1.210          H  
ATOM   2469  HE2 TYR A 156     -30.881  23.735 109.130  1.00  1.210          H  
ATOM   2470  HH  TYR A 156     -32.323  22.950 105.943  1.00  1.210          H  
ATOM   2471  N   ARG A 157     -31.397  28.424 108.864  1.00  0.740          N  
ATOM   2472  CA  ARG A 157     -32.231  28.337 110.059  1.00  0.760          C  
ATOM   2473  C   ARG A 157     -33.214  27.177 109.985  1.00  0.770          C  
ATOM   2474  O   ARG A 157     -33.754  26.873 108.923  1.00  0.870          O  
ATOM   2475  CB  ARG A 157     -33.019  29.629 110.261  1.00  1.060          C  
ATOM   2476  CG  ARG A 157     -32.190  30.894 110.553  1.00  1.060          C  
ATOM   2477  CD  ARG A 157     -31.592  30.851 111.919  1.00  1.060          C  
ATOM   2478  NE  ARG A 157     -30.892  32.073 112.257  1.00  1.060          N  
ATOM   2479  CZ  ARG A 157     -29.598  32.338 111.981  1.00  1.060          C  
ATOM   2480  NH1 ARG A 157     -28.834  31.458 111.351  1.00  1.060          N  
ATOM   2481  NH2 ARG A 157     -29.086  33.501 112.360  1.00  1.060          N  
ATOM   2482  H   ARG A 157     -31.840  28.293 107.964  1.00  0.890          H  
ATOM   2483  HA  ARG A 157     -31.585  28.166 110.917  1.00  0.910          H  
ATOM   2484 1HB  ARG A 157     -33.605  29.830 109.362  1.00  1.270          H  
ATOM   2485 2HB  ARG A 157     -33.726  29.495 111.080  1.00  1.270          H  
ATOM   2486 1HG  ARG A 157     -31.393  31.001 109.823  1.00  1.270          H  
ATOM   2487 2HG  ARG A 157     -32.837  31.767 110.499  1.00  1.270          H  
ATOM   2488 1HD  ARG A 157     -32.385  30.705 112.651  1.00  1.270          H  
ATOM   2489 2HD  ARG A 157     -30.888  30.030 111.994  1.00  1.270          H  
ATOM   2490  HE  ARG A 157     -31.419  32.786 112.746  1.00  1.270          H  
ATOM   2491 1HH1 ARG A 157     -29.200  30.543 111.026  1.00  1.270          H  
ATOM   2492 2HH1 ARG A 157     -27.868  31.674 111.167  1.00  1.270          H  
ATOM   2493 1HH2 ARG A 157     -29.664  34.174 112.846  1.00  1.270          H  
ATOM   2494 2HH2 ARG A 157     -28.118  33.718 112.175  1.00  1.270          H  
ATOM   2495  N   ASP A 158     -33.544  26.596 111.136  1.00  0.780          N  
ATOM   2496  CA  ASP A 158     -34.526  25.509 111.209  1.00  0.810          C  
ATOM   2497  C   ASP A 158     -35.947  26.083 111.274  1.00  0.900          C  
ATOM   2498  O   ASP A 158     -36.661  25.914 112.267  1.00  1.200          O  
ATOM   2499  CB  ASP A 158     -34.259  24.695 112.477  1.00  1.120          C  
ATOM   2500  CG  ASP A 158     -32.887  24.035 112.471  1.00  1.120          C  
ATOM   2501  OD1 ASP A 158     -32.399  23.735 111.415  1.00  1.120          O  
ATOM   2502  OD2 ASP A 158     -32.330  23.854 113.520  1.00  1.120          O  
ATOM   2503  H   ASP A 158     -33.077  26.888 111.984  1.00  0.940          H  
ATOM   2504  HA  ASP A 158     -34.435  24.879 110.322  1.00  0.970          H  
ATOM   2505 1HB  ASP A 158     -34.337  25.343 113.350  1.00  1.350          H  
ATOM   2506 2HB  ASP A 158     -35.019  23.920 112.577  1.00  1.350          H  
ATOM   2507  N   ASN A 159     -36.314  26.792 110.219  1.00  1.230          N  
ATOM   2508  CA  ASN A 159     -37.563  27.534 110.106  1.00  1.450          C  
ATOM   2509  C   ASN A 159     -37.799  27.937 108.653  1.00  1.330          C  
ATOM   2510  O   ASN A 159     -37.026  27.577 107.763  1.00  1.670          O  
ATOM   2511  CB  ASN A 159     -37.533  28.755 111.024  1.00  1.940          C  
ATOM   2512  CG  ASN A 159     -38.901  29.160 111.561  1.00  1.940          C  
ATOM   2513  OD1 ASN A 159     -39.908  29.094 110.836  1.00  1.940          O  
ATOM   2514  ND2 ASN A 159     -38.945  29.570 112.807  1.00  1.940          N  
ATOM   2515  H   ASN A 159     -35.630  26.827 109.457  1.00  1.480          H  
ATOM   2516  HA  ASN A 159     -38.385  26.883 110.405  1.00  1.740          H  
ATOM   2517 1HB  ASN A 159     -36.870  28.565 111.867  1.00  2.330          H  
ATOM   2518 2HB  ASN A 159     -37.117  29.599 110.469  1.00  2.330          H  
ATOM   2519 1HD2 ASN A 159     -39.816  29.846 113.214  1.00  2.330          H  
ATOM   2520 2HD2 ASN A 159     -38.107  29.601 113.354  1.00  2.330          H  
ATOM   2521  N   THR A 160     -38.880  28.643 108.390  1.00  1.270          N  
ATOM   2522  CA  THR A 160     -39.017  29.195 107.055  1.00  1.360          C  
ATOM   2523  C   THR A 160     -38.210  30.473 106.978  1.00  1.130          C  
ATOM   2524  O   THR A 160     -37.731  30.987 107.994  1.00  1.390          O  
ATOM   2525  CB  THR A 160     -40.473  29.470 106.667  1.00  1.870          C  
ATOM   2526  OG1 THR A 160     -40.511  29.849 105.279  1.00  1.870          O  
ATOM   2527  CG2 THR A 160     -41.078  30.589 107.514  1.00  1.870          C  
ATOM   2528  H   THR A 160     -39.538  28.856 109.130  1.00  1.520          H  
ATOM   2529  HA  THR A 160     -38.602  28.501 106.331  1.00  1.630          H  
ATOM   2530  HB  THR A 160     -41.053  28.560 106.805  1.00  2.240          H  
ATOM   2531  HG1 THR A 160     -40.044  29.181 104.733  1.00  2.240          H  
ATOM   2532 1HG2 THR A 160     -42.106  30.755 107.210  1.00  2.240          H  
ATOM   2533 2HG2 THR A 160     -41.053  30.306 108.565  1.00  2.240          H  
ATOM   2534 3HG2 THR A 160     -40.515  31.509 107.378  1.00  2.240          H  
ATOM   2535  N   THR A 161     -38.087  31.008 105.785  1.00  1.130          N  
ATOM   2536  CA  THR A 161     -37.353  32.239 105.596  1.00  1.160          C  
ATOM   2537  C   THR A 161     -37.900  33.106 104.465  1.00  1.160          C  
ATOM   2538  O   THR A 161     -38.261  32.632 103.374  1.00  1.550          O  
ATOM   2539  CB  THR A 161     -35.870  31.901 105.376  1.00  1.610          C  
ATOM   2540  OG1 THR A 161     -35.148  33.091 105.132  1.00  1.610          O  
ATOM   2541  CG2 THR A 161     -35.719  30.953 104.216  1.00  1.610          C  
ATOM   2542  H   THR A 161     -38.491  30.509 104.995  1.00  1.360          H  
ATOM   2543  HA  THR A 161     -37.429  32.821 106.515  1.00  1.390          H  
ATOM   2544  HB  THR A 161     -35.471  31.422 106.272  1.00  1.930          H  
ATOM   2545  HG1 THR A 161     -35.010  33.550 105.961  1.00  1.930          H  
ATOM   2546 1HG2 THR A 161     -34.691  30.705 104.070  1.00  1.930          H  
ATOM   2547 2HG2 THR A 161     -36.270  30.043 104.414  1.00  1.930          H  
ATOM   2548 3HG2 THR A 161     -36.096  31.416 103.322  1.00  1.930          H  
ATOM   2549  N   LEU A 162     -37.958  34.410 104.737  1.00  1.170          N  
ATOM   2550  CA  LEU A 162     -38.459  35.361 103.766  1.00  1.380          C  
ATOM   2551  C   LEU A 162     -37.586  36.595 103.619  1.00  1.290          C  
ATOM   2552  O   LEU A 162     -37.480  37.406 104.540  1.00  1.700          O  
ATOM   2553  CB  LEU A 162     -39.868  35.822 104.175  1.00  1.850          C  
ATOM   2554  CG  LEU A 162     -40.968  34.736 104.172  1.00  1.850          C  
ATOM   2555  CD1 LEU A 162     -41.143  34.112 105.577  1.00  1.850          C  
ATOM   2556  CD2 LEU A 162     -42.260  35.340 103.675  1.00  1.850          C  
ATOM   2557  H   LEU A 162     -37.663  34.733 105.646  1.00  1.400          H  
ATOM   2558  HA  LEU A 162     -38.511  34.870 102.795  1.00  1.660          H  
ATOM   2559 1HB  LEU A 162     -39.817  36.246 105.175  1.00  2.220          H  
ATOM   2560 2HB  LEU A 162     -40.177  36.611 103.488  1.00  2.220          H  
ATOM   2561  HG  LEU A 162     -40.664  33.948 103.527  1.00  2.220          H  
ATOM   2562 1HD1 LEU A 162     -41.911  33.340 105.530  1.00  2.220          H  
ATOM   2563 2HD1 LEU A 162     -40.228  33.665 105.925  1.00  2.220          H  
ATOM   2564 3HD1 LEU A 162     -41.449  34.881 106.280  1.00  2.220          H  
ATOM   2565 1HD2 LEU A 162     -43.030  34.571 103.649  1.00  2.220          H  
ATOM   2566 2HD2 LEU A 162     -42.571  36.142 104.342  1.00  2.220          H  
ATOM   2567 3HD2 LEU A 162     -42.110  35.738 102.670  1.00  2.220          H  
ATOM   2568  N   THR A 163     -36.987  36.755 102.450  1.00  1.560          N  
ATOM   2569  CA  THR A 163     -36.131  37.892 102.176  1.00  1.720          C  
ATOM   2570  C   THR A 163     -36.913  39.016 101.490  1.00  1.620          C  
ATOM   2571  O   THR A 163     -37.948  38.731 100.883  1.00  2.260          O  
ATOM   2572  CB  THR A 163     -34.965  37.408 101.305  1.00  2.340          C  
ATOM   2573  OG1 THR A 163     -35.485  36.735 100.151  1.00  2.340          O  
ATOM   2574  CG2 THR A 163     -34.094  36.526 102.061  1.00  2.340          C  
ATOM   2575  H   THR A 163     -37.105  36.059 101.725  1.00  1.870          H  
ATOM   2576  HA  THR A 163     -35.758  38.236 103.135  1.00  2.060          H  
ATOM   2577  HB  THR A 163     -34.406  38.224 100.979  1.00  2.810          H  
ATOM   2578  HG1 THR A 163     -35.917  37.368  99.570  1.00  2.810          H  
ATOM   2579 1HG2 THR A 163     -33.273  36.204 101.424  1.00  2.810          H  
ATOM   2580 2HG2 THR A 163     -33.706  37.060 102.907  1.00  2.810          H  
ATOM   2581 3HG2 THR A 163     -34.657  35.662 102.405  1.00  2.810          H  
ATOM   2582  N   VAL A 164     -36.465  40.290 101.579  1.00  1.730          N  
ATOM   2583  CA  VAL A 164     -35.272  40.779 102.303  1.00  2.100          C  
ATOM   2584  C   VAL A 164     -35.665  41.668 103.464  1.00  2.320          C  
ATOM   2585  O   VAL A 164     -36.779  42.190 103.525  1.00  2.650          O  
ATOM   2586  CB  VAL A 164     -34.299  41.597 101.407  1.00  2.790          C  
ATOM   2587  CG1 VAL A 164     -33.708  40.765 100.326  1.00  2.790          C  
ATOM   2588  CG2 VAL A 164     -35.058  42.760 100.769  1.00  2.790          C  
ATOM   2589  H   VAL A 164     -37.039  40.987 101.129  1.00  2.080          H  
ATOM   2590  HA  VAL A 164     -34.698  39.955 102.702  1.00  2.520          H  
ATOM   2591  HB  VAL A 164     -33.481  41.984 102.024  1.00  3.350          H  
ATOM   2592 1HG1 VAL A 164     -33.031  41.374  99.718  1.00  3.350          H  
ATOM   2593 2HG1 VAL A 164     -33.141  39.955 100.762  1.00  3.350          H  
ATOM   2594 3HG1 VAL A 164     -34.486  40.389  99.721  1.00  3.350          H  
ATOM   2595 1HG2 VAL A 164     -34.368  43.340 100.158  1.00  3.350          H  
ATOM   2596 2HG2 VAL A 164     -35.861  42.381 100.142  1.00  3.350          H  
ATOM   2597 3HG2 VAL A 164     -35.478  43.405 101.544  1.00  3.350          H  
ATOM   2598  N   ASP A 165     -34.701  41.862 104.345  1.00  2.840          N  
ATOM   2599  CA  ASP A 165     -34.809  42.656 105.556  1.00  3.500          C  
ATOM   2600  C   ASP A 165     -33.470  43.347 105.794  1.00  3.480          C  
ATOM   2601  O   ASP A 165     -32.557  43.229 104.981  1.00  3.890          O  
ATOM   2602  CB  ASP A 165     -35.201  41.724 106.729  1.00  4.640          C  
ATOM   2603  CG  ASP A 165     -35.885  42.406 107.933  1.00  4.640          C  
ATOM   2604  OD1 ASP A 165     -35.580  43.552 108.180  1.00  4.640          O  
ATOM   2605  OD2 ASP A 165     -36.694  41.789 108.580  1.00  4.640          O  
ATOM   2606  H   ASP A 165     -33.819  41.366 104.179  1.00  3.410          H  
ATOM   2607  HA  ASP A 165     -35.578  43.418 105.421  1.00  4.200          H  
ATOM   2608 1HB  ASP A 165     -35.872  40.950 106.352  1.00  5.560          H  
ATOM   2609 2HB  ASP A 165     -34.309  41.218 107.087  1.00  5.560          H  
ATOM   2610  N   ASP A 166     -33.350  44.106 106.873  1.00  3.380          N  
ATOM   2611  CA  ASP A 166     -32.078  44.782 107.152  1.00  3.680          C  
ATOM   2612  C   ASP A 166     -31.086  43.813 107.796  1.00  3.450          C  
ATOM   2613  O   ASP A 166     -29.907  44.125 107.974  1.00  3.770          O  
ATOM   2614  CB  ASP A 166     -32.276  45.998 108.059  1.00  5.030          C  
ATOM   2615  CG  ASP A 166     -33.000  47.190 107.388  1.00  5.030          C  
ATOM   2616  OD1 ASP A 166     -33.009  47.293 106.179  1.00  5.030          O  
ATOM   2617  OD2 ASP A 166     -33.524  47.999 108.116  1.00  5.030          O  
ATOM   2618  H   ASP A 166     -34.154  44.201 107.497  1.00  4.060          H  
ATOM   2619  HA  ASP A 166     -31.654  45.125 106.208  1.00  4.420          H  
ATOM   2620 1HB  ASP A 166     -32.853  45.696 108.934  1.00  6.040          H  
ATOM   2621 2HB  ASP A 166     -31.305  46.340 108.415  1.00  6.040          H  
ATOM   2622  N   ALA A 167     -31.591  42.645 108.177  1.00  3.390          N  
ATOM   2623  CA  ALA A 167     -30.807  41.590 108.795  1.00  3.540          C  
ATOM   2624  C   ALA A 167     -29.735  41.068 107.845  1.00  3.060          C  
ATOM   2625  O   ALA A 167     -30.012  40.745 106.691  1.00  3.180          O  
ATOM   2626  CB  ALA A 167     -31.722  40.434 109.194  1.00  4.900          C  
ATOM   2627  H   ALA A 167     -32.572  42.494 107.995  1.00  4.070          H  
ATOM   2628  HA  ALA A 167     -30.317  42.001 109.679  1.00  4.250          H  
ATOM   2629 1HB  ALA A 167     -31.139  39.651 109.672  1.00  5.880          H  
ATOM   2630 2HB  ALA A 167     -32.483  40.793 109.885  1.00  5.880          H  
ATOM   2631 3HB  ALA A 167     -32.205  40.032 108.304  1.00  5.880          H  
ATOM   2632  N   LYS A 168     -28.544  40.804 108.377  1.00  3.010          N  
ATOM   2633  CA  LYS A 168     -27.456  40.208 107.588  1.00  2.980          C  
ATOM   2634  C   LYS A 168     -27.840  38.812 107.100  1.00  2.760          C  
ATOM   2635  O   LYS A 168     -27.291  38.278 106.138  1.00  3.190          O  
ATOM   2636  CB  LYS A 168     -26.177  40.130 108.419  1.00  4.180          C  
ATOM   2637  CG  LYS A 168     -25.534  41.482 108.724  1.00  4.180          C  
ATOM   2638  CD  LYS A 168     -24.278  41.320 109.585  1.00  4.180          C  
ATOM   2639  CE  LYS A 168     -23.629  42.669 109.901  1.00  4.180          C  
ATOM   2640  NZ  LYS A 168     -22.431  42.517 110.781  1.00  4.180          N  
ATOM   2641  H   LYS A 168     -28.371  41.075 109.335  1.00  3.610          H  
ATOM   2642  HA  LYS A 168     -27.277  40.836 106.713  1.00  3.580          H  
ATOM   2643 1HB  LYS A 168     -26.389  39.633 109.365  1.00  5.020          H  
ATOM   2644 2HB  LYS A 168     -25.441  39.522 107.889  1.00  5.020          H  
ATOM   2645 1HG  LYS A 168     -25.264  41.967 107.786  1.00  5.020          H  
ATOM   2646 2HG  LYS A 168     -26.249  42.116 109.244  1.00  5.020          H  
ATOM   2647 1HD  LYS A 168     -24.541  40.825 110.522  1.00  5.020          H  
ATOM   2648 2HD  LYS A 168     -23.556  40.697 109.058  1.00  5.020          H  
ATOM   2649 1HE  LYS A 168     -23.325  43.144 108.970  1.00  5.020          H  
ATOM   2650 2HE  LYS A 168     -24.356  43.307 110.404  1.00  5.020          H  
ATOM   2651 1HZ  LYS A 168     -22.031  43.427 110.966  1.00  5.020          H  
ATOM   2652 2HZ  LYS A 168     -22.704  42.087 111.654  1.00  5.020          H  
ATOM   2653 3HZ  LYS A 168     -21.744  41.937 110.321  1.00  5.020          H  
ATOM   2654  N   ALA A 169     -28.768  38.209 107.828  1.00  2.520          N  
ATOM   2655  CA  ALA A 169     -29.283  36.879 107.580  1.00  2.250          C  
ATOM   2656  C   ALA A 169     -30.352  36.820 106.497  1.00  1.690          C  
ATOM   2657  O   ALA A 169     -30.818  35.724 106.197  1.00  1.780          O  
ATOM   2658  CB  ALA A 169     -29.896  36.335 108.860  1.00  3.260          C  
ATOM   2659  H   ALA A 169     -29.143  38.736 108.600  1.00  3.020          H  
ATOM   2660  HA  ALA A 169     -28.450  36.253 107.263  1.00  2.700          H  
ATOM   2661 1HB  ALA A 169     -30.266  35.333 108.692  1.00  3.910          H  
ATOM   2662 2HB  ALA A 169     -29.147  36.321 109.648  1.00  3.910          H  
ATOM   2663 3HB  ALA A 169     -30.725  36.974 109.154  1.00  3.910          H  
ATOM   2664  N   LEU A 170     -30.814  37.972 105.993  1.00  1.420          N  
ATOM   2665  CA  LEU A 170     -31.867  38.036 104.979  1.00  1.180          C  
ATOM   2666  C   LEU A 170     -31.614  39.131 103.948  1.00  1.160          C  
ATOM   2667  O   LEU A 170     -32.460  40.022 103.803  1.00  1.340          O  
ATOM   2668  CB  LEU A 170     -33.226  38.316 105.639  1.00  1.750          C  
ATOM   2669  CG  LEU A 170     -33.771  37.267 106.604  1.00  1.750          C  
ATOM   2670  CD1 LEU A 170     -34.954  37.854 107.315  1.00  1.750          C  
ATOM   2671  CD2 LEU A 170     -34.183  35.996 105.838  1.00  1.750          C  
ATOM   2672  H   LEU A 170     -30.376  38.855 106.266  1.00  1.700          H  
ATOM   2673  HA  LEU A 170     -31.883  37.085 104.451  1.00  1.420          H  
ATOM   2674 1HB  LEU A 170     -33.136  39.246 106.187  1.00  2.100          H  
ATOM   2675 2HB  LEU A 170     -33.968  38.460 104.861  1.00  2.100          H  
ATOM   2676  HG  LEU A 170     -33.020  37.020 107.345  1.00  2.100          H  
ATOM   2677 1HD1 LEU A 170     -35.355  37.127 108.018  1.00  2.100          H  
ATOM   2678 2HD1 LEU A 170     -34.652  38.750 107.858  1.00  2.100          H  
ATOM   2679 3HD1 LEU A 170     -35.726  38.116 106.584  1.00  2.100          H  
ATOM   2680 1HD2 LEU A 170     -34.573  35.286 106.549  1.00  2.100          H  
ATOM   2681 2HD2 LEU A 170     -34.951  36.236 105.103  1.00  2.100          H  
ATOM   2682 3HD2 LEU A 170     -33.325  35.564 105.333  1.00  2.100          H  
ATOM   2683  N   THR A 171     -30.463  39.151 103.277  1.00  1.100          N  
ATOM   2684  CA  THR A 171     -30.223  40.323 102.415  1.00  1.150          C  
ATOM   2685  C   THR A 171     -29.602  40.122 101.039  1.00  0.920          C  
ATOM   2686  O   THR A 171     -29.191  39.027 100.660  1.00  0.820          O  
ATOM   2687  CB  THR A 171     -29.384  41.358 103.164  1.00  1.590          C  
ATOM   2688  OG1 THR A 171     -29.375  42.571 102.394  1.00  1.590          O  
ATOM   2689  CG2 THR A 171     -27.957  40.839 103.387  1.00  1.590          C  
ATOM   2690  H   THR A 171     -29.815  38.359 103.346  1.00  1.320          H  
ATOM   2691  HA  THR A 171     -31.186  40.791 102.232  1.00  1.380          H  
ATOM   2692  HB  THR A 171     -29.850  41.563 104.135  1.00  1.910          H  
ATOM   2693  HG1 THR A 171     -29.034  43.284 102.951  1.00  1.910          H  
ATOM   2694 1HG2 THR A 171     -27.381  41.589 103.924  1.00  1.910          H  
ATOM   2695 2HG2 THR A 171     -27.996  39.922 103.978  1.00  1.910          H  
ATOM   2696 3HG2 THR A 171     -27.474  40.632 102.430  1.00  1.910          H  
ATOM   2697  N   ASP A 172     -29.527  41.226 100.294  1.00  0.930          N  
ATOM   2698  CA  ASP A 172     -28.960  41.265  98.935  1.00  0.850          C  
ATOM   2699  C   ASP A 172     -27.486  40.871  98.911  1.00  0.830          C  
ATOM   2700  O   ASP A 172     -26.696  41.380  99.711  1.00  0.950          O  
ATOM   2701  CB  ASP A 172     -29.151  42.656  98.338  1.00  1.220          C  
ATOM   2702  CG  ASP A 172     -30.621  42.961  97.946  1.00  1.220          C  
ATOM   2703  OD1 ASP A 172     -31.417  42.055  97.914  1.00  1.220          O  
ATOM   2704  OD2 ASP A 172     -30.948  44.114  97.677  1.00  1.220          O  
ATOM   2705  H   ASP A 172     -29.867  42.084 100.726  1.00  1.120          H  
ATOM   2706  HA  ASP A 172     -29.498  40.555  98.313  1.00  1.020          H  
ATOM   2707 1HB  ASP A 172     -28.806  43.410  99.046  1.00  1.470          H  
ATOM   2708 2HB  ASP A 172     -28.542  42.727  97.458  1.00  1.470          H  
ATOM   2709  N   PHE A 173     -27.080  40.048  97.930  1.00  0.820          N  
ATOM   2710  CA  PHE A 173     -25.686  39.610  97.873  1.00  0.870          C  
ATOM   2711  C   PHE A 173     -24.731  40.621  97.223  1.00  1.010          C  
ATOM   2712  O   PHE A 173     -23.837  41.097  97.903  1.00  1.810          O  
ATOM   2713  CB  PHE A 173     -25.596  38.272  97.158  1.00  1.200          C  
ATOM   2714  CG  PHE A 173     -24.230  37.619  97.177  1.00  1.200          C  
ATOM   2715  CD1 PHE A 173     -23.746  37.044  98.346  1.00  1.200          C  
ATOM   2716  CD2 PHE A 173     -23.449  37.540  96.054  1.00  1.200          C  
ATOM   2717  CE1 PHE A 173     -22.520  36.432  98.371  1.00  1.200          C  
ATOM   2718  CE2 PHE A 173     -22.235  36.918  96.082  1.00  1.200          C  
ATOM   2719  CZ  PHE A 173     -21.769  36.363  97.247  1.00  1.200          C  
ATOM   2720  H   PHE A 173     -27.757  39.670  97.261  1.00  0.980          H  
ATOM   2721  HA  PHE A 173     -25.349  39.459  98.900  1.00  1.040          H  
ATOM   2722 1HB  PHE A 173     -26.322  37.578  97.579  1.00  1.440          H  
ATOM   2723 2HB  PHE A 173     -25.869  38.444  96.120  1.00  1.440          H  
ATOM   2724  HD1 PHE A 173     -24.347  37.085  99.256  1.00  1.440          H  
ATOM   2725  HD2 PHE A 173     -23.806  37.981  95.135  1.00  1.440          H  
ATOM   2726  HE1 PHE A 173     -22.152  35.994  99.293  1.00  1.440          H  
ATOM   2727  HE2 PHE A 173     -21.645  36.865  95.181  1.00  1.440          H  
ATOM   2728  HZ  PHE A 173     -20.798  35.866  97.276  1.00  1.440          H  
ATOM   2729  N   THR A 174     -24.899  40.980  95.934  1.00  1.030          N  
ATOM   2730  CA  THR A 174     -24.514  41.764  94.738  1.00  1.150          C  
ATOM   2731  C   THR A 174     -25.705  42.388  93.990  1.00  1.100          C  
ATOM   2732  O   THR A 174     -25.876  42.089  92.796  1.00  1.080          O  
ATOM   2733  CB  THR A 174     -23.698  40.978  93.684  1.00  1.560          C  
ATOM   2734  OG1 THR A 174     -24.425  39.841  93.244  1.00  1.560          O  
ATOM   2735  CG2 THR A 174     -22.363  40.560  94.257  1.00  1.560          C  
ATOM   2736  H   THR A 174     -24.097  41.505  96.259  1.00  1.240          H  
ATOM   2737  HA  THR A 174     -23.855  42.563  95.071  1.00  1.380          H  
ATOM   2738  HB  THR A 174     -23.510  41.621  92.823  1.00  1.870          H  
ATOM   2739  HG1 THR A 174     -25.212  40.168  92.759  1.00  1.870          H  
ATOM   2740 1HG2 THR A 174     -21.803  40.030  93.499  1.00  1.870          H  
ATOM   2741 2HG2 THR A 174     -21.816  41.439  94.552  1.00  1.870          H  
ATOM   2742 3HG2 THR A 174     -22.501  39.930  95.114  1.00  1.870          H  
ATOM   2743  N   PRO A 175     -26.507  43.272  94.631  1.00  1.300          N  
ATOM   2744  CA  PRO A 175     -27.753  43.827  94.111  1.00  1.450          C  
ATOM   2745  C   PRO A 175     -27.611  44.605  92.791  1.00  1.440          C  
ATOM   2746  O   PRO A 175     -28.580  44.703  92.030  1.00  1.490          O  
ATOM   2747  CB  PRO A 175     -28.194  44.771  95.238  1.00  2.170          C  
ATOM   2748  CG  PRO A 175     -26.946  45.060  96.041  1.00  2.170          C  
ATOM   2749  CD  PRO A 175     -26.115  43.803  95.945  1.00  2.170          C  
ATOM   2750  HA  PRO A 175     -28.474  43.015  94.032  1.00  1.740          H  
ATOM   2751 1HB  PRO A 175     -28.619  45.687  94.801  1.00  2.610          H  
ATOM   2752 2HB  PRO A 175     -29.001  44.313  95.819  1.00  2.610          H  
ATOM   2753 1HG  PRO A 175     -26.427  45.948  95.645  1.00  2.610          H  
ATOM   2754 2HG  PRO A 175     -27.223  45.300  97.081  1.00  2.610          H  
ATOM   2755 1HD  PRO A 175     -25.072  44.100  95.964  1.00  2.610          H  
ATOM   2756 2HD  PRO A 175     -26.364  43.107  96.757  1.00  2.610          H  
ATOM   2757  N   THR A 176     -26.409  45.105  92.500  1.00  1.520          N  
ATOM   2758  CA  THR A 176     -26.098  45.845  91.283  1.00  1.650          C  
ATOM   2759  C   THR A 176     -26.739  45.283  90.014  1.00  1.330          C  
ATOM   2760  O   THR A 176     -27.227  46.047  89.179  1.00  1.370          O  
ATOM   2761  CB  THR A 176     -24.566  45.914  91.079  1.00  2.260          C  
ATOM   2762  OG1 THR A 176     -23.966  46.580  92.200  1.00  2.260          O  
ATOM   2763  CG2 THR A 176     -24.225  46.687  89.803  1.00  2.260          C  
ATOM   2764  H   THR A 176     -25.643  45.033  93.155  1.00  1.820          H  
ATOM   2765  HA  THR A 176     -26.465  46.862  91.412  1.00  1.980          H  
ATOM   2766  HB  THR A 176     -24.161  44.902  91.005  1.00  2.710          H  
ATOM   2767  HG1 THR A 176     -23.003  46.521  92.123  1.00  2.710          H  
ATOM   2768 1HG2 THR A 176     -23.141  46.725  89.688  1.00  2.710          H  
ATOM   2769 2HG2 THR A 176     -24.653  46.195  88.929  1.00  2.710          H  
ATOM   2770 3HG2 THR A 176     -24.620  47.698  89.874  1.00  2.710          H  
ATOM   2771  N   SER A 177     -26.669  43.957  89.831  1.00  1.150          N  
ATOM   2772  CA  SER A 177     -27.161  43.341  88.588  1.00  1.090          C  
ATOM   2773  C   SER A 177     -28.160  42.227  88.861  1.00  1.040          C  
ATOM   2774  O   SER A 177     -28.304  41.292  88.060  1.00  1.240          O  
ATOM   2775  CB  SER A 177     -25.994  42.819  87.765  1.00  1.550          C  
ATOM   2776  OG  SER A 177     -25.142  43.862  87.365  1.00  1.550          O  
ATOM   2777  H   SER A 177     -26.286  43.368  90.580  1.00  1.380          H  
ATOM   2778  HA  SER A 177     -27.671  44.109  88.007  1.00  1.310          H  
ATOM   2779 1HB  SER A 177     -25.427  42.110  88.362  1.00  1.860          H  
ATOM   2780 2HB  SER A 177     -26.368  42.291  86.888  1.00  1.860          H  
ATOM   2781  HG  SER A 177     -24.419  43.447  86.887  1.00  1.860          H  
ATOM   2782  N   SER A 178     -28.879  42.380  89.966  1.00  1.100          N  
ATOM   2783  CA  SER A 178     -29.804  41.411  90.533  1.00  1.350          C  
ATOM   2784  C   SER A 178     -30.965  40.933  89.670  1.00  1.370          C  
ATOM   2785  O   SER A 178     -31.448  39.815  89.872  1.00  2.090          O  
ATOM   2786  CB  SER A 178     -30.367  42.066  91.752  1.00  1.790          C  
ATOM   2787  OG  SER A 178     -31.182  43.151  91.403  1.00  1.790          O  
ATOM   2788  H   SER A 178     -28.736  43.238  90.515  1.00  1.320          H  
ATOM   2789  HA  SER A 178     -29.221  40.539  90.828  1.00  1.620          H  
ATOM   2790 1HB  SER A 178     -30.892  41.390  92.334  1.00  2.150          H  
ATOM   2791 2HB  SER A 178     -29.563  42.407  92.327  1.00  2.150          H  
ATOM   2792  HG  SER A 178     -31.327  43.650  92.211  1.00  2.150          H  
ATOM   2793  N   HIS A 179     -31.363  41.709  88.668  1.00  1.050          N  
ATOM   2794  CA  HIS A 179     -32.469  41.334  87.801  1.00  1.020          C  
ATOM   2795  C   HIS A 179     -32.218  40.070  86.984  1.00  1.050          C  
ATOM   2796  O   HIS A 179     -33.167  39.441  86.506  1.00  1.170          O  
ATOM   2797  CB  HIS A 179     -32.750  42.479  86.836  1.00  1.440          C  
ATOM   2798  CG  HIS A 179     -31.552  42.779  86.007  1.00  1.440          C  
ATOM   2799  ND1 HIS A 179     -30.501  43.532  86.487  1.00  1.440          N  
ATOM   2800  CD2 HIS A 179     -31.204  42.403  84.754  1.00  1.440          C  
ATOM   2801  CE1 HIS A 179     -29.556  43.605  85.562  1.00  1.440          C  
ATOM   2802  NE2 HIS A 179     -29.961  42.932  84.501  1.00  1.440          N  
ATOM   2803  H   HIS A 179     -30.923  42.613  88.517  1.00  1.260          H  
ATOM   2804  HA  HIS A 179     -33.353  41.165  88.415  1.00  1.220          H  
ATOM   2805 1HB  HIS A 179     -33.577  42.215  86.177  1.00  1.730          H  
ATOM   2806 2HB  HIS A 179     -33.028  43.372  87.392  1.00  1.730          H  
ATOM   2807  HD2 HIS A 179     -31.795  41.784  84.077  1.00  1.730          H  
ATOM   2808  HE1 HIS A 179     -28.608  44.130  85.659  1.00  1.730          H  
ATOM   2809  HE2 HIS A 179     -29.440  42.814  83.640  1.00  1.730          H  
ATOM   2810  N   GLU A 180     -30.952  39.719  86.776  1.00  1.150          N  
ATOM   2811  CA  GLU A 180     -30.627  38.530  86.004  1.00  1.230          C  
ATOM   2812  C   GLU A 180     -30.534  37.337  86.941  1.00  1.110          C  
ATOM   2813  O   GLU A 180     -30.300  37.507  88.126  1.00  1.060          O  
ATOM   2814  CB  GLU A 180     -29.343  38.743  85.189  1.00  1.690          C  
ATOM   2815  CG  GLU A 180     -28.972  37.585  84.253  1.00  1.690          C  
ATOM   2816  CD  GLU A 180     -30.060  37.247  83.275  1.00  1.690          C  
ATOM   2817  OE1 GLU A 180     -30.079  37.775  82.197  1.00  1.690          O  
ATOM   2818  OE2 GLU A 180     -30.908  36.451  83.653  1.00  1.690          O  
ATOM   2819  H   GLU A 180     -30.201  40.279  87.198  1.00  1.380          H  
ATOM   2820  HA  GLU A 180     -31.439  38.339  85.301  1.00  1.480          H  
ATOM   2821 1HB  GLU A 180     -29.440  39.648  84.589  1.00  2.030          H  
ATOM   2822 2HB  GLU A 180     -28.506  38.898  85.877  1.00  2.030          H  
ATOM   2823 1HG  GLU A 180     -28.098  37.891  83.681  1.00  2.030          H  
ATOM   2824 2HG  GLU A 180     -28.691  36.708  84.823  1.00  2.030          H  
ATOM   2825  N   TYR A 181     -30.719  36.126  86.430  1.00  1.180          N  
ATOM   2826  CA  TYR A 181     -30.548  34.957  87.291  1.00  1.110          C  
ATOM   2827  C   TYR A 181     -29.076  34.712  87.554  1.00  1.050          C  
ATOM   2828  O   TYR A 181     -28.258  34.814  86.642  1.00  1.140          O  
ATOM   2829  CB  TYR A 181     -31.189  33.714  86.676  1.00  1.580          C  
ATOM   2830  CG  TYR A 181     -32.674  33.696  86.786  1.00  1.580          C  
ATOM   2831  CD1 TYR A 181     -33.460  34.292  85.823  1.00  1.580          C  
ATOM   2832  CD2 TYR A 181     -33.257  33.053  87.860  1.00  1.580          C  
ATOM   2833  CE1 TYR A 181     -34.837  34.258  85.948  1.00  1.580          C  
ATOM   2834  CE2 TYR A 181     -34.625  33.016  87.988  1.00  1.580          C  
ATOM   2835  CZ  TYR A 181     -35.417  33.615  87.041  1.00  1.580          C  
ATOM   2836  OH  TYR A 181     -36.786  33.585  87.171  1.00  1.580          O  
ATOM   2837  H   TYR A 181     -30.943  36.051  85.434  1.00  1.420          H  
ATOM   2838  HA  TYR A 181     -31.029  35.155  88.245  1.00  1.330          H  
ATOM   2839 1HB  TYR A 181     -30.923  33.654  85.619  1.00  1.900          H  
ATOM   2840 2HB  TYR A 181     -30.795  32.823  87.166  1.00  1.900          H  
ATOM   2841  HD1 TYR A 181     -32.999  34.796  84.969  1.00  1.900          H  
ATOM   2842  HD2 TYR A 181     -32.629  32.577  88.612  1.00  1.900          H  
ATOM   2843  HE1 TYR A 181     -35.462  34.734  85.194  1.00  1.900          H  
ATOM   2844  HE2 TYR A 181     -35.074  32.512  88.837  1.00  1.900          H  
ATOM   2845  HH  TYR A 181     -37.191  33.973  86.390  1.00  1.900          H  
ATOM   2846  N   PHE A 182     -28.770  34.378  88.812  1.00  0.980          N  
ATOM   2847  CA  PHE A 182     -27.443  34.037  89.328  1.00  0.990          C  
ATOM   2848  C   PHE A 182     -27.495  32.797  90.197  1.00  0.940          C  
ATOM   2849  O   PHE A 182     -27.813  32.909  91.376  1.00  1.200          O  
ATOM   2850  CB  PHE A 182     -26.942  35.111  90.280  1.00  1.380          C  
ATOM   2851  CG  PHE A 182     -26.698  36.423  89.792  1.00  1.380          C  
ATOM   2852  CD1 PHE A 182     -27.729  37.264  89.625  1.00  1.380          C  
ATOM   2853  CD2 PHE A 182     -25.421  36.874  89.575  1.00  1.380          C  
ATOM   2854  CE1 PHE A 182     -27.547  38.517  89.218  1.00  1.380          C  
ATOM   2855  CE2 PHE A 182     -25.224  38.166  89.176  1.00  1.380          C  
ATOM   2856  CZ  PHE A 182     -26.296  38.983  88.989  1.00  1.380          C  
ATOM   2857  H   PHE A 182     -29.535  34.344  89.468  1.00  1.180          H  
ATOM   2858  HA  PHE A 182     -26.757  33.873  88.495  1.00  1.190          H  
ATOM   2859 1HB  PHE A 182     -27.686  35.215  91.041  1.00  1.660          H  
ATOM   2860 2HB  PHE A 182     -26.062  34.774  90.757  1.00  1.660          H  
ATOM   2861  HD1 PHE A 182     -28.730  36.914  89.813  1.00  1.660          H  
ATOM   2862  HD2 PHE A 182     -24.572  36.204  89.730  1.00  1.660          H  
ATOM   2863  HE1 PHE A 182     -28.417  39.148  89.072  1.00  1.660          H  
ATOM   2864  HE2 PHE A 182     -24.222  38.543  89.000  1.00  1.660          H  
ATOM   2865  HZ  PHE A 182     -26.154  39.995  88.662  1.00  1.660          H  
ATOM   2866  N   THR A 183     -27.130  31.639  89.702  1.00  0.700          N  
ATOM   2867  CA  THR A 183     -27.233  30.466  90.571  1.00  0.720          C  
ATOM   2868  C   THR A 183     -25.803  29.913  90.841  1.00  0.580          C  
ATOM   2869  O   THR A 183     -25.196  29.334  89.928  1.00  0.540          O  
ATOM   2870  CB  THR A 183     -28.196  29.437  89.974  1.00  1.000          C  
ATOM   2871  OG1 THR A 183     -27.754  29.055  88.690  1.00  1.000          O  
ATOM   2872  CG2 THR A 183     -29.579  30.087  89.840  1.00  1.000          C  
ATOM   2873  H   THR A 183     -26.864  31.560  88.711  1.00  0.840          H  
ATOM   2874  HA  THR A 183     -27.714  30.767  91.487  1.00  0.860          H  
ATOM   2875  HB  THR A 183     -28.281  28.591  90.616  1.00  1.200          H  
ATOM   2876  HG1 THR A 183     -26.923  28.573  88.792  1.00  1.200          H  
ATOM   2877 1HG2 THR A 183     -30.273  29.367  89.416  1.00  1.200          H  
ATOM   2878 2HG2 THR A 183     -29.928  30.396  90.824  1.00  1.200          H  
ATOM   2879 3HG2 THR A 183     -29.524  30.955  89.187  1.00  1.200          H  
ATOM   2880  N   PRO A 184     -25.225  30.178  92.059  1.00  0.570          N  
ATOM   2881  CA  PRO A 184     -23.832  29.967  92.483  1.00  0.500          C  
ATOM   2882  C   PRO A 184     -23.326  28.559  92.777  1.00  0.420          C  
ATOM   2883  O   PRO A 184     -24.047  27.701  93.268  1.00  0.450          O  
ATOM   2884  CB  PRO A 184     -23.787  30.713  93.822  1.00  0.750          C  
ATOM   2885  CG  PRO A 184     -25.180  30.644  94.348  1.00  0.750          C  
ATOM   2886  CD  PRO A 184     -26.077  30.693  93.158  1.00  0.750          C  
ATOM   2887  HA  PRO A 184     -23.170  30.464  91.777  1.00  0.600          H  
ATOM   2888 1HB  PRO A 184     -23.067  30.219  94.485  1.00  0.900          H  
ATOM   2889 2HB  PRO A 184     -23.418  31.709  93.685  1.00  0.900          H  
ATOM   2890 1HG  PRO A 184     -25.325  29.718  94.938  1.00  0.900          H  
ATOM   2891 2HG  PRO A 184     -25.380  31.475  95.011  1.00  0.900          H  
ATOM   2892 1HD  PRO A 184     -26.927  30.009  93.356  1.00  0.900          H  
ATOM   2893 2HD  PRO A 184     -26.388  31.734  92.990  1.00  0.900          H  
ATOM   2894  N   ILE A 185     -22.017  28.440  92.582  1.00  0.390          N  
ATOM   2895  CA  ILE A 185     -21.130  27.335  92.914  1.00  0.380          C  
ATOM   2896  C   ILE A 185     -20.042  27.914  93.821  1.00  0.410          C  
ATOM   2897  O   ILE A 185     -19.424  28.911  93.442  1.00  0.500          O  
ATOM   2898  CB  ILE A 185     -20.429  26.852  91.630  1.00  0.540          C  
ATOM   2899  CG1 ILE A 185     -21.468  26.408  90.601  1.00  0.540          C  
ATOM   2900  CG2 ILE A 185     -19.390  25.745  91.922  1.00  0.540          C  
ATOM   2901  CD1 ILE A 185     -20.935  26.231  89.208  1.00  0.540          C  
ATOM   2902  H   ILE A 185     -21.585  29.210  92.083  1.00  0.470          H  
ATOM   2903  HA  ILE A 185     -21.678  26.542  93.424  1.00  0.460          H  
ATOM   2904  HB  ILE A 185     -19.932  27.683  91.218  1.00  0.640          H  
ATOM   2905 1HG1 ILE A 185     -21.908  25.464  90.926  1.00  0.640          H  
ATOM   2906 2HG1 ILE A 185     -22.249  27.159  90.543  1.00  0.640          H  
ATOM   2907 1HG2 ILE A 185     -18.887  25.467  91.010  1.00  0.640          H  
ATOM   2908 2HG2 ILE A 185     -18.643  26.112  92.629  1.00  0.640          H  
ATOM   2909 3HG2 ILE A 185     -19.893  24.874  92.345  1.00  0.640          H  
ATOM   2910 1HD1 ILE A 185     -21.759  25.935  88.573  1.00  0.640          H  
ATOM   2911 2HD1 ILE A 185     -20.528  27.168  88.852  1.00  0.640          H  
ATOM   2912 3HD1 ILE A 185     -20.174  25.478  89.182  1.00  0.640          H  
ATOM   2913  N   MET A 186     -19.782  27.352  95.002  1.00  0.450          N  
ATOM   2914  CA  MET A 186     -18.696  27.952  95.789  1.00  0.510          C  
ATOM   2915  C   MET A 186     -17.418  27.131  95.756  1.00  0.520          C  
ATOM   2916  O   MET A 186     -17.413  25.944  96.090  1.00  0.560          O  
ATOM   2917  CB  MET A 186     -19.086  28.181  97.247  1.00  0.690          C  
ATOM   2918  CG  MET A 186     -17.921  28.768  98.086  1.00  0.690          C  
ATOM   2919  SD  MET A 186     -18.356  29.155  99.761  1.00  0.690          S  
ATOM   2920  CE  MET A 186     -16.781  29.687 100.387  1.00  0.690          C  
ATOM   2921  H   MET A 186     -20.290  26.540  95.322  1.00  0.540          H  
ATOM   2922  HA  MET A 186     -18.448  28.925  95.367  1.00  0.610          H  
ATOM   2923 1HB  MET A 186     -19.914  28.872  97.299  1.00  0.830          H  
ATOM   2924 2HB  MET A 186     -19.396  27.241  97.710  1.00  0.830          H  
ATOM   2925 1HG  MET A 186     -17.106  28.050  98.127  1.00  0.830          H  
ATOM   2926 2HG  MET A 186     -17.545  29.676  97.605  1.00  0.830          H  
ATOM   2927 1HE  MET A 186     -16.875  29.973 101.431  1.00  0.830          H  
ATOM   2928 2HE  MET A 186     -16.065  28.883 100.300  1.00  0.830          H  
ATOM   2929 3HE  MET A 186     -16.440  30.517  99.816  1.00  0.830          H  
ATOM   2930  N   ASP A 187     -16.323  27.789  95.381  1.00  0.570          N  
ATOM   2931  CA  ASP A 187     -15.003  27.193  95.383  1.00  0.640          C  
ATOM   2932  C   ASP A 187     -14.352  27.531  96.714  1.00  0.670          C  
ATOM   2933  O   ASP A 187     -13.883  28.659  96.937  1.00  0.660          O  
ATOM   2934  CB  ASP A 187     -14.150  27.675  94.210  1.00  0.870          C  
ATOM   2935  CG  ASP A 187     -12.767  27.004  94.164  1.00  0.870          C  
ATOM   2936  OD1 ASP A 187     -12.316  26.503  95.200  1.00  0.870          O  
ATOM   2937  OD2 ASP A 187     -12.140  27.008  93.127  1.00  0.870          O  
ATOM   2938  H   ASP A 187     -16.391  28.769  95.093  1.00  0.680          H  
ATOM   2939  HA  ASP A 187     -15.103  26.108  95.309  1.00  0.770          H  
ATOM   2940 1HB  ASP A 187     -14.678  27.485  93.272  1.00  1.040          H  
ATOM   2941 2HB  ASP A 187     -14.013  28.743  94.295  1.00  1.040          H  
ATOM   2942  N   GLU A 188     -14.323  26.546  97.607  1.00  0.760          N  
ATOM   2943  CA  GLU A 188     -13.840  26.715  98.971  1.00  0.840          C  
ATOM   2944  C   GLU A 188     -12.321  26.646  99.080  1.00  0.930          C  
ATOM   2945  O   GLU A 188     -11.773  26.794 100.174  1.00  1.200          O  
ATOM   2946  CB  GLU A 188     -14.440  25.637  99.871  1.00  1.140          C  
ATOM   2947  CG  GLU A 188     -15.936  25.716 100.082  1.00  1.140          C  
ATOM   2948  CD  GLU A 188     -16.435  24.573 100.887  1.00  1.140          C  
ATOM   2949  OE1 GLU A 188     -15.684  23.645 101.077  1.00  1.140          O  
ATOM   2950  OE2 GLU A 188     -17.543  24.620 101.358  1.00  1.140          O  
ATOM   2951  H   GLU A 188     -14.698  25.647  97.332  1.00  0.910          H  
ATOM   2952  HA  GLU A 188     -14.160  27.693  99.327  1.00  1.010          H  
ATOM   2953 1HB  GLU A 188     -14.215  24.659  99.447  1.00  1.370          H  
ATOM   2954 2HB  GLU A 188     -13.968  25.683 100.853  1.00  1.370          H  
ATOM   2955 1HG  GLU A 188     -16.176  26.629 100.604  1.00  1.370          H  
ATOM   2956 2HG  GLU A 188     -16.444  25.735  99.116  1.00  1.370          H  
ATOM   2957  N   GLU A 189     -11.646  26.377  97.961  1.00  0.880          N  
ATOM   2958  CA  GLU A 189     -10.193  26.273  97.958  1.00  0.950          C  
ATOM   2959  C   GLU A 189      -9.554  27.535  97.397  1.00  0.920          C  
ATOM   2960  O   GLU A 189      -8.561  28.030  97.931  1.00  0.970          O  
ATOM   2961  CB  GLU A 189      -9.745  25.059  97.136  1.00  1.300          C  
ATOM   2962  CG  GLU A 189     -10.158  23.710  97.714  1.00  1.300          C  
ATOM   2963  CD  GLU A 189      -9.391  23.357  98.955  1.00  1.300          C  
ATOM   2964  OE1 GLU A 189      -8.185  23.393  98.912  1.00  1.300          O  
ATOM   2965  OE2 GLU A 189     -10.013  23.072  99.959  1.00  1.300          O  
ATOM   2966  H   GLU A 189     -12.150  26.283  97.070  1.00  1.060          H  
ATOM   2967  HA  GLU A 189      -9.849  26.144  98.984  1.00  1.140          H  
ATOM   2968 1HB  GLU A 189     -10.164  25.133  96.130  1.00  1.560          H  
ATOM   2969 2HB  GLU A 189      -8.660  25.070  97.037  1.00  1.560          H  
ATOM   2970 1HG  GLU A 189     -11.221  23.733  97.952  1.00  1.560          H  
ATOM   2971 2HG  GLU A 189      -9.998  22.940  96.959  1.00  1.560          H  
ATOM   2972  N   ASN A 190     -10.144  28.079  96.331  1.00  0.880          N  
ATOM   2973  CA  ASN A 190      -9.571  29.245  95.663  1.00  0.950          C  
ATOM   2974  C   ASN A 190     -10.304  30.564  95.915  1.00  0.960          C  
ATOM   2975  O   ASN A 190     -10.041  31.541  95.216  1.00  1.060          O  
ATOM   2976  CB  ASN A 190      -9.508  29.001  94.172  1.00  1.300          C  
ATOM   2977  CG  ASN A 190      -8.579  27.892  93.803  1.00  1.300          C  
ATOM   2978  OD1 ASN A 190      -7.351  27.991  93.950  1.00  1.300          O  
ATOM   2979  ND2 ASN A 190      -9.150  26.817  93.315  1.00  1.300          N  
ATOM   2980  H   ASN A 190     -10.967  27.606  95.933  1.00  1.060          H  
ATOM   2981  HA  ASN A 190      -8.553  29.376  96.032  1.00  1.140          H  
ATOM   2982 1HB  ASN A 190     -10.501  28.780  93.795  1.00  1.560          H  
ATOM   2983 2HB  ASN A 190      -9.170  29.902  93.678  1.00  1.560          H  
ATOM   2984 1HD2 ASN A 190      -8.597  26.033  93.048  1.00  1.560          H  
ATOM   2985 2HD2 ASN A 190     -10.176  26.786  93.218  1.00  1.560          H  
ATOM   2986  N   ASP A 191     -11.194  30.614  96.907  1.00  0.910          N  
ATOM   2987  CA  ASP A 191     -11.957  31.837  97.201  1.00  0.940          C  
ATOM   2988  C   ASP A 191     -12.704  32.418  95.997  1.00  0.910          C  
ATOM   2989  O   ASP A 191     -12.583  33.618  95.707  1.00  1.000          O  
ATOM   2990  CB  ASP A 191     -11.058  32.919  97.825  1.00  1.300          C  
ATOM   2991  CG  ASP A 191     -10.608  32.579  99.231  1.00  1.300          C  
ATOM   2992  OD1 ASP A 191     -11.454  32.152 100.006  1.00  1.300          O  
ATOM   2993  OD2 ASP A 191      -9.464  32.774  99.553  1.00  1.300          O  
ATOM   2994  H   ASP A 191     -11.334  29.783  97.470  1.00  1.090          H  
ATOM   2995  HA  ASP A 191     -12.711  31.572  97.943  1.00  1.130          H  
ATOM   2996 1HB  ASP A 191     -10.174  33.067  97.204  1.00  1.560          H  
ATOM   2997 2HB  ASP A 191     -11.591  33.867  97.853  1.00  1.560          H  
ATOM   2998  N   LYS A 192     -13.461  31.576  95.285  1.00  0.820          N  
ATOM   2999  CA  LYS A 192     -14.212  32.025  94.097  1.00  0.810          C  
ATOM   3000  C   LYS A 192     -15.676  31.579  94.064  1.00  0.660          C  
ATOM   3001  O   LYS A 192     -16.042  30.520  94.582  1.00  0.610          O  
ATOM   3002  CB  LYS A 192     -13.526  31.525  92.814  1.00  1.140          C  
ATOM   3003  CG  LYS A 192     -12.145  32.097  92.583  1.00  1.140          C  
ATOM   3004  CD  LYS A 192     -11.464  31.504  91.357  1.00  1.140          C  
ATOM   3005  CE  LYS A 192      -9.991  31.943  91.278  1.00  1.140          C  
ATOM   3006  NZ  LYS A 192      -9.816  33.387  90.974  1.00  1.140          N  
ATOM   3007  H   LYS A 192     -13.523  30.607  95.621  1.00  0.980          H  
ATOM   3008  HA  LYS A 192     -14.213  33.113  94.082  1.00  0.970          H  
ATOM   3009 1HB  LYS A 192     -13.438  30.444  92.840  1.00  1.370          H  
ATOM   3010 2HB  LYS A 192     -14.146  31.785  91.953  1.00  1.370          H  
ATOM   3011 1HG  LYS A 192     -12.230  33.175  92.470  1.00  1.370          H  
ATOM   3012 2HG  LYS A 192     -11.543  31.898  93.435  1.00  1.370          H  
ATOM   3013 1HD  LYS A 192     -11.494  30.412  91.422  1.00  1.370          H  
ATOM   3014 2HD  LYS A 192     -11.981  31.815  90.459  1.00  1.370          H  
ATOM   3015 1HE  LYS A 192      -9.532  31.747  92.245  1.00  1.370          H  
ATOM   3016 2HE  LYS A 192      -9.479  31.357  90.517  1.00  1.370          H  
ATOM   3017 1HZ  LYS A 192      -8.829  33.605  90.965  1.00  1.370          H  
ATOM   3018 2HZ  LYS A 192     -10.197  33.672  90.067  1.00  1.370          H  
ATOM   3019 3HZ  LYS A 192     -10.261  33.941  91.687  1.00  1.370          H  
ATOM   3020  N   LEU A 193     -16.521  32.386  93.426  1.00  0.650          N  
ATOM   3021  CA  LEU A 193     -17.894  31.970  93.167  1.00  0.580          C  
ATOM   3022  C   LEU A 193     -18.095  31.846  91.681  1.00  0.560          C  
ATOM   3023  O   LEU A 193     -17.657  32.701  90.902  1.00  0.670          O  
ATOM   3024  CB  LEU A 193     -18.954  32.944  93.699  1.00  0.840          C  
ATOM   3025  CG  LEU A 193     -19.372  32.823  95.172  1.00  0.840          C  
ATOM   3026  CD1 LEU A 193     -18.386  33.480  96.031  1.00  0.840          C  
ATOM   3027  CD2 LEU A 193     -20.725  33.467  95.339  1.00  0.840          C  
ATOM   3028  H   LEU A 193     -16.191  33.281  93.048  1.00  0.780          H  
ATOM   3029  HA  LEU A 193     -18.063  30.993  93.613  1.00  0.700          H  
ATOM   3030 1HB  LEU A 193     -18.593  33.960  93.533  1.00  1.010          H  
ATOM   3031 2HB  LEU A 193     -19.851  32.799  93.099  1.00  1.010          H  
ATOM   3032  HG  LEU A 193     -19.424  31.768  95.457  1.00  1.010          H  
ATOM   3033 1HD1 LEU A 193     -18.688  33.401  97.048  1.00  1.010          H  
ATOM   3034 2HD1 LEU A 193     -17.422  33.015  95.908  1.00  1.010          H  
ATOM   3035 3HD1 LEU A 193     -18.338  34.507  95.755  1.00  1.010          H  
ATOM   3036 1HD2 LEU A 193     -21.054  33.416  96.358  1.00  1.010          H  
ATOM   3037 2HD2 LEU A 193     -20.652  34.501  95.052  1.00  1.010          H  
ATOM   3038 3HD2 LEU A 193     -21.443  32.956  94.707  1.00  1.010          H  
ATOM   3039  N   VAL A 194     -18.790  30.806  91.276  1.00  0.480          N  
ATOM   3040  CA  VAL A 194     -19.072  30.673  89.868  1.00  0.490          C  
ATOM   3041  C   VAL A 194     -20.576  30.639  89.720  1.00  0.460          C  
ATOM   3042  O   VAL A 194     -21.264  29.907  90.421  1.00  0.430          O  
ATOM   3043  CB  VAL A 194     -18.404  29.427  89.259  1.00  0.680          C  
ATOM   3044  CG1 VAL A 194     -18.720  29.384  87.774  1.00  0.680          C  
ATOM   3045  CG2 VAL A 194     -16.912  29.453  89.571  1.00  0.680          C  
ATOM   3046  H   VAL A 194     -19.111  30.114  91.961  1.00  0.580          H  
ATOM   3047  HA  VAL A 194     -18.700  31.545  89.343  1.00  0.590          H  
ATOM   3048  HB  VAL A 194     -18.816  28.554  89.671  1.00  0.820          H  
ATOM   3049 1HG1 VAL A 194     -18.289  28.517  87.330  1.00  0.820          H  
ATOM   3050 2HG1 VAL A 194     -19.793  29.353  87.630  1.00  0.820          H  
ATOM   3051 3HG1 VAL A 194     -18.320  30.269  87.290  1.00  0.820          H  
ATOM   3052 1HG2 VAL A 194     -16.428  28.590  89.150  1.00  0.820          H  
ATOM   3053 2HG2 VAL A 194     -16.486  30.341  89.167  1.00  0.820          H  
ATOM   3054 3HG2 VAL A 194     -16.763  29.449  90.650  1.00  0.820          H  
ATOM   3055  N   PHE A 195     -21.111  31.475  88.857  1.00  0.510          N  
ATOM   3056  CA  PHE A 195     -22.555  31.501  88.730  1.00  0.520          C  
ATOM   3057  C   PHE A 195     -23.043  31.122  87.367  1.00  0.550          C  
ATOM   3058  O   PHE A 195     -22.473  31.534  86.352  1.00  0.600          O  
ATOM   3059  CB  PHE A 195     -23.070  32.918  88.949  1.00  0.720          C  
ATOM   3060  CG  PHE A 195     -22.847  33.508  90.272  1.00  0.720          C  
ATOM   3061  CD1 PHE A 195     -21.667  34.199  90.554  1.00  0.720          C  
ATOM   3062  CD2 PHE A 195     -23.805  33.425  91.224  1.00  0.720          C  
ATOM   3063  CE1 PHE A 195     -21.485  34.786  91.778  1.00  0.720          C  
ATOM   3064  CE2 PHE A 195     -23.632  34.010  92.426  1.00  0.720          C  
ATOM   3065  CZ  PHE A 195     -22.479  34.696  92.711  1.00  0.720          C  
ATOM   3066  H   PHE A 195     -20.498  32.073  88.297  1.00  0.610          H  
ATOM   3067  HA  PHE A 195     -22.997  30.815  89.450  1.00  0.620          H  
ATOM   3068 1HB  PHE A 195     -22.599  33.561  88.225  1.00  0.870          H  
ATOM   3069 2HB  PHE A 195     -24.145  32.942  88.743  1.00  0.870          H  
ATOM   3070  HD1 PHE A 195     -20.888  34.268  89.786  1.00  0.870          H  
ATOM   3071  HD2 PHE A 195     -24.725  32.888  91.011  1.00  0.870          H  
ATOM   3072  HE1 PHE A 195     -20.559  35.321  92.005  1.00  0.870          H  
ATOM   3073  HE2 PHE A 195     -24.418  33.933  93.172  1.00  0.870          H  
ATOM   3074  HZ  PHE A 195     -22.362  35.160  93.682  1.00  0.870          H  
ATOM   3075  N   ARG A 196     -24.168  30.420  87.343  1.00  0.550          N  
ATOM   3076  CA  ARG A 196     -24.840  30.215  86.080  1.00  0.600          C  
ATOM   3077  C   ARG A 196     -25.783  31.385  85.912  1.00  0.620          C  
ATOM   3078  O   ARG A 196     -26.549  31.732  86.820  1.00  0.590          O  
ATOM   3079  CB  ARG A 196     -25.602  28.896  85.998  1.00  0.820          C  
ATOM   3080  CG  ARG A 196     -26.267  28.596  84.619  1.00  0.820          C  
ATOM   3081  CD  ARG A 196     -26.915  27.254  84.599  1.00  0.820          C  
ATOM   3082  NE  ARG A 196     -28.105  27.226  85.450  1.00  0.820          N  
ATOM   3083  CZ  ARG A 196     -28.718  26.117  85.940  1.00  0.820          C  
ATOM   3084  NH1 ARG A 196     -28.260  24.911  85.681  1.00  0.820          N  
ATOM   3085  NH2 ARG A 196     -29.790  26.257  86.691  1.00  0.820          N  
ATOM   3086  H   ARG A 196     -24.531  30.032  88.219  1.00  0.660          H  
ATOM   3087  HA  ARG A 196     -24.116  30.249  85.278  1.00  0.720          H  
ATOM   3088 1HB  ARG A 196     -24.927  28.073  86.226  1.00  0.980          H  
ATOM   3089 2HB  ARG A 196     -26.378  28.888  86.729  1.00  0.980          H  
ATOM   3090 1HG  ARG A 196     -27.045  29.338  84.428  1.00  0.980          H  
ATOM   3091 2HG  ARG A 196     -25.535  28.641  83.819  1.00  0.980          H  
ATOM   3092 1HD  ARG A 196     -27.212  27.009  83.578  1.00  0.980          H  
ATOM   3093 2HD  ARG A 196     -26.216  26.514  84.962  1.00  0.980          H  
ATOM   3094  HE  ARG A 196     -28.515  28.123  85.692  1.00  0.980          H  
ATOM   3095 1HH1 ARG A 196     -27.448  24.791  85.103  1.00  0.980          H  
ATOM   3096 2HH1 ARG A 196     -28.737  24.099  86.060  1.00  0.980          H  
ATOM   3097 1HH2 ARG A 196     -30.148  27.184  86.876  1.00  0.980          H  
ATOM   3098 2HH2 ARG A 196     -30.255  25.433  87.084  1.00  0.980          H  
ATOM   3099  N   TYR A 197     -25.704  32.005  84.760  1.00  0.710          N  
ATOM   3100  CA  TYR A 197     -26.518  33.136  84.415  1.00  0.770          C  
ATOM   3101  C   TYR A 197     -27.572  32.811  83.410  1.00  0.850          C  
ATOM   3102  O   TYR A 197     -27.395  31.949  82.527  1.00  0.920          O  
ATOM   3103  CB  TYR A 197     -25.680  34.275  83.876  1.00  1.050          C  
ATOM   3104  CG  TYR A 197     -24.925  35.081  84.856  1.00  1.050          C  
ATOM   3105  CD1 TYR A 197     -23.725  34.667  85.375  1.00  1.050          C  
ATOM   3106  CD2 TYR A 197     -25.434  36.317  85.188  1.00  1.050          C  
ATOM   3107  CE1 TYR A 197     -23.063  35.514  86.220  1.00  1.050          C  
ATOM   3108  CE2 TYR A 197     -24.755  37.141  86.013  1.00  1.050          C  
ATOM   3109  CZ  TYR A 197     -23.559  36.740  86.515  1.00  1.050          C  
ATOM   3110  OH  TYR A 197     -22.825  37.566  87.317  1.00  1.050          O  
ATOM   3111  H   TYR A 197     -25.014  31.691  84.088  1.00  0.850          H  
ATOM   3112  HA  TYR A 197     -27.012  33.468  85.312  1.00  0.920          H  
ATOM   3113 1HB  TYR A 197     -24.964  33.851  83.212  1.00  1.260          H  
ATOM   3114 2HB  TYR A 197     -26.311  34.944  83.287  1.00  1.260          H  
ATOM   3115  HD1 TYR A 197     -23.305  33.686  85.118  1.00  1.260          H  
ATOM   3116  HD2 TYR A 197     -26.374  36.638  84.768  1.00  1.260          H  
ATOM   3117  HE1 TYR A 197     -22.140  35.239  86.652  1.00  1.260          H  
ATOM   3118  HE2 TYR A 197     -25.155  38.125  86.252  1.00  1.260          H  
ATOM   3119  HH  TYR A 197     -21.881  37.341  87.208  1.00  1.260          H  
ATOM   3120  N   GLY A 198     -28.643  33.578  83.495  1.00  0.930          N  
ATOM   3121  CA  GLY A 198     -29.708  33.440  82.524  1.00  1.090          C  
ATOM   3122  C   GLY A 198     -29.070  33.511  81.142  1.00  1.130          C  
ATOM   3123  O   GLY A 198     -28.116  34.258  80.915  1.00  1.190          O  
ATOM   3124  H   GLY A 198     -28.684  34.244  84.280  1.00  1.120          H  
ATOM   3125 1HA  GLY A 198     -30.228  32.493  82.665  1.00  1.310          H  
ATOM   3126 2HA  GLY A 198     -30.432  34.245  82.648  1.00  1.310          H  
ATOM   3127  N   GLY A 199     -29.570  32.694  80.222  1.00  1.230          N  
ATOM   3128  CA  GLY A 199     -28.998  32.622  78.884  1.00  1.380          C  
ATOM   3129  C   GLY A 199     -27.977  31.482  78.741  1.00  1.390          C  
ATOM   3130  O   GLY A 199     -27.611  31.132  77.619  1.00  1.940          O  
ATOM   3131  H   GLY A 199     -30.358  32.109  80.455  1.00  1.480          H  
ATOM   3132 1HA  GLY A 199     -29.800  32.482  78.159  1.00  1.660          H  
ATOM   3133 2HA  GLY A 199     -28.518  33.570  78.644  1.00  1.660          H  
ATOM   3134  N   GLY A 200     -27.564  30.861  79.858  1.00  1.260          N  
ATOM   3135  CA  GLY A 200     -26.615  29.747  79.819  1.00  1.170          C  
ATOM   3136  C   GLY A 200     -25.148  30.152  79.982  1.00  0.990          C  
ATOM   3137  O   GLY A 200     -24.250  29.502  79.457  1.00  1.090          O  
ATOM   3138  H   GLY A 200     -27.872  31.207  80.771  1.00  1.510          H  
ATOM   3139 1HA  GLY A 200     -26.878  29.049  80.612  1.00  1.400          H  
ATOM   3140 2HA  GLY A 200     -26.737  29.205  78.883  1.00  1.400          H  
ATOM   3141  N   LEU A 201     -24.889  31.251  80.663  1.00  0.890          N  
ATOM   3142  CA  LEU A 201     -23.500  31.677  80.840  1.00  0.890          C  
ATOM   3143  C   LEU A 201     -22.901  31.276  82.172  1.00  0.820          C  
ATOM   3144  O   LEU A 201     -23.497  31.496  83.220  1.00  0.820          O  
ATOM   3145  CB  LEU A 201     -23.373  33.203  80.692  1.00  1.250          C  
ATOM   3146  CG  LEU A 201     -21.963  33.817  81.075  1.00  1.250          C  
ATOM   3147  CD1 LEU A 201     -20.902  33.364  80.075  1.00  1.250          C  
ATOM   3148  CD2 LEU A 201     -22.059  35.333  81.153  1.00  1.250          C  
ATOM   3149  H   LEU A 201     -25.669  31.740  81.107  1.00  1.070          H  
ATOM   3150  HA  LEU A 201     -22.906  31.213  80.059  1.00  1.070          H  
ATOM   3151 1HB  LEU A 201     -23.549  33.438  79.641  1.00  1.500          H  
ATOM   3152 2HB  LEU A 201     -24.138  33.686  81.257  1.00  1.500          H  
ATOM   3153  HG  LEU A 201     -21.663  33.457  82.058  1.00  1.500          H  
ATOM   3154 1HD1 LEU A 201     -19.965  33.781  80.383  1.00  1.500          H  
ATOM   3155 2HD1 LEU A 201     -20.820  32.292  80.060  1.00  1.500          H  
ATOM   3156 3HD1 LEU A 201     -21.156  33.719  79.079  1.00  1.500          H  
ATOM   3157 1HD2 LEU A 201     -21.086  35.746  81.441  1.00  1.500          H  
ATOM   3158 2HD2 LEU A 201     -22.350  35.733  80.183  1.00  1.500          H  
ATOM   3159 3HD2 LEU A 201     -22.805  35.609  81.902  1.00  1.500          H  
ATOM   3160  N   ILE A 202     -21.711  30.684  82.152  1.00  0.780          N  
ATOM   3161  CA  ILE A 202     -21.039  30.371  83.393  1.00  0.720          C  
ATOM   3162  C   ILE A 202     -19.945  31.406  83.620  1.00  0.750          C  
ATOM   3163  O   ILE A 202     -19.012  31.553  82.818  1.00  0.810          O  
ATOM   3164  CB  ILE A 202     -20.444  28.952  83.380  1.00  1.030          C  
ATOM   3165  CG1 ILE A 202     -21.524  27.918  82.984  1.00  1.030          C  
ATOM   3166  CG2 ILE A 202     -19.883  28.653  84.742  1.00  1.030          C  
ATOM   3167  CD1 ILE A 202     -22.728  27.884  83.871  1.00  1.030          C  
ATOM   3168  H   ILE A 202     -21.256  30.442  81.270  1.00  0.940          H  
ATOM   3169  HA  ILE A 202     -21.735  30.462  84.223  1.00  0.860          H  
ATOM   3170  HB  ILE A 202     -19.649  28.892  82.631  1.00  1.240          H  
ATOM   3171 1HG1 ILE A 202     -21.857  28.143  81.969  1.00  1.240          H  
ATOM   3172 2HG1 ILE A 202     -21.080  26.928  82.984  1.00  1.240          H  
ATOM   3173 1HG2 ILE A 202     -19.453  27.669  84.748  1.00  1.240          H  
ATOM   3174 2HG2 ILE A 202     -19.123  29.385  84.965  1.00  1.240          H  
ATOM   3175 3HG2 ILE A 202     -20.658  28.717  85.495  1.00  1.240          H  
ATOM   3176 1HD1 ILE A 202     -23.409  27.169  83.497  1.00  1.240          H  
ATOM   3177 2HD1 ILE A 202     -22.469  27.628  84.889  1.00  1.240          H  
ATOM   3178 3HD1 ILE A 202     -23.201  28.837  83.847  1.00  1.240          H  
ATOM   3179  N   GLN A 203     -20.058  32.142  84.714  1.00  0.730          N  
ATOM   3180  CA  GLN A 203     -19.115  33.220  84.990  1.00  0.800          C  
ATOM   3181  C   GLN A 203     -18.415  33.071  86.327  1.00  0.730          C  
ATOM   3182  O   GLN A 203     -19.051  32.819  87.355  1.00  0.660          O  
ATOM   3183  CB  GLN A 203     -19.835  34.543  85.000  1.00  1.090          C  
ATOM   3184  CG  GLN A 203     -18.967  35.758  85.177  1.00  1.090          C  
ATOM   3185  CD  GLN A 203     -19.781  36.990  85.273  1.00  1.090          C  
ATOM   3186  OE1 GLN A 203     -20.427  37.163  86.322  1.00  1.090          O  
ATOM   3187  NE2 GLN A 203     -19.815  37.831  84.239  1.00  1.090          N  
ATOM   3188  H   GLN A 203     -20.858  31.969  85.336  1.00  0.880          H  
ATOM   3189  HA  GLN A 203     -18.354  33.229  84.213  1.00  0.960          H  
ATOM   3190 1HB  GLN A 203     -20.432  34.657  84.094  1.00  1.310          H  
ATOM   3191 2HB  GLN A 203     -20.477  34.508  85.814  1.00  1.310          H  
ATOM   3192 1HG  GLN A 203     -18.391  35.685  86.095  1.00  1.310          H  
ATOM   3193 2HG  GLN A 203     -18.301  35.844  84.328  1.00  1.310          H  
ATOM   3194 1HE2 GLN A 203     -20.374  38.658  84.286  1.00  1.310          H  
ATOM   3195 2HE2 GLN A 203     -19.287  37.654  83.368  1.00  1.310          H  
ATOM   3196  N   VAL A 204     -17.108  33.269  86.307  1.00  0.770          N  
ATOM   3197  CA  VAL A 204     -16.277  33.162  87.496  1.00  0.730          C  
ATOM   3198  C   VAL A 204     -15.932  34.541  88.059  1.00  0.770          C  
ATOM   3199  O   VAL A 204     -15.310  35.357  87.356  1.00  0.850          O  
ATOM   3200  CB  VAL A 204     -14.955  32.443  87.143  1.00  1.040          C  
ATOM   3201  CG1 VAL A 204     -14.072  32.308  88.395  1.00  1.040          C  
ATOM   3202  CG2 VAL A 204     -15.251  31.093  86.467  1.00  1.040          C  
ATOM   3203  H   VAL A 204     -16.695  33.489  85.398  1.00  0.920          H  
ATOM   3204  HA  VAL A 204     -16.816  32.597  88.257  1.00  0.880          H  
ATOM   3205  HB  VAL A 204     -14.401  33.060  86.447  1.00  1.250          H  
ATOM   3206 1HG1 VAL A 204     -13.133  31.828  88.117  1.00  1.250          H  
ATOM   3207 2HG1 VAL A 204     -13.853  33.290  88.817  1.00  1.250          H  
ATOM   3208 3HG1 VAL A 204     -14.580  31.703  89.144  1.00  1.250          H  
ATOM   3209 1HG2 VAL A 204     -14.315  30.608  86.190  1.00  1.250          H  
ATOM   3210 2HG2 VAL A 204     -15.798  30.449  87.116  1.00  1.250          H  
ATOM   3211 3HG2 VAL A 204     -15.837  31.270  85.570  1.00  1.250          H  
ATOM   3212  N   ARG A 205     -16.293  34.770  89.339  1.00  0.740          N  
ATOM   3213  CA  ARG A 205     -16.027  36.034  90.040  1.00  0.790          C  
ATOM   3214  C   ARG A 205     -15.332  35.796  91.397  1.00  0.820          C  
ATOM   3215  O   ARG A 205     -15.640  34.839  92.115  1.00  0.810          O  
ATOM   3216  CB  ARG A 205     -17.321  36.811  90.312  1.00  1.090          C  
ATOM   3217  CG  ARG A 205     -18.079  37.291  89.087  1.00  1.090          C  
ATOM   3218  CD  ARG A 205     -19.177  38.337  89.376  1.00  1.090          C  
ATOM   3219  NE  ARG A 205     -20.345  37.811  90.132  1.00  1.090          N  
ATOM   3220  CZ  ARG A 205     -21.402  38.573  90.592  1.00  1.090          C  
ATOM   3221  NH1 ARG A 205     -21.456  39.882  90.381  1.00  1.090          N  
ATOM   3222  NH2 ARG A 205     -22.403  38.002  91.263  1.00  1.090          N  
ATOM   3223  H   ARG A 205     -16.795  34.026  89.839  1.00  0.890          H  
ATOM   3224  HA  ARG A 205     -15.375  36.639  89.419  1.00  0.950          H  
ATOM   3225 1HB  ARG A 205     -17.993  36.196  90.906  1.00  1.300          H  
ATOM   3226 2HB  ARG A 205     -17.070  37.694  90.892  1.00  1.300          H  
ATOM   3227 1HG  ARG A 205     -17.372  37.728  88.433  1.00  1.300          H  
ATOM   3228 2HG  ARG A 205     -18.546  36.439  88.591  1.00  1.300          H  
ATOM   3229 1HD  ARG A 205     -18.736  39.153  89.949  1.00  1.300          H  
ATOM   3230 2HD  ARG A 205     -19.542  38.726  88.427  1.00  1.300          H  
ATOM   3231  HE  ARG A 205     -20.370  36.816  90.315  1.00  1.300          H  
ATOM   3232 1HH1 ARG A 205     -20.734  40.407  89.881  1.00  1.300          H  
ATOM   3233 2HH1 ARG A 205     -22.241  40.426  90.704  1.00  1.300          H  
ATOM   3234 1HH2 ARG A 205     -22.398  37.004  91.436  1.00  1.300          H  
ATOM   3235 2HH2 ARG A 205     -23.189  38.572  91.604  1.00  1.300          H  
ATOM   3236  N   SER A 206     -14.409  36.685  91.775  1.00  0.900          N  
ATOM   3237  CA  SER A 206     -13.716  36.535  93.076  1.00  0.970          C  
ATOM   3238  C   SER A 206     -14.686  36.587  94.266  1.00  0.960          C  
ATOM   3239  O   SER A 206     -15.582  37.436  94.287  1.00  0.990          O  
ATOM   3240  CB  SER A 206     -12.636  37.577  93.225  1.00  1.330          C  
ATOM   3241  OG  SER A 206     -12.049  37.507  94.493  1.00  1.330          O  
ATOM   3242  H   SER A 206     -14.194  37.466  91.138  1.00  1.080          H  
ATOM   3243  HA  SER A 206     -13.231  35.556  93.089  1.00  1.160          H  
ATOM   3244 1HB  SER A 206     -11.874  37.415  92.461  1.00  1.600          H  
ATOM   3245 2HB  SER A 206     -13.044  38.558  93.060  1.00  1.600          H  
ATOM   3246  HG  SER A 206     -11.356  38.181  94.500  1.00  1.600          H  
ATOM   3247  N   ARG A 207     -14.512  35.695  95.264  1.00  0.960          N  
ATOM   3248  CA  ARG A 207     -15.427  35.626  96.411  1.00  0.990          C  
ATOM   3249  C   ARG A 207     -15.538  36.854  97.281  1.00  1.100          C  
ATOM   3250  O   ARG A 207     -16.644  37.341  97.524  1.00  1.150          O  
ATOM   3251  CB  ARG A 207     -15.074  34.463  97.328  1.00  1.370          C  
ATOM   3252  CG  ARG A 207     -15.956  34.323  98.560  1.00  1.370          C  
ATOM   3253  CD  ARG A 207     -15.612  33.144  99.389  1.00  1.370          C  
ATOM   3254  NE  ARG A 207     -14.317  33.255 100.073  1.00  1.370          N  
ATOM   3255  CZ  ARG A 207     -14.080  33.976 101.186  1.00  1.370          C  
ATOM   3256  NH1 ARG A 207     -15.030  34.683 101.771  1.00  1.370          N  
ATOM   3257  NH2 ARG A 207     -12.864  33.951 101.681  1.00  1.370          N  
ATOM   3258  H   ARG A 207     -13.739  35.023  95.221  1.00  1.150          H  
ATOM   3259  HA  ARG A 207     -16.404  35.434  96.003  1.00  1.190          H  
ATOM   3260 1HB  ARG A 207     -15.156  33.538  96.775  1.00  1.650          H  
ATOM   3261 2HB  ARG A 207     -14.046  34.563  97.669  1.00  1.650          H  
ATOM   3262 1HG  ARG A 207     -15.797  35.188  99.179  1.00  1.650          H  
ATOM   3263 2HG  ARG A 207     -16.993  34.277  98.294  1.00  1.650          H  
ATOM   3264 1HD  ARG A 207     -16.389  32.975 100.135  1.00  1.650          H  
ATOM   3265 2HD  ARG A 207     -15.556  32.287  98.720  1.00  1.650          H  
ATOM   3266  HE  ARG A 207     -13.501  32.719  99.721  1.00  1.650          H  
ATOM   3267 1HH1 ARG A 207     -15.968  34.689 101.397  1.00  1.650          H  
ATOM   3268 2HH1 ARG A 207     -14.821  35.211 102.605  1.00  1.650          H  
ATOM   3269 1HH2 ARG A 207     -12.150  33.367 101.204  1.00  1.650          H  
ATOM   3270 2HH2 ARG A 207     -12.626  34.472 102.508  1.00  1.650          H  
ATOM   3271  N   GLU A 208     -14.422  37.356  97.789  1.00  1.180          N  
ATOM   3272  CA  GLU A 208     -14.533  38.497  98.680  1.00  1.310          C  
ATOM   3273  C   GLU A 208     -15.104  39.691  97.943  1.00  1.240          C  
ATOM   3274  O   GLU A 208     -15.912  40.448  98.491  1.00  1.320          O  
ATOM   3275  CB  GLU A 208     -13.177  38.845  99.290  1.00  1.780          C  
ATOM   3276  CG  GLU A 208     -12.666  37.828 100.313  1.00  1.780          C  
ATOM   3277  CD  GLU A 208     -11.296  38.176 100.835  1.00  1.780          C  
ATOM   3278  OE1 GLU A 208     -10.628  38.951 100.194  1.00  1.780          O  
ATOM   3279  OE2 GLU A 208     -10.930  37.696 101.883  1.00  1.780          O  
ATOM   3280  H   GLU A 208     -13.523  36.948  97.566  1.00  1.420          H  
ATOM   3281  HA  GLU A 208     -15.215  38.239  99.489  1.00  1.570          H  
ATOM   3282 1HB  GLU A 208     -12.436  38.931  98.494  1.00  2.140          H  
ATOM   3283 2HB  GLU A 208     -13.240  39.816  99.782  1.00  2.140          H  
ATOM   3284 1HG  GLU A 208     -13.365  37.786 101.148  1.00  2.140          H  
ATOM   3285 2HG  GLU A 208     -12.639  36.839  99.852  1.00  2.140          H  
ATOM   3286  N   ASP A 209     -14.710  39.836  96.689  1.00  1.160          N  
ATOM   3287  CA  ASP A 209     -15.151  40.954  95.899  1.00  1.180          C  
ATOM   3288  C   ASP A 209     -16.647  40.913  95.639  1.00  1.100          C  
ATOM   3289  O   ASP A 209     -17.306  41.939  95.797  1.00  1.150          O  
ATOM   3290  CB  ASP A 209     -14.338  41.004  94.619  1.00  1.640          C  
ATOM   3291  CG  ASP A 209     -12.898  41.462  94.887  1.00  1.640          C  
ATOM   3292  OD1 ASP A 209     -12.636  42.001  95.941  1.00  1.640          O  
ATOM   3293  OD2 ASP A 209     -12.060  41.285  94.035  1.00  1.640          O  
ATOM   3294  H   ASP A 209     -14.060  39.165  96.308  1.00  1.390          H  
ATOM   3295  HA  ASP A 209     -14.941  41.866  96.458  1.00  1.420          H  
ATOM   3296 1HB  ASP A 209     -14.325  40.014  94.190  1.00  1.970          H  
ATOM   3297 2HB  ASP A 209     -14.803  41.645  93.890  1.00  1.970          H  
ATOM   3298  N   VAL A 210     -17.234  39.744  95.348  1.00  1.050          N  
ATOM   3299  CA  VAL A 210     -18.687  39.769  95.153  1.00  1.050          C  
ATOM   3300  C   VAL A 210     -19.409  40.058  96.470  1.00  1.120          C  
ATOM   3301  O   VAL A 210     -20.366  40.824  96.501  1.00  1.180          O  
ATOM   3302  CB  VAL A 210     -19.237  38.489  94.485  1.00  1.470          C  
ATOM   3303  CG1 VAL A 210     -18.709  38.383  93.118  1.00  1.470          C  
ATOM   3304  CG2 VAL A 210     -18.852  37.260  95.239  1.00  1.470          C  
ATOM   3305  H   VAL A 210     -16.670  38.900  95.191  1.00  1.260          H  
ATOM   3306  HA  VAL A 210     -18.909  40.587  94.464  1.00  1.260          H  
ATOM   3307  HB  VAL A 210     -20.302  38.557  94.431  1.00  1.760          H  
ATOM   3308 1HG1 VAL A 210     -19.116  37.494  92.654  1.00  1.760          H  
ATOM   3309 2HG1 VAL A 210     -19.001  39.269  92.551  1.00  1.760          H  
ATOM   3310 3HG1 VAL A 210     -17.625  38.316  93.150  1.00  1.760          H  
ATOM   3311 1HG2 VAL A 210     -19.254  36.399  94.725  1.00  1.760          H  
ATOM   3312 2HG2 VAL A 210     -17.791  37.185  95.269  1.00  1.760          H  
ATOM   3313 3HG2 VAL A 210     -19.228  37.285  96.240  1.00  1.760          H  
ATOM   3314  N   ILE A 211     -18.885  39.557  97.582  1.00  1.150          N  
ATOM   3315  CA  ILE A 211     -19.494  39.798  98.887  1.00  1.270          C  
ATOM   3316  C   ILE A 211     -19.528  41.305  99.185  1.00  1.290          C  
ATOM   3317  O   ILE A 211     -20.483  41.810  99.781  1.00  1.350          O  
ATOM   3318  CB  ILE A 211     -18.767  38.995  99.981  1.00  1.730          C  
ATOM   3319  CG1 ILE A 211     -19.084  37.475  99.737  1.00  1.730          C  
ATOM   3320  CG2 ILE A 211     -19.206  39.470 101.383  1.00  1.730          C  
ATOM   3321  CD1 ILE A 211     -18.231  36.508 100.513  1.00  1.730          C  
ATOM   3322  H   ILE A 211     -18.070  38.936  97.517  1.00  1.380          H  
ATOM   3323  HA  ILE A 211     -20.519  39.444  98.854  1.00  1.520          H  
ATOM   3324  HB  ILE A 211     -17.693  39.125  99.874  1.00  2.080          H  
ATOM   3325 1HG1 ILE A 211     -20.124  37.290  99.987  1.00  2.080          H  
ATOM   3326 2HG1 ILE A 211     -18.941  37.264  98.682  1.00  2.080          H  
ATOM   3327 1HG2 ILE A 211     -18.692  38.899 102.145  1.00  2.080          H  
ATOM   3328 2HG2 ILE A 211     -18.958  40.525 101.518  1.00  2.080          H  
ATOM   3329 3HG2 ILE A 211     -20.284  39.337 101.493  1.00  2.080          H  
ATOM   3330 1HD1 ILE A 211     -18.518  35.490 100.259  1.00  2.080          H  
ATOM   3331 2HD1 ILE A 211     -17.190  36.672 100.250  1.00  2.080          H  
ATOM   3332 3HD1 ILE A 211     -18.364  36.657 101.579  1.00  2.080          H  
ATOM   3333  N   ASN A 212     -18.473  42.009  98.776  1.00  1.270          N  
ATOM   3334  CA  ASN A 212     -18.337  43.452  98.948  1.00  1.320          C  
ATOM   3335  C   ASN A 212     -18.893  44.283  97.763  1.00  1.270          C  
ATOM   3336  O   ASN A 212     -18.627  45.486  97.678  1.00  1.320          O  
ATOM   3337  CB  ASN A 212     -16.885  43.805  99.190  1.00  1.830          C  
ATOM   3338  CG  ASN A 212     -16.401  43.344 100.533  1.00  1.830          C  
ATOM   3339  OD1 ASN A 212     -17.142  43.352 101.528  1.00  1.830          O  
ATOM   3340  ND2 ASN A 212     -15.159  42.944 100.591  1.00  1.830          N  
ATOM   3341  H   ASN A 212     -17.692  41.487  98.362  1.00  1.520          H  
ATOM   3342  HA  ASN A 212     -18.912  43.738  99.828  1.00  1.580          H  
ATOM   3343 1HB  ASN A 212     -16.273  43.334  98.414  1.00  2.190          H  
ATOM   3344 2HB  ASN A 212     -16.747  44.881  99.111  1.00  2.190          H  
ATOM   3345 1HD2 ASN A 212     -14.775  42.627 101.459  1.00  2.190          H  
ATOM   3346 2HD2 ASN A 212     -14.592  42.950  99.766  1.00  2.190          H  
ATOM   3347  N   HIS A 213     -19.677  43.639  96.881  1.00  1.210          N  
ATOM   3348  CA  HIS A 213     -20.360  44.207  95.709  1.00  1.200          C  
ATOM   3349  C   HIS A 213     -19.459  44.734  94.595  1.00  1.190          C  
ATOM   3350  O   HIS A 213     -19.770  45.730  93.938  1.00  1.230          O  
ATOM   3351  CB  HIS A 213     -21.319  45.336  96.130  1.00  1.680          C  
ATOM   3352  CG  HIS A 213     -22.364  44.933  97.148  1.00  1.680          C  
ATOM   3353  ND1 HIS A 213     -23.330  45.810  97.606  1.00  1.680          N  
ATOM   3354  CD2 HIS A 213     -22.587  43.767  97.797  1.00  1.680          C  
ATOM   3355  CE1 HIS A 213     -24.092  45.194  98.498  1.00  1.680          C  
ATOM   3356  NE2 HIS A 213     -23.661  43.963  98.629  1.00  1.680          N  
ATOM   3357  H   HIS A 213     -19.825  42.638  97.009  1.00  1.450          H  
ATOM   3358  HA  HIS A 213     -20.964  43.422  95.267  1.00  1.440          H  
ATOM   3359 1HB  HIS A 213     -20.751  46.172  96.536  1.00  2.020          H  
ATOM   3360 2HB  HIS A 213     -21.843  45.706  95.249  1.00  2.020          H  
ATOM   3361  HD2 HIS A 213     -22.031  42.835  97.704  1.00  2.020          H  
ATOM   3362  HE1 HIS A 213     -24.935  45.632  99.033  1.00  2.020          H  
ATOM   3363  HE2 HIS A 213     -24.052  43.252  99.252  1.00  2.020          H  
ATOM   3364  N   ILE A 214     -18.371  44.031  94.342  1.00  1.150          N  
ATOM   3365  CA  ILE A 214     -17.435  44.357  93.288  1.00  1.170          C  
ATOM   3366  C   ILE A 214     -17.492  43.298  92.186  1.00  1.150          C  
ATOM   3367  O   ILE A 214     -17.176  42.129  92.414  1.00  1.140          O  
ATOM   3368  CB  ILE A 214     -16.020  44.406  93.887  1.00  1.630          C  
ATOM   3369  CG1 ILE A 214     -15.962  45.486  94.993  1.00  1.630          C  
ATOM   3370  CG2 ILE A 214     -14.963  44.612  92.778  1.00  1.630          C  
ATOM   3371  CD1 ILE A 214     -14.731  45.400  95.870  1.00  1.630          C  
ATOM   3372  H   ILE A 214     -18.158  43.224  94.921  1.00  1.380          H  
ATOM   3373  HA  ILE A 214     -17.694  45.325  92.865  1.00  1.400          H  
ATOM   3374  HB  ILE A 214     -15.838  43.490  94.380  1.00  1.960          H  
ATOM   3375 1HG1 ILE A 214     -16.001  46.468  94.532  1.00  1.960          H  
ATOM   3376 2HG1 ILE A 214     -16.828  45.378  95.644  1.00  1.960          H  
ATOM   3377 1HG2 ILE A 214     -13.967  44.614  93.207  1.00  1.960          H  
ATOM   3378 2HG2 ILE A 214     -15.020  43.809  92.051  1.00  1.960          H  
ATOM   3379 3HG2 ILE A 214     -15.142  45.563  92.277  1.00  1.960          H  
ATOM   3380 1HD1 ILE A 214     -14.774  46.181  96.627  1.00  1.960          H  
ATOM   3381 2HD1 ILE A 214     -14.703  44.421  96.359  1.00  1.960          H  
ATOM   3382 3HD1 ILE A 214     -13.831  45.528  95.281  1.00  1.960          H  
ATOM   3383  N   ASP A 215     -17.803  43.705  90.954  1.00  1.240          N  
ATOM   3384  CA  ASP A 215     -17.932  42.740  89.853  1.00  1.330          C  
ATOM   3385  C   ASP A 215     -16.590  42.305  89.278  1.00  1.360          C  
ATOM   3386  O   ASP A 215     -16.253  42.546  88.113  1.00  1.520          O  
ATOM   3387  CB  ASP A 215     -18.794  43.320  88.736  1.00  1.830          C  
ATOM   3388  CG  ASP A 215     -20.257  43.416  89.110  1.00  1.830          C  
ATOM   3389  OD1 ASP A 215     -20.802  42.471  89.663  1.00  1.830          O  
ATOM   3390  OD2 ASP A 215     -20.825  44.448  88.866  1.00  1.830          O  
ATOM   3391  H   ASP A 215     -18.023  44.682  90.807  1.00  1.490          H  
ATOM   3392  HA  ASP A 215     -18.430  41.850  90.239  1.00  1.600          H  
ATOM   3393 1HB  ASP A 215     -18.432  44.314  88.473  1.00  2.190          H  
ATOM   3394 2HB  ASP A 215     -18.706  42.695  87.847  1.00  2.190          H  
ATOM   3395  N   ASN A 216     -15.831  41.605  90.094  1.00  1.280          N  
ATOM   3396  CA  ASN A 216     -14.510  41.164  89.698  1.00  1.310          C  
ATOM   3397  C   ASN A 216     -14.591  39.885  88.893  1.00  1.200          C  
ATOM   3398  O   ASN A 216     -14.337  38.784  89.403  1.00  1.170          O  
ATOM   3399  CB  ASN A 216     -13.591  41.007  90.882  1.00  1.820          C  
ATOM   3400  CG  ASN A 216     -12.173  40.753  90.450  1.00  1.820          C  
ATOM   3401  OD1 ASN A 216     -11.873  40.720  89.248  1.00  1.820          O  
ATOM   3402  ND2 ASN A 216     -11.302  40.594  91.397  1.00  1.820          N  
ATOM   3403  H   ASN A 216     -16.200  41.435  91.030  1.00  1.540          H  
ATOM   3404  HA  ASN A 216     -14.078  41.922  89.043  1.00  1.570          H  
ATOM   3405 1HB  ASN A 216     -13.613  41.907  91.494  1.00  2.190          H  
ATOM   3406 2HB  ASN A 216     -13.930  40.185  91.505  1.00  2.190          H  
ATOM   3407 1HD2 ASN A 216     -10.344  40.412  91.178  1.00  2.190          H  
ATOM   3408 2HD2 ASN A 216     -11.601  40.673  92.369  1.00  2.190          H  
ATOM   3409  N   VAL A 217     -14.992  40.052  87.638  1.00  1.240          N  
ATOM   3410  CA  VAL A 217     -15.167  38.942  86.714  1.00  1.150          C  
ATOM   3411  C   VAL A 217     -13.837  38.542  86.126  1.00  1.120          C  
ATOM   3412  O   VAL A 217     -13.147  39.360  85.517  1.00  1.230          O  
ATOM   3413  CB  VAL A 217     -16.110  39.325  85.555  1.00  1.650          C  
ATOM   3414  CG1 VAL A 217     -16.207  38.141  84.553  1.00  1.650          C  
ATOM   3415  CG2 VAL A 217     -17.488  39.698  86.107  1.00  1.650          C  
ATOM   3416  H   VAL A 217     -15.200  41.017  87.364  1.00  1.490          H  
ATOM   3417  HA  VAL A 217     -15.567  38.086  87.248  1.00  1.380          H  
ATOM   3418  HB  VAL A 217     -15.697  40.182  85.024  1.00  1.980          H  
ATOM   3419 1HG1 VAL A 217     -16.872  38.408  83.729  1.00  1.980          H  
ATOM   3420 2HG1 VAL A 217     -15.227  37.897  84.141  1.00  1.980          H  
ATOM   3421 3HG1 VAL A 217     -16.597  37.276  85.069  1.00  1.980          H  
ATOM   3422 1HG2 VAL A 217     -18.139  39.983  85.283  1.00  1.980          H  
ATOM   3423 2HG2 VAL A 217     -17.908  38.859  86.613  1.00  1.980          H  
ATOM   3424 3HG2 VAL A 217     -17.398  40.533  86.797  1.00  1.980          H  
ATOM   3425  N   GLU A 218     -13.495  37.272  86.282  1.00  0.990          N  
ATOM   3426  CA  GLU A 218     -12.239  36.774  85.763  1.00  0.970          C  
ATOM   3427  C   GLU A 218     -12.406  35.870  84.540  1.00  0.980          C  
ATOM   3428  O   GLU A 218     -11.576  35.912  83.630  1.00  1.050          O  
ATOM   3429  CB  GLU A 218     -11.484  36.034  86.855  1.00  1.370          C  
ATOM   3430  CG  GLU A 218     -11.032  36.897  88.038  1.00  1.370          C  
ATOM   3431  CD  GLU A 218     -10.297  36.060  89.038  1.00  1.370          C  
ATOM   3432  OE1 GLU A 218     -10.269  34.854  88.845  1.00  1.370          O  
ATOM   3433  OE2 GLU A 218      -9.717  36.605  89.946  1.00  1.370          O  
ATOM   3434  H   GLU A 218     -14.127  36.653  86.792  1.00  1.190          H  
ATOM   3435  HA  GLU A 218     -11.634  37.628  85.464  1.00  1.160          H  
ATOM   3436 1HB  GLU A 218     -12.122  35.246  87.259  1.00  1.640          H  
ATOM   3437 2HB  GLU A 218     -10.601  35.560  86.431  1.00  1.640          H  
ATOM   3438 1HG  GLU A 218     -10.384  37.715  87.691  1.00  1.640          H  
ATOM   3439 2HG  GLU A 218     -11.904  37.358  88.524  1.00  1.640          H  
ATOM   3440  N   LYS A 219     -13.463  35.040  84.512  1.00  0.930          N  
ATOM   3441  CA  LYS A 219     -13.622  34.107  83.378  1.00  0.950          C  
ATOM   3442  C   LYS A 219     -15.081  33.888  82.960  1.00  0.940          C  
ATOM   3443  O   LYS A 219     -15.995  33.923  83.787  1.00  0.900          O  
ATOM   3444  CB  LYS A 219     -12.966  32.743  83.663  1.00  1.320          C  
ATOM   3445  CG  LYS A 219     -11.488  32.820  84.064  1.00  1.320          C  
ATOM   3446  CD  LYS A 219     -10.825  31.461  84.124  1.00  1.320          C  
ATOM   3447  CE  LYS A 219      -9.411  31.545  84.666  1.00  1.320          C  
ATOM   3448  NZ  LYS A 219      -9.388  31.644  86.147  1.00  1.320          N  
ATOM   3449  H   LYS A 219     -14.124  35.063  85.292  1.00  1.120          H  
ATOM   3450  HA  LYS A 219     -13.113  34.541  82.517  1.00  1.140          H  
ATOM   3451 1HB  LYS A 219     -13.508  32.219  84.432  1.00  1.590          H  
ATOM   3452 2HB  LYS A 219     -13.024  32.137  82.762  1.00  1.590          H  
ATOM   3453 1HG  LYS A 219     -10.954  33.434  83.338  1.00  1.590          H  
ATOM   3454 2HG  LYS A 219     -11.409  33.285  85.041  1.00  1.590          H  
ATOM   3455 1HD  LYS A 219     -11.412  30.766  84.733  1.00  1.590          H  
ATOM   3456 2HD  LYS A 219     -10.738  31.070  83.119  1.00  1.590          H  
ATOM   3457 1HE  LYS A 219      -8.859  30.657  84.361  1.00  1.590          H  
ATOM   3458 2HE  LYS A 219      -8.922  32.423  84.249  1.00  1.590          H  
ATOM   3459 1HZ  LYS A 219      -8.431  31.683  86.460  1.00  1.590          H  
ATOM   3460 2HZ  LYS A 219      -9.884  32.458  86.462  1.00  1.590          H  
ATOM   3461 3HZ  LYS A 219      -9.832  30.797  86.541  1.00  1.590          H  
ATOM   3462  N   GLU A 220     -15.290  33.644  81.660  1.00  1.010          N  
ATOM   3463  CA  GLU A 220     -16.626  33.378  81.102  1.00  1.000          C  
ATOM   3464  C   GLU A 220     -16.670  32.255  80.055  1.00  1.010          C  
ATOM   3465  O   GLU A 220     -15.849  32.228  79.137  1.00  1.150          O  
ATOM   3466  CB  GLU A 220     -17.171  34.668  80.463  1.00  1.400          C  
ATOM   3467  CG  GLU A 220     -17.584  35.767  81.447  1.00  1.400          C  
ATOM   3468  CD  GLU A 220     -18.102  37.006  80.782  1.00  1.400          C  
ATOM   3469  OE1 GLU A 220     -17.898  37.151  79.598  1.00  1.400          O  
ATOM   3470  OE2 GLU A 220     -18.739  37.799  81.452  1.00  1.400          O  
ATOM   3471  H   GLU A 220     -14.491  33.629  81.040  1.00  1.210          H  
ATOM   3472  HA  GLU A 220     -17.285  33.090  81.920  1.00  1.200          H  
ATOM   3473 1HB  GLU A 220     -16.388  35.097  79.839  1.00  1.680          H  
ATOM   3474 2HB  GLU A 220     -17.989  34.442  79.805  1.00  1.680          H  
ATOM   3475 1HG  GLU A 220     -18.372  35.359  82.074  1.00  1.680          H  
ATOM   3476 2HG  GLU A 220     -16.746  36.029  82.085  1.00  1.680          H  
ATOM   3477  N   LEU A 221     -17.680  31.376  80.170  1.00  0.920          N  
ATOM   3478  CA  LEU A 221     -17.936  30.277  79.225  1.00  0.920          C  
ATOM   3479  C   LEU A 221     -19.434  29.910  79.058  1.00  0.890          C  
ATOM   3480  O   LEU A 221     -20.139  29.645  80.027  1.00  0.830          O  
ATOM   3481  CB  LEU A 221     -17.027  29.111  79.636  1.00  1.290          C  
ATOM   3482  CG  LEU A 221     -17.146  27.751  78.963  1.00  1.290          C  
ATOM   3483  CD1 LEU A 221     -16.958  27.821  77.481  1.00  1.290          C  
ATOM   3484  CD2 LEU A 221     -15.974  26.930  79.518  1.00  1.290          C  
ATOM   3485  H   LEU A 221     -18.271  31.458  81.003  1.00  1.100          H  
ATOM   3486  HA  LEU A 221     -17.583  30.611  78.249  1.00  1.100          H  
ATOM   3487 1HB  LEU A 221     -15.992  29.440  79.518  1.00  1.550          H  
ATOM   3488 2HB  LEU A 221     -17.197  28.935  80.695  1.00  1.550          H  
ATOM   3489  HG  LEU A 221     -18.106  27.281  79.197  1.00  1.550          H  
ATOM   3490 1HD1 LEU A 221     -16.983  26.814  77.059  1.00  1.550          H  
ATOM   3491 2HD1 LEU A 221     -17.743  28.405  77.024  1.00  1.550          H  
ATOM   3492 3HD1 LEU A 221     -16.034  28.272  77.271  1.00  1.550          H  
ATOM   3493 1HD2 LEU A 221     -15.997  25.967  79.084  1.00  1.550          H  
ATOM   3494 2HD2 LEU A 221     -15.041  27.410  79.265  1.00  1.550          H  
ATOM   3495 3HD2 LEU A 221     -16.036  26.857  80.589  1.00  1.550          H  
ATOM   3496  N   GLN A 222     -19.909  29.953  77.806  1.00  0.970          N  
ATOM   3497  CA  GLN A 222     -21.315  29.724  77.406  1.00  0.980          C  
ATOM   3498  C   GLN A 222     -21.735  28.274  77.096  1.00  0.980          C  
ATOM   3499  O   GLN A 222     -21.074  27.571  76.329  1.00  1.040          O  
ATOM   3500  CB  GLN A 222     -21.610  30.599  76.178  1.00  1.370          C  
ATOM   3501  CG  GLN A 222     -23.008  30.457  75.539  1.00  1.370          C  
ATOM   3502  CD  GLN A 222     -24.166  30.998  76.374  1.00  1.370          C  
ATOM   3503  OE1 GLN A 222     -24.115  32.145  76.843  1.00  1.370          O  
ATOM   3504  NE2 GLN A 222     -25.215  30.187  76.523  1.00  1.370          N  
ATOM   3505  H   GLN A 222     -19.246  30.170  77.075  1.00  1.160          H  
ATOM   3506  HA  GLN A 222     -21.946  30.065  78.222  1.00  1.180          H  
ATOM   3507 1HB  GLN A 222     -21.486  31.646  76.454  1.00  1.640          H  
ATOM   3508 2HB  GLN A 222     -20.877  30.379  75.404  1.00  1.640          H  
ATOM   3509 1HG  GLN A 222     -22.996  31.018  74.609  1.00  1.640          H  
ATOM   3510 2HG  GLN A 222     -23.212  29.411  75.315  1.00  1.640          H  
ATOM   3511 1HE2 GLN A 222     -26.050  30.498  77.027  1.00  1.640          H  
ATOM   3512 2HE2 GLN A 222     -25.202  29.241  76.123  1.00  1.640          H  
ATOM   3513  N   ILE A 223     -22.906  27.881  77.622  1.00  0.960          N  
ATOM   3514  CA  ILE A 223     -23.522  26.581  77.372  1.00  1.000          C  
ATOM   3515  C   ILE A 223     -24.149  26.473  75.996  1.00  0.990          C  
ATOM   3516  O   ILE A 223     -24.965  27.304  75.585  1.00  0.990          O  
ATOM   3517  CB  ILE A 223     -24.635  26.290  78.438  1.00  1.380          C  
ATOM   3518  CG1 ILE A 223     -24.024  26.183  79.857  1.00  1.380          C  
ATOM   3519  CG2 ILE A 223     -25.428  24.984  78.087  1.00  1.380          C  
ATOM   3520  CD1 ILE A 223     -25.030  26.221  80.990  1.00  1.380          C  
ATOM   3521  H   ILE A 223     -23.385  28.511  78.266  1.00  1.150          H  
ATOM   3522  HA  ILE A 223     -22.774  25.825  77.415  1.00  1.200          H  
ATOM   3523  HB  ILE A 223     -25.328  27.128  78.454  1.00  1.660          H  
ATOM   3524 1HG1 ILE A 223     -23.515  25.243  79.933  1.00  1.660          H  
ATOM   3525 2HG1 ILE A 223     -23.304  26.990  80.004  1.00  1.660          H  
ATOM   3526 1HG2 ILE A 223     -26.204  24.808  78.815  1.00  1.660          H  
ATOM   3527 2HG2 ILE A 223     -25.898  25.080  77.120  1.00  1.660          H  
ATOM   3528 3HG2 ILE A 223     -24.752  24.129  78.074  1.00  1.660          H  
ATOM   3529 1HD1 ILE A 223     -24.506  26.117  81.917  1.00  1.660          H  
ATOM   3530 2HD1 ILE A 223     -25.550  27.165  80.975  1.00  1.660          H  
ATOM   3531 3HD1 ILE A 223     -25.746  25.423  80.906  1.00  1.660          H  
ATOM   3532  N   ASP A 224     -23.744  25.433  75.262  1.00  1.060          N  
ATOM   3533  CA  ASP A 224     -24.322  25.151  73.963  1.00  1.150          C  
ATOM   3534  C   ASP A 224     -25.692  24.594  74.251  1.00  1.150          C  
ATOM   3535  O   ASP A 224     -25.810  23.681  75.077  1.00  1.130          O  
ATOM   3536  CB  ASP A 224     -23.522  24.137  73.140  1.00  1.570          C  
ATOM   3537  CG  ASP A 224     -24.053  24.028  71.661  1.00  1.570          C  
ATOM   3538  OD1 ASP A 224     -25.115  23.438  71.401  1.00  1.570          O  
ATOM   3539  OD2 ASP A 224     -23.360  24.501  70.788  1.00  1.570          O  
ATOM   3540  H   ASP A 224     -23.037  24.817  75.632  1.00  1.270          H  
ATOM   3541  HA  ASP A 224     -24.422  26.078  73.398  1.00  1.380          H  
ATOM   3542 1HB  ASP A 224     -22.472  24.436  73.116  1.00  1.890          H  
ATOM   3543 2HB  ASP A 224     -23.578  23.155  73.611  1.00  1.890          H  
ATOM   3544  N   VAL A 225     -26.706  25.082  73.557  1.00  1.280          N  
ATOM   3545  CA  VAL A 225     -28.068  24.634  73.801  1.00  1.420          C  
ATOM   3546  C   VAL A 225     -28.240  23.119  73.769  1.00  1.540          C  
ATOM   3547  O   VAL A 225     -29.120  22.604  74.442  1.00  1.960          O  
ATOM   3548  CB  VAL A 225     -29.032  25.284  72.786  1.00  1.930          C  
ATOM   3549  CG1 VAL A 225     -28.788  24.737  71.360  1.00  1.930          C  
ATOM   3550  CG2 VAL A 225     -30.492  25.026  73.226  1.00  1.930          C  
ATOM   3551  H   VAL A 225     -26.523  25.811  72.881  1.00  1.540          H  
ATOM   3552  HA  VAL A 225     -28.351  24.984  74.794  1.00  1.700          H  
ATOM   3553  HB  VAL A 225     -28.837  26.355  72.766  1.00  2.320          H  
ATOM   3554 1HG1 VAL A 225     -29.464  25.236  70.666  1.00  2.320          H  
ATOM   3555 2HG1 VAL A 225     -27.756  24.930  71.060  1.00  2.320          H  
ATOM   3556 3HG1 VAL A 225     -28.979  23.669  71.320  1.00  2.320          H  
ATOM   3557 1HG2 VAL A 225     -31.168  25.511  72.527  1.00  2.320          H  
ATOM   3558 2HG2 VAL A 225     -30.710  23.965  73.239  1.00  2.320          H  
ATOM   3559 3HG2 VAL A 225     -30.650  25.433  74.226  1.00  2.320          H  
ATOM   3560  N   LYS A 226     -27.408  22.375  73.037  1.00  1.400          N  
ATOM   3561  CA  LYS A 226     -27.581  20.925  72.981  1.00  1.260          C  
ATOM   3562  C   LYS A 226     -27.492  20.237  74.348  1.00  1.200          C  
ATOM   3563  O   LYS A 226     -28.004  19.130  74.510  1.00  1.280          O  
ATOM   3564  CB  LYS A 226     -26.561  20.305  72.032  1.00  1.820          C  
ATOM   3565  CG  LYS A 226     -26.803  20.643  70.562  1.00  1.820          C  
ATOM   3566  CD  LYS A 226     -25.854  19.883  69.603  1.00  1.820          C  
ATOM   3567  CE  LYS A 226     -24.404  20.434  69.632  1.00  1.820          C  
ATOM   3568  NZ  LYS A 226     -24.328  21.862  69.173  1.00  1.820          N  
ATOM   3569  H   LYS A 226     -26.654  22.815  72.483  1.00  1.680          H  
ATOM   3570  HA  LYS A 226     -28.575  20.727  72.583  1.00  1.510          H  
ATOM   3571 1HB  LYS A 226     -25.573  20.669  72.309  1.00  2.180          H  
ATOM   3572 2HB  LYS A 226     -26.561  19.222  72.149  1.00  2.180          H  
ATOM   3573 1HG  LYS A 226     -27.831  20.380  70.312  1.00  2.180          H  
ATOM   3574 2HG  LYS A 226     -26.691  21.715  70.422  1.00  2.180          H  
ATOM   3575 1HD  LYS A 226     -25.832  18.829  69.880  1.00  2.180          H  
ATOM   3576 2HD  LYS A 226     -26.235  19.962  68.586  1.00  2.180          H  
ATOM   3577 1HE  LYS A 226     -24.005  20.368  70.639  1.00  2.180          H  
ATOM   3578 2HE  LYS A 226     -23.790  19.824  68.972  1.00  2.180          H  
ATOM   3579 1HZ  LYS A 226     -23.367  22.183  69.204  1.00  2.180          H  
ATOM   3580 2HZ  LYS A 226     -24.678  21.954  68.236  1.00  2.180          H  
ATOM   3581 3HZ  LYS A 226     -24.892  22.450  69.817  1.00  2.180          H  
ATOM   3582  N   GLU A 227     -26.822  20.871  75.315  1.00  1.120          N  
ATOM   3583  CA  GLU A 227     -26.659  20.309  76.651  1.00  1.120          C  
ATOM   3584  C   GLU A 227     -27.687  20.828  77.647  1.00  1.090          C  
ATOM   3585  O   GLU A 227     -27.585  20.548  78.845  1.00  1.070          O  
ATOM   3586  CB  GLU A 227     -25.240  20.549  77.170  1.00  1.570          C  
ATOM   3587  CG  GLU A 227     -24.184  19.839  76.350  1.00  1.570          C  
ATOM   3588  CD  GLU A 227     -24.397  18.342  76.364  1.00  1.570          C  
ATOM   3589  OE1 GLU A 227     -24.762  17.827  77.399  1.00  1.570          O  
ATOM   3590  OE2 GLU A 227     -24.231  17.715  75.340  1.00  1.570          O  
ATOM   3591  H   GLU A 227     -26.437  21.800  75.121  1.00  1.340          H  
ATOM   3592  HA  GLU A 227     -26.807  19.233  76.579  1.00  1.340          H  
ATOM   3593 1HB  GLU A 227     -25.023  21.619  77.153  1.00  1.880          H  
ATOM   3594 2HB  GLU A 227     -25.159  20.209  78.204  1.00  1.880          H  
ATOM   3595 1HG  GLU A 227     -24.222  20.201  75.321  1.00  1.880          H  
ATOM   3596 2HG  GLU A 227     -23.200  20.072  76.758  1.00  1.880          H  
ATOM   3597  N   ASN A 228     -28.661  21.600  77.164  1.00  1.110          N  
ATOM   3598  CA  ASN A 228     -29.709  22.124  78.017  1.00  1.130          C  
ATOM   3599  C   ASN A 228     -31.053  22.162  77.267  1.00  1.100          C  
ATOM   3600  O   ASN A 228     -31.628  23.237  77.067  1.00  1.140          O  
ATOM   3601  CB  ASN A 228     -29.326  23.491  78.558  1.00  1.570          C  
ATOM   3602  CG  ASN A 228     -30.219  23.968  79.699  1.00  1.570          C  
ATOM   3603  OD1 ASN A 228     -30.752  23.174  80.512  1.00  1.570          O  
ATOM   3604  ND2 ASN A 228     -30.380  25.272  79.783  1.00  1.570          N  
ATOM   3605  H   ASN A 228     -28.681  21.826  76.166  1.00  1.330          H  
ATOM   3606  HA  ASN A 228     -29.828  21.442  78.852  1.00  1.360          H  
ATOM   3607 1HB  ASN A 228     -28.297  23.452  78.917  1.00  1.890          H  
ATOM   3608 2HB  ASN A 228     -29.359  24.220  77.747  1.00  1.890          H  
ATOM   3609 1HD2 ASN A 228     -30.950  25.662  80.508  1.00  1.890          H  
ATOM   3610 2HD2 ASN A 228     -29.937  25.874  79.118  1.00  1.890          H  
ATOM   3611  N   THR A 229     -31.532  20.985  76.844  1.00  1.100          N  
ATOM   3612  CA  THR A 229     -32.760  20.855  76.042  1.00  1.120          C  
ATOM   3613  C   THR A 229     -33.763  20.019  76.850  1.00  1.130          C  
ATOM   3614  O   THR A 229     -33.406  19.502  77.894  1.00  1.110          O  
ATOM   3615  CB  THR A 229     -32.506  20.100  74.701  1.00  1.560          C  
ATOM   3616  OG1 THR A 229     -32.339  18.677  74.934  1.00  1.560          O  
ATOM   3617  CG2 THR A 229     -31.248  20.614  74.094  1.00  1.560          C  
ATOM   3618  H   THR A 229     -30.984  20.151  77.081  1.00  1.320          H  
ATOM   3619  HA  THR A 229     -33.154  21.849  75.850  1.00  1.340          H  
ATOM   3620  HB  THR A 229     -33.291  20.268  73.996  1.00  1.870          H  
ATOM   3621  HG1 THR A 229     -32.255  18.244  74.062  1.00  1.870          H  
ATOM   3622 1HG2 THR A 229     -31.050  20.099  73.160  1.00  1.870          H  
ATOM   3623 2HG2 THR A 229     -31.356  21.678  73.907  1.00  1.870          H  
ATOM   3624 3HG2 THR A 229     -30.419  20.444  74.773  1.00  1.870          H  
ATOM   3625  N   PRO A 230     -35.038  19.877  76.432  1.00  1.190          N  
ATOM   3626  CA  PRO A 230     -36.025  18.985  77.042  1.00  1.220          C  
ATOM   3627  C   PRO A 230     -35.633  17.490  77.014  1.00  1.190          C  
ATOM   3628  O   PRO A 230     -36.212  16.687  77.749  1.00  1.250          O  
ATOM   3629  CB  PRO A 230     -37.274  19.241  76.183  1.00  1.830          C  
ATOM   3630  CG  PRO A 230     -37.091  20.644  75.637  1.00  1.830          C  
ATOM   3631  CD  PRO A 230     -35.610  20.771  75.385  1.00  1.830          C  
ATOM   3632  HA  PRO A 230     -36.196  19.307  78.074  1.00  1.460          H  
ATOM   3633 1HB  PRO A 230     -37.343  18.475  75.391  1.00  2.200          H  
ATOM   3634 2HB  PRO A 230     -38.177  19.138  76.805  1.00  2.200          H  
ATOM   3635 1HG  PRO A 230     -37.689  20.771  74.720  1.00  2.200          H  
ATOM   3636 2HG  PRO A 230     -37.464  21.383  76.362  1.00  2.200          H  
ATOM   3637 1HD  PRO A 230     -35.412  20.398  74.378  1.00  2.200          H  
ATOM   3638 2HD  PRO A 230     -35.317  21.818  75.522  1.00  2.200          H  
ATOM   3639  N   ASP A 231     -34.684  17.106  76.148  1.00  1.150          N  
ATOM   3640  CA  ASP A 231     -34.260  15.709  76.063  1.00  1.140          C  
ATOM   3641  C   ASP A 231     -33.029  15.529  76.932  1.00  1.110          C  
ATOM   3642  O   ASP A 231     -32.855  14.519  77.612  1.00  1.170          O  
ATOM   3643  CB  ASP A 231     -33.886  15.341  74.627  1.00  1.600          C  
ATOM   3644  CG  ASP A 231     -35.030  15.450  73.649  1.00  1.600          C  
ATOM   3645  OD1 ASP A 231     -36.033  14.805  73.826  1.00  1.600          O  
ATOM   3646  OD2 ASP A 231     -34.878  16.201  72.713  1.00  1.600          O  
ATOM   3647  H   ASP A 231     -34.217  17.784  75.559  1.00  1.380          H  
ATOM   3648  HA  ASP A 231     -35.056  15.059  76.425  1.00  1.370          H  
ATOM   3649 1HB  ASP A 231     -33.078  15.984  74.290  1.00  1.920          H  
ATOM   3650 2HB  ASP A 231     -33.512  14.319  74.607  1.00  1.920          H  
ATOM   3651  N   ARG A 232     -32.160  16.529  76.896  1.00  1.070          N  
ATOM   3652  CA  ARG A 232     -30.929  16.529  77.648  1.00  1.050          C  
ATOM   3653  C   ARG A 232     -30.779  17.858  78.403  1.00  1.000          C  
ATOM   3654  O   ARG A 232     -30.028  18.715  77.945  1.00  1.000          O  
ATOM   3655  CB  ARG A 232     -29.737  16.319  76.712  1.00  1.480          C  
ATOM   3656  CG  ARG A 232     -28.381  16.210  77.405  1.00  1.480          C  
ATOM   3657  CD  ARG A 232     -27.244  15.959  76.473  1.00  1.480          C  
ATOM   3658  NE  ARG A 232     -27.292  14.654  75.841  1.00  1.480          N  
ATOM   3659  CZ  ARG A 232     -26.357  14.178  74.981  1.00  1.480          C  
ATOM   3660  NH1 ARG A 232     -25.280  14.890  74.658  1.00  1.480          N  
ATOM   3661  NH2 ARG A 232     -26.520  12.972  74.461  1.00  1.480          N  
ATOM   3662  H   ARG A 232     -32.364  17.324  76.295  1.00  1.280          H  
ATOM   3663  HA  ARG A 232     -30.941  15.701  78.345  1.00  1.260          H  
ATOM   3664 1HB  ARG A 232     -29.892  15.413  76.130  1.00  1.770          H  
ATOM   3665 2HB  ARG A 232     -29.676  17.156  76.007  1.00  1.770          H  
ATOM   3666 1HG  ARG A 232     -28.153  17.149  77.887  1.00  1.770          H  
ATOM   3667 2HG  ARG A 232     -28.398  15.419  78.148  1.00  1.770          H  
ATOM   3668 1HD  ARG A 232     -27.235  16.727  75.695  1.00  1.770          H  
ATOM   3669 2HD  ARG A 232     -26.324  16.013  77.045  1.00  1.770          H  
ATOM   3670  HE  ARG A 232     -28.083  14.062  76.053  1.00  1.770          H  
ATOM   3671 1HH1 ARG A 232     -25.108  15.837  75.047  1.00  1.770          H  
ATOM   3672 2HH1 ARG A 232     -24.599  14.509  74.021  1.00  1.770          H  
ATOM   3673 1HH2 ARG A 232     -27.333  12.424  74.707  1.00  1.770          H  
ATOM   3674 2HH2 ARG A 232     -25.834  12.594  73.825  1.00  1.770          H  
ATOM   3675  N   PRO A 233     -31.553  18.110  79.479  1.00  0.980          N  
ATOM   3676  CA  PRO A 233     -31.530  19.310  80.296  1.00  0.930          C  
ATOM   3677  C   PRO A 233     -30.288  19.352  81.145  1.00  0.870          C  
ATOM   3678  O   PRO A 233     -29.735  18.299  81.494  1.00  0.860          O  
ATOM   3679  CB  PRO A 233     -32.784  19.177  81.154  1.00  1.400          C  
ATOM   3680  CG  PRO A 233     -33.009  17.712  81.240  1.00  1.400          C  
ATOM   3681  CD  PRO A 233     -32.584  17.170  79.884  1.00  1.400          C  
ATOM   3682  HA  PRO A 233     -31.604  20.197  79.654  1.00  1.120          H  
ATOM   3683 1HB  PRO A 233     -32.613  19.652  82.137  1.00  1.670          H  
ATOM   3684 2HB  PRO A 233     -33.617  19.713  80.671  1.00  1.670          H  
ATOM   3685 1HG  PRO A 233     -32.408  17.288  82.050  1.00  1.670          H  
ATOM   3686 2HG  PRO A 233     -34.059  17.509  81.475  1.00  1.670          H  
ATOM   3687 1HD  PRO A 233     -32.189  16.175  80.006  1.00  1.670          H  
ATOM   3688 2HD  PRO A 233     -33.438  17.214  79.193  1.00  1.670          H  
ATOM   3689  N   MET A 234     -29.892  20.559  81.541  1.00  0.830          N  
ATOM   3690  CA  MET A 234     -28.783  20.734  82.466  1.00  0.770          C  
ATOM   3691  C   MET A 234     -29.258  20.418  83.886  1.00  0.740          C  
ATOM   3692  O   MET A 234     -30.254  20.979  84.347  1.00  0.760          O  
ATOM   3693  CB  MET A 234     -28.251  22.170  82.358  1.00  1.100          C  
ATOM   3694  CG  MET A 234     -26.982  22.479  83.161  1.00  1.100          C  
ATOM   3695  SD  MET A 234     -25.569  21.538  82.561  1.00  1.100          S  
ATOM   3696  CE  MET A 234     -25.156  22.310  80.984  1.00  1.100          C  
ATOM   3697  H   MET A 234     -30.371  21.397  81.198  1.00  1.000          H  
ATOM   3698  HA  MET A 234     -27.991  20.031  82.206  1.00  0.920          H  
ATOM   3699 1HB  MET A 234     -28.055  22.387  81.316  1.00  1.320          H  
ATOM   3700 2HB  MET A 234     -29.027  22.863  82.684  1.00  1.320          H  
ATOM   3701 1HG  MET A 234     -26.751  23.537  83.077  1.00  1.320          H  
ATOM   3702 2HG  MET A 234     -27.133  22.242  84.217  1.00  1.320          H  
ATOM   3703 1HE  MET A 234     -24.333  21.787  80.529  1.00  1.320          H  
ATOM   3704 2HE  MET A 234     -26.004  22.265  80.304  1.00  1.320          H  
ATOM   3705 3HE  MET A 234     -24.870  23.334  81.148  1.00  1.320          H  
ATOM   3706  N   GLN A 235     -28.539  19.533  84.577  1.00  0.700          N  
ATOM   3707  CA  GLN A 235     -28.879  19.124  85.938  1.00  0.700          C  
ATOM   3708  C   GLN A 235     -27.975  19.774  86.976  1.00  0.670          C  
ATOM   3709  O   GLN A 235     -28.394  20.036  88.100  1.00  0.720          O  
ATOM   3710  CB  GLN A 235     -28.760  17.612  86.078  1.00  0.980          C  
ATOM   3711  CG  GLN A 235     -29.668  16.792  85.206  1.00  0.980          C  
ATOM   3712  CD  GLN A 235     -31.110  16.970  85.510  1.00  0.980          C  
ATOM   3713  OE1 GLN A 235     -31.480  17.536  86.544  1.00  0.980          O  
ATOM   3714  NE2 GLN A 235     -31.957  16.468  84.633  1.00  0.980          N  
ATOM   3715  H   GLN A 235     -27.723  19.119  84.142  1.00  0.840          H  
ATOM   3716  HA  GLN A 235     -29.901  19.433  86.148  1.00  0.840          H  
ATOM   3717 1HB  GLN A 235     -27.754  17.330  85.833  1.00  1.180          H  
ATOM   3718 2HB  GLN A 235     -28.944  17.322  87.110  1.00  1.180          H  
ATOM   3719 1HG  GLN A 235     -29.508  17.060  84.161  1.00  1.180          H  
ATOM   3720 2HG  GLN A 235     -29.428  15.775  85.362  1.00  1.180          H  
ATOM   3721 1HE2 GLN A 235     -32.937  16.540  84.797  1.00  1.180          H  
ATOM   3722 2HE2 GLN A 235     -31.618  15.979  83.791  1.00  1.180          H  
ATOM   3723  N   GLY A 236     -26.736  20.070  86.606  1.00  0.610          N  
ATOM   3724  CA  GLY A 236     -25.832  20.672  87.590  1.00  0.590          C  
ATOM   3725  C   GLY A 236     -24.458  21.014  87.058  1.00  0.530          C  
ATOM   3726  O   GLY A 236     -24.039  20.508  86.016  1.00  0.560          O  
ATOM   3727  H   GLY A 236     -26.434  19.817  85.664  1.00  0.730          H  
ATOM   3728 1HA  GLY A 236     -26.296  21.572  87.997  1.00  0.710          H  
ATOM   3729 2HA  GLY A 236     -25.709  19.983  88.414  1.00  0.710          H  
ATOM   3730  N   ILE A 237     -23.772  21.917  87.777  1.00  0.490          N  
ATOM   3731  CA  ILE A 237     -22.451  22.412  87.398  1.00  0.450          C  
ATOM   3732  C   ILE A 237     -21.488  22.588  88.588  1.00  0.390          C  
ATOM   3733  O   ILE A 237     -21.899  23.020  89.664  1.00  0.380          O  
ATOM   3734  CB  ILE A 237     -22.569  23.743  86.600  1.00  0.650          C  
ATOM   3735  CG1 ILE A 237     -23.452  23.485  85.329  1.00  0.650          C  
ATOM   3736  CG2 ILE A 237     -21.174  24.317  86.229  1.00  0.650          C  
ATOM   3737  CD1 ILE A 237     -23.722  24.646  84.486  1.00  0.650          C  
ATOM   3738  H   ILE A 237     -24.185  22.259  88.635  1.00  0.590          H  
ATOM   3739  HA  ILE A 237     -22.011  21.691  86.733  1.00  0.540          H  
ATOM   3740  HB  ILE A 237     -23.099  24.470  87.209  1.00  0.780          H  
ATOM   3741 1HG1 ILE A 237     -23.017  22.702  84.746  1.00  0.780          H  
ATOM   3742 2HG1 ILE A 237     -24.423  23.174  85.643  1.00  0.780          H  
ATOM   3743 1HG2 ILE A 237     -21.288  25.245  85.688  1.00  0.780          H  
ATOM   3744 2HG2 ILE A 237     -20.585  24.516  87.095  1.00  0.780          H  
ATOM   3745 3HG2 ILE A 237     -20.642  23.612  85.631  1.00  0.780          H  
ATOM   3746 1HD1 ILE A 237     -24.370  24.348  83.667  1.00  0.780          H  
ATOM   3747 2HD1 ILE A 237     -24.202  25.412  85.076  1.00  0.780          H  
ATOM   3748 3HD1 ILE A 237     -22.798  25.018  84.078  1.00  0.780          H  
ATOM   3749  N   ALA A 238     -20.199  22.291  88.369  1.00  0.390          N  
ATOM   3750  CA  ALA A 238     -19.154  22.557  89.381  1.00  0.360          C  
ATOM   3751  C   ALA A 238     -17.832  22.952  88.712  1.00  0.380          C  
ATOM   3752  O   ALA A 238     -17.600  22.625  87.544  1.00  0.440          O  
ATOM   3753  CB  ALA A 238     -18.943  21.365  90.283  1.00  0.520          C  
ATOM   3754  H   ALA A 238     -19.967  21.871  87.464  1.00  0.470          H  
ATOM   3755  HA  ALA A 238     -19.485  23.389  89.993  1.00  0.430          H  
ATOM   3756 1HB  ALA A 238     -18.195  21.602  91.035  1.00  0.620          H  
ATOM   3757 2HB  ALA A 238     -19.890  21.128  90.772  1.00  0.620          H  
ATOM   3758 3HB  ALA A 238     -18.607  20.527  89.688  1.00  0.620          H  
ATOM   3759  N   VAL A 239     -16.971  23.687  89.444  1.00  0.370          N  
ATOM   3760  CA  VAL A 239     -15.672  24.127  88.905  1.00  0.400          C  
ATOM   3761  C   VAL A 239     -14.465  23.815  89.791  1.00  0.380          C  
ATOM   3762  O   VAL A 239     -14.452  24.146  90.972  1.00  0.430          O  
ATOM   3763  CB  VAL A 239     -15.692  25.647  88.645  1.00  0.550          C  
ATOM   3764  CG1 VAL A 239     -14.324  26.139  88.085  1.00  0.550          C  
ATOM   3765  CG2 VAL A 239     -16.768  25.942  87.678  1.00  0.550          C  
ATOM   3766  H   VAL A 239     -17.207  23.925  90.399  1.00  0.440          H  
ATOM   3767  HA  VAL A 239     -15.517  23.619  87.954  1.00  0.480          H  
ATOM   3768  HB  VAL A 239     -15.870  26.176  89.581  1.00  0.660          H  
ATOM   3769 1HG1 VAL A 239     -14.375  27.214  87.907  1.00  0.660          H  
ATOM   3770 2HG1 VAL A 239     -13.522  25.943  88.794  1.00  0.660          H  
ATOM   3771 3HG1 VAL A 239     -14.108  25.622  87.145  1.00  0.660          H  
ATOM   3772 1HG2 VAL A 239     -16.780  26.987  87.479  1.00  0.660          H  
ATOM   3773 2HG2 VAL A 239     -16.534  25.398  86.791  1.00  0.660          H  
ATOM   3774 3HG2 VAL A 239     -17.733  25.636  88.058  1.00  0.660          H  
ATOM   3775  N   TYR A 240     -13.441  23.211  89.185  1.00  0.450          N  
ATOM   3776  CA  TYR A 240     -12.190  22.879  89.859  1.00  0.530          C  
ATOM   3777  C   TYR A 240     -10.937  23.162  89.045  1.00  0.660          C  
ATOM   3778  O   TYR A 240     -10.718  22.561  88.003  1.00  1.100          O  
ATOM   3779  CB  TYR A 240     -12.175  21.403  90.219  1.00  0.710          C  
ATOM   3780  CG  TYR A 240     -10.847  20.941  90.728  1.00  0.710          C  
ATOM   3781  CD1 TYR A 240     -10.290  21.488  91.869  1.00  0.710          C  
ATOM   3782  CD2 TYR A 240     -10.185  19.942  90.032  1.00  0.710          C  
ATOM   3783  CE1 TYR A 240      -9.057  21.039  92.298  1.00  0.710          C  
ATOM   3784  CE2 TYR A 240      -8.969  19.493  90.467  1.00  0.710          C  
ATOM   3785  CZ  TYR A 240      -8.402  20.036  91.591  1.00  0.710          C  
ATOM   3786  OH  TYR A 240      -7.179  19.581  92.021  1.00  0.710          O  
ATOM   3787  H   TYR A 240     -13.560  22.971  88.195  1.00  0.540          H  
ATOM   3788  HA  TYR A 240     -12.132  23.473  90.768  1.00  0.640          H  
ATOM   3789 1HB  TYR A 240     -12.914  21.183  90.952  1.00  0.850          H  
ATOM   3790 2HB  TYR A 240     -12.422  20.817  89.334  1.00  0.850          H  
ATOM   3791  HD1 TYR A 240     -10.809  22.265  92.424  1.00  0.850          H  
ATOM   3792  HD2 TYR A 240     -10.637  19.518  89.135  1.00  0.850          H  
ATOM   3793  HE1 TYR A 240      -8.606  21.461  93.192  1.00  0.850          H  
ATOM   3794  HE2 TYR A 240      -8.451  18.708  89.916  1.00  0.850          H  
ATOM   3795  HH  TYR A 240      -6.908  20.084  92.794  1.00  0.850          H  
ATOM   3796  N   GLY A 241     -10.025  23.981  89.531  1.00  0.840          N  
ATOM   3797  CA  GLY A 241      -8.805  24.198  88.748  1.00  0.960          C  
ATOM   3798  C   GLY A 241      -8.972  24.988  87.430  1.00  1.170          C  
ATOM   3799  O   GLY A 241      -7.935  25.580  87.126  1.00  2.120          O  
ATOM   3800  H   GLY A 241     -10.180  24.472  90.403  1.00  1.010          H  
ATOM   3801 1HA  GLY A 241      -8.069  24.699  89.378  1.00  1.150          H  
ATOM   3802 2HA  GLY A 241      -8.377  23.219  88.511  1.00  1.150          H  
ATOM   3803  N   ASP A 242     -10.139  25.663  87.386  1.00  0.890          N  
ATOM   3804  CA  ASP A 242     -10.753  26.155  86.128  1.00  0.990          C  
ATOM   3805  C   ASP A 242     -11.319  25.085  85.170  1.00  0.910          C  
ATOM   3806  O   ASP A 242     -11.733  25.404  84.040  1.00  1.110          O  
ATOM   3807  CB  ASP A 242      -9.757  27.018  85.340  1.00  1.350          C  
ATOM   3808  CG  ASP A 242      -9.337  28.338  86.061  1.00  1.350          C  
ATOM   3809  OD1 ASP A 242     -10.172  29.013  86.651  1.00  1.350          O  
ATOM   3810  OD2 ASP A 242      -8.169  28.674  85.993  1.00  1.350          O  
ATOM   3811  H   ASP A 242     -10.119  26.439  88.033  1.00  1.070          H  
ATOM   3812  HA  ASP A 242     -11.588  26.802  86.410  1.00  1.190          H  
ATOM   3813 1HB  ASP A 242      -8.876  26.436  85.088  1.00  1.620          H  
ATOM   3814 2HB  ASP A 242     -10.205  27.291  84.397  1.00  1.620          H  
ATOM   3815  N   ASP A 243     -11.395  23.839  85.623  1.00  0.750          N  
ATOM   3816  CA  ASP A 243     -12.043  22.782  84.865  1.00  0.740          C  
ATOM   3817  C   ASP A 243     -13.523  22.769  85.230  1.00  0.750          C  
ATOM   3818  O   ASP A 243     -13.915  22.665  86.401  1.00  0.820          O  
ATOM   3819  CB  ASP A 243     -11.404  21.406  85.075  1.00  1.040          C  
ATOM   3820  CG  ASP A 243      -9.996  21.220  84.390  1.00  1.040          C  
ATOM   3821  OD1 ASP A 243      -9.626  22.021  83.572  1.00  1.040          O  
ATOM   3822  OD2 ASP A 243      -9.325  20.219  84.686  1.00  1.040          O  
ATOM   3823  H   ASP A 243     -11.006  23.589  86.529  1.00  0.900          H  
ATOM   3824  HA  ASP A 243     -11.968  23.015  83.799  1.00  0.890          H  
ATOM   3825 1HB  ASP A 243     -11.303  21.211  86.134  1.00  1.250          H  
ATOM   3826 2HB  ASP A 243     -12.089  20.677  84.688  1.00  1.250          H  
ATOM   3827  N   LEU A 244     -14.345  22.980  84.229  1.00  0.680          N  
ATOM   3828  CA  LEU A 244     -15.778  23.106  84.384  1.00  0.660          C  
ATOM   3829  C   LEU A 244     -16.506  21.809  84.050  1.00  0.650          C  
ATOM   3830  O   LEU A 244     -16.289  21.209  82.994  1.00  0.710          O  
ATOM   3831  CB  LEU A 244     -16.216  24.276  83.494  1.00  0.930          C  
ATOM   3832  CG  LEU A 244     -17.675  24.597  83.373  1.00  0.930          C  
ATOM   3833  CD1 LEU A 244     -18.217  25.060  84.663  1.00  0.930          C  
ATOM   3834  CD2 LEU A 244     -17.837  25.691  82.341  1.00  0.930          C  
ATOM   3835  H   LEU A 244     -13.953  23.046  83.286  1.00  0.820          H  
ATOM   3836  HA  LEU A 244     -15.986  23.351  85.425  1.00  0.790          H  
ATOM   3837 1HB  LEU A 244     -15.733  25.157  83.871  1.00  1.120          H  
ATOM   3838 2HB  LEU A 244     -15.823  24.108  82.518  1.00  1.120          H  
ATOM   3839  HG  LEU A 244     -18.216  23.708  83.069  1.00  1.120          H  
ATOM   3840 1HD1 LEU A 244     -19.251  25.298  84.537  1.00  1.120          H  
ATOM   3841 2HD1 LEU A 244     -18.114  24.287  85.419  1.00  1.120          H  
ATOM   3842 3HD1 LEU A 244     -17.687  25.942  84.961  1.00  1.120          H  
ATOM   3843 1HD2 LEU A 244     -18.863  25.967  82.232  1.00  1.120          H  
ATOM   3844 2HD2 LEU A 244     -17.280  26.565  82.643  1.00  1.120          H  
ATOM   3845 3HD2 LEU A 244     -17.463  25.332  81.396  1.00  1.120          H  
ATOM   3846  N   TYR A 245     -17.358  21.346  84.964  1.00  0.600          N  
ATOM   3847  CA  TYR A 245     -18.079  20.099  84.743  1.00  0.620          C  
ATOM   3848  C   TYR A 245     -19.577  20.282  84.688  1.00  0.590          C  
ATOM   3849  O   TYR A 245     -20.188  20.812  85.620  1.00  0.560          O  
ATOM   3850  CB  TYR A 245     -17.725  19.106  85.843  1.00  0.860          C  
ATOM   3851  CG  TYR A 245     -16.284  18.803  85.812  1.00  0.860          C  
ATOM   3852  CD1 TYR A 245     -15.416  19.562  86.579  1.00  0.860          C  
ATOM   3853  CD2 TYR A 245     -15.805  17.811  84.983  1.00  0.860          C  
ATOM   3854  CE1 TYR A 245     -14.079  19.328  86.513  1.00  0.860          C  
ATOM   3855  CE2 TYR A 245     -14.464  17.578  84.921  1.00  0.860          C  
ATOM   3856  CZ  TYR A 245     -13.602  18.338  85.677  1.00  0.860          C  
ATOM   3857  OH  TYR A 245     -12.256  18.111  85.610  1.00  0.860          O  
ATOM   3858  H   TYR A 245     -17.482  21.858  85.842  1.00  0.720          H  
ATOM   3859  HA  TYR A 245     -17.765  19.684  83.788  1.00  0.740          H  
ATOM   3860 1HB  TYR A 245     -17.974  19.528  86.822  1.00  1.030          H  
ATOM   3861 2HB  TYR A 245     -18.285  18.185  85.719  1.00  1.030          H  
ATOM   3862  HD1 TYR A 245     -15.801  20.355  87.226  1.00  1.030          H  
ATOM   3863  HD2 TYR A 245     -16.491  17.222  84.373  1.00  1.030          H  
ATOM   3864  HE1 TYR A 245     -13.392  19.930  87.109  1.00  1.030          H  
ATOM   3865  HE2 TYR A 245     -14.075  16.802  84.267  1.00  1.030          H  
ATOM   3866  HH  TYR A 245     -11.795  18.743  86.178  1.00  1.030          H  
ATOM   3867  N   TRP A 246     -20.181  19.841  83.583  1.00  0.620          N  
ATOM   3868  CA  TRP A 246     -21.635  19.969  83.403  1.00  0.610          C  
ATOM   3869  C   TRP A 246     -22.327  18.622  83.371  1.00  0.650          C  
ATOM   3870  O   TRP A 246     -21.958  17.770  82.578  1.00  0.790          O  
ATOM   3871  CB  TRP A 246     -21.952  20.630  82.055  1.00  0.860          C  
ATOM   3872  CG  TRP A 246     -21.516  22.048  81.907  1.00  0.860          C  
ATOM   3873  CD1 TRP A 246     -21.035  22.818  82.856  1.00  0.860          C  
ATOM   3874  CD2 TRP A 246     -21.470  22.842  80.715  1.00  0.860          C  
ATOM   3875  NE1 TRP A 246     -20.691  24.012  82.368  1.00  0.860          N  
ATOM   3876  CE2 TRP A 246     -20.911  24.044  81.069  1.00  0.860          C  
ATOM   3877  CE3 TRP A 246     -21.821  22.622  79.403  1.00  0.860          C  
ATOM   3878  CZ2 TRP A 246     -20.647  25.033  80.159  1.00  0.860          C  
ATOM   3879  CZ3 TRP A 246     -21.544  23.608  78.483  1.00  0.860          C  
ATOM   3880  CH2 TRP A 246     -20.948  24.782  78.868  1.00  0.860          C  
ATOM   3881  H   TRP A 246     -19.585  19.424  82.859  1.00  0.740          H  
ATOM   3882  HA  TRP A 246     -22.057  20.549  84.225  1.00  0.730          H  
ATOM   3883 1HB  TRP A 246     -21.469  20.057  81.274  1.00  1.030          H  
ATOM   3884 2HB  TRP A 246     -22.993  20.550  81.877  1.00  1.030          H  
ATOM   3885  HD1 TRP A 246     -20.920  22.522  83.867  1.00  1.030          H  
ATOM   3886  HE1 TRP A 246     -20.284  24.757  82.901  1.00  1.030          H  
ATOM   3887  HE3 TRP A 246     -22.271  21.676  79.093  1.00  1.030          H  
ATOM   3888  HZ2 TRP A 246     -20.194  25.983  80.434  1.00  1.030          H  
ATOM   3889  HZ3 TRP A 246     -21.795  23.418  77.444  1.00  1.030          H  
ATOM   3890  HH2 TRP A 246     -20.722  25.544  78.124  1.00  1.030          H  
ATOM   3891  N   LEU A 247     -23.365  18.448  84.185  1.00  0.610          N  
ATOM   3892  CA  LEU A 247     -24.149  17.203  84.237  1.00  0.690          C  
ATOM   3893  C   LEU A 247     -25.435  17.411  83.485  1.00  0.750          C  
ATOM   3894  O   LEU A 247     -26.164  18.368  83.781  1.00  0.760          O  
ATOM   3895  CB  LEU A 247     -24.491  16.809  85.690  1.00  0.930          C  
ATOM   3896  CG  LEU A 247     -25.396  15.573  85.977  1.00  0.930          C  
ATOM   3897  CD1 LEU A 247     -24.689  14.261  85.609  1.00  0.930          C  
ATOM   3898  CD2 LEU A 247     -25.746  15.634  87.450  1.00  0.930          C  
ATOM   3899  H   LEU A 247     -23.600  19.213  84.818  1.00  0.730          H  
ATOM   3900  HA  LEU A 247     -23.583  16.408  83.762  1.00  0.830          H  
ATOM   3901 1HB  LEU A 247     -23.580  16.543  86.163  1.00  1.120          H  
ATOM   3902 2HB  LEU A 247     -24.911  17.678  86.200  1.00  1.120          H  
ATOM   3903  HG  LEU A 247     -26.301  15.625  85.380  1.00  1.120          H  
ATOM   3904 1HD1 LEU A 247     -25.333  13.417  85.827  1.00  1.120          H  
ATOM   3905 2HD1 LEU A 247     -24.447  14.253  84.548  1.00  1.120          H  
ATOM   3906 3HD1 LEU A 247     -23.779  14.172  86.191  1.00  1.120          H  
ATOM   3907 1HD2 LEU A 247     -26.393  14.804  87.732  1.00  1.120          H  
ATOM   3908 2HD2 LEU A 247     -24.835  15.590  88.040  1.00  1.120          H  
ATOM   3909 3HD2 LEU A 247     -26.244  16.568  87.638  1.00  1.120          H  
ATOM   3910  N   SER A 248     -25.753  16.487  82.581  1.00  0.760          N  
ATOM   3911  CA  SER A 248     -26.981  16.597  81.801  1.00  0.800          C  
ATOM   3912  C   SER A 248     -27.609  15.247  81.407  1.00  0.880          C  
ATOM   3913  O   SER A 248     -26.945  14.201  81.272  1.00  0.930          O  
ATOM   3914  CB  SER A 248     -26.681  17.409  80.548  1.00  1.100          C  
ATOM   3915  OG  SER A 248     -25.785  16.715  79.703  1.00  1.100          O  
ATOM   3916  H   SER A 248     -25.090  15.729  82.398  1.00  0.910          H  
ATOM   3917  HA  SER A 248     -27.711  17.141  82.398  1.00  0.960          H  
ATOM   3918 1HB  SER A 248     -27.603  17.625  80.025  1.00  1.320          H  
ATOM   3919 2HB  SER A 248     -26.246  18.369  80.832  1.00  1.320          H  
ATOM   3920  HG  SER A 248     -25.554  17.325  78.961  1.00  1.320          H  
ATOM   3921  N   GLY A 249     -28.926  15.291  81.171  1.00  0.930          N  
ATOM   3922  CA  GLY A 249     -29.674  14.105  80.739  1.00  1.030          C  
ATOM   3923  C   GLY A 249     -31.036  13.920  81.426  1.00  1.040          C  
ATOM   3924  O   GLY A 249     -31.415  14.672  82.330  1.00  0.990          O  
ATOM   3925  H   GLY A 249     -29.385  16.202  81.303  1.00  1.120          H  
ATOM   3926 1HA  GLY A 249     -29.829  14.151  79.663  1.00  1.240          H  
ATOM   3927 2HA  GLY A 249     -29.066  13.220  80.921  1.00  1.240          H  
ATOM   3928  N   ARG A 250     -31.765  12.896  80.960  1.00  1.310          N  
ATOM   3929  CA  ARG A 250     -33.115  12.506  81.398  1.00  1.360          C  
ATOM   3930  C   ARG A 250     -33.253  10.993  81.565  1.00  1.410          C  
ATOM   3931  O   ARG A 250     -32.642  10.202  80.845  1.00  1.580          O  
ATOM   3932  CB  ARG A 250     -34.174  12.993  80.404  1.00  1.880          C  
ATOM   3933  CG  ARG A 250     -34.561  14.451  80.524  1.00  1.880          C  
ATOM   3934  CD  ARG A 250     -35.795  14.713  81.345  1.00  1.880          C  
ATOM   3935  NE  ARG A 250     -37.024  14.375  80.577  1.00  1.880          N  
ATOM   3936  CZ  ARG A 250     -37.936  13.395  80.846  1.00  1.880          C  
ATOM   3937  NH1 ARG A 250     -37.832  12.618  81.908  1.00  1.880          N  
ATOM   3938  NH2 ARG A 250     -38.957  13.226  80.014  1.00  1.880          N  
ATOM   3939  H   ARG A 250     -31.347  12.335  80.229  1.00  1.570          H  
ATOM   3940  HA  ARG A 250     -33.307  12.975  82.365  1.00  1.630          H  
ATOM   3941 1HB  ARG A 250     -33.814  12.857  79.391  1.00  2.260          H  
ATOM   3942 2HB  ARG A 250     -35.072  12.398  80.509  1.00  2.260          H  
ATOM   3943 1HG  ARG A 250     -33.767  14.940  81.048  1.00  2.260          H  
ATOM   3944 2HG  ARG A 250     -34.690  14.898  79.535  1.00  2.260          H  
ATOM   3945 1HD  ARG A 250     -35.764  14.127  82.258  1.00  2.260          H  
ATOM   3946 2HD  ARG A 250     -35.834  15.773  81.597  1.00  2.260          H  
ATOM   3947  HE  ARG A 250     -37.184  14.934  79.734  1.00  2.260          H  
ATOM   3948 1HH1 ARG A 250     -37.083  12.745  82.563  1.00  2.260          H  
ATOM   3949 2HH1 ARG A 250     -38.528  11.902  82.081  1.00  2.260          H  
ATOM   3950 1HH2 ARG A 250     -39.046  13.821  79.196  1.00  2.260          H  
ATOM   3951 2HH2 ARG A 250     -39.648  12.509  80.191  1.00  2.260          H  
ATOM   3952  N   SER A 251     -34.116  10.587  82.493  1.00  1.390          N  
ATOM   3953  CA  SER A 251     -34.424   9.176  82.776  1.00  1.470          C  
ATOM   3954  C   SER A 251     -35.125   8.496  81.601  1.00  1.520          C  
ATOM   3955  O   SER A 251     -35.261   7.277  81.541  1.00  1.660          O  
ATOM   3956  CB  SER A 251     -35.329   9.102  83.976  1.00  2.030          C  
ATOM   3957  OG  SER A 251     -36.596   9.629  83.680  1.00  2.030          O  
ATOM   3958  H   SER A 251     -34.593  11.286  83.050  1.00  1.670          H  
ATOM   3959  HA  SER A 251     -33.491   8.648  82.988  1.00  1.760          H  
ATOM   3960 1HB  SER A 251     -35.417   8.068  84.315  1.00  2.430          H  
ATOM   3961 2HB  SER A 251     -34.896   9.670  84.764  1.00  2.430          H  
ATOM   3962  HG  SER A 251     -37.089   9.596  84.511  1.00  2.430          H  
ATOM   3963  N   ALA A 252     -35.635   9.332  80.709  1.00  1.580          N  
ATOM   3964  CA  ALA A 252     -36.374   8.963  79.518  1.00  1.850          C  
ATOM   3965  C   ALA A 252     -35.481   8.627  78.328  1.00  1.860          C  
ATOM   3966  O   ALA A 252     -35.988   8.230  77.276  1.00  2.210          O  
ATOM   3967  CB  ALA A 252     -37.299  10.101  79.135  1.00  2.480          C  
ATOM   3968  H   ALA A 252     -35.439  10.299  80.880  1.00  1.900          H  
ATOM   3969  HA  ALA A 252     -36.963   8.077  79.753  1.00  2.220          H  
ATOM   3970 1HB  ALA A 252     -37.886   9.816  78.263  1.00  2.980          H  
ATOM   3971 2HB  ALA A 252     -37.962  10.313  79.968  1.00  2.980          H  
ATOM   3972 3HB  ALA A 252     -36.705  10.983  78.903  1.00  2.980          H  
ATOM   3973  N   LEU A 253     -34.171   8.813  78.452  1.00  1.640          N  
ATOM   3974  CA  LEU A 253     -33.303   8.541  77.319  1.00  1.700          C  
ATOM   3975  C   LEU A 253     -33.015   7.060  77.199  1.00  1.610          C  
ATOM   3976  O   LEU A 253     -32.923   6.359  78.197  1.00  1.790          O  
ATOM   3977  CB  LEU A 253     -31.973   9.291  77.478  1.00  2.360          C  
ATOM   3978  CG  LEU A 253     -32.027  10.842  77.522  1.00  2.360          C  
ATOM   3979  CD1 LEU A 253     -30.612  11.375  77.816  1.00  2.360          C  
ATOM   3980  CD2 LEU A 253     -32.562  11.403  76.189  1.00  2.360          C  
ATOM   3981  H   LEU A 253     -33.764   9.142  79.332  1.00  1.970          H  
ATOM   3982  HA  LEU A 253     -33.800   8.853  76.407  1.00  2.040          H  
ATOM   3983 1HB  LEU A 253     -31.509   8.954  78.408  1.00  2.830          H  
ATOM   3984 2HB  LEU A 253     -31.314   8.998  76.660  1.00  2.830          H  
ATOM   3985  HG  LEU A 253     -32.678  11.155  78.322  1.00  2.830          H  
ATOM   3986 1HD1 LEU A 253     -30.639  12.467  77.865  1.00  2.830          H  
ATOM   3987 2HD1 LEU A 253     -30.266  10.970  78.771  1.00  2.830          H  
ATOM   3988 3HD1 LEU A 253     -29.931  11.061  77.025  1.00  2.830          H  
ATOM   3989 1HD2 LEU A 253     -32.586  12.486  76.242  1.00  2.830          H  
ATOM   3990 2HD2 LEU A 253     -31.908  11.093  75.372  1.00  2.830          H  
ATOM   3991 3HD2 LEU A 253     -33.567  11.039  76.003  1.00  2.830          H  
ATOM   3992  N   ASP A 254     -32.850   6.579  75.965  1.00  1.750          N  
ATOM   3993  CA  ASP A 254     -32.432   5.201  75.728  1.00  1.830          C  
ATOM   3994  C   ASP A 254     -30.928   5.133  75.955  1.00  1.740          C  
ATOM   3995  O   ASP A 254     -30.370   4.137  76.427  1.00  1.940          O  
ATOM   3996  CB  ASP A 254     -32.794   4.820  74.297  1.00  2.530          C  
ATOM   3997  CG  ASP A 254     -32.203   5.828  73.312  1.00  2.530          C  
ATOM   3998  OD1 ASP A 254     -32.042   6.988  73.725  1.00  2.530          O  
ATOM   3999  OD2 ASP A 254     -31.927   5.478  72.196  1.00  2.530          O  
ATOM   4000  H   ASP A 254     -32.946   7.202  75.162  1.00  2.100          H  
ATOM   4001  HA  ASP A 254     -32.939   4.540  76.430  1.00  2.200          H  
ATOM   4002 1HB  ASP A 254     -32.404   3.828  74.070  1.00  3.040          H  
ATOM   4003 2HB  ASP A 254     -33.879   4.791  74.181  1.00  3.040          H  
ATOM   4004  N   SER A 255     -30.304   6.249  75.622  1.00  1.590          N  
ATOM   4005  CA  SER A 255     -28.893   6.519  75.753  1.00  1.610          C  
ATOM   4006  C   SER A 255     -28.517   6.885  77.182  1.00  1.260          C  
ATOM   4007  O   SER A 255     -29.372   7.134  78.035  1.00  1.170          O  
ATOM   4008  CB  SER A 255     -28.511   7.625  74.794  1.00  2.250          C  
ATOM   4009  OG  SER A 255     -29.158   8.825  75.125  1.00  2.250          O  
ATOM   4010  H   SER A 255     -30.885   6.948  75.152  1.00  1.910          H  
ATOM   4011  HA  SER A 255     -28.346   5.617  75.478  1.00  1.930          H  
ATOM   4012 1HB  SER A 255     -27.433   7.773  74.820  1.00  2.700          H  
ATOM   4013 2HB  SER A 255     -28.783   7.333  73.780  1.00  2.700          H  
ATOM   4014  HG  SER A 255     -28.734   9.504  74.600  1.00  2.700          H  
ATOM   4015  N   LYS A 256     -27.223   6.920  77.455  1.00  1.320          N  
ATOM   4016  CA  LYS A 256     -26.739   7.273  78.781  1.00  1.140          C  
ATOM   4017  C   LYS A 256     -26.474   8.766  78.880  1.00  1.130          C  
ATOM   4018  O   LYS A 256     -26.286   9.435  77.866  1.00  1.560          O  
ATOM   4019  CB  LYS A 256     -25.457   6.506  79.105  1.00  1.670          C  
ATOM   4020  CG  LYS A 256     -25.554   4.976  79.018  1.00  1.670          C  
ATOM   4021  CD  LYS A 256     -26.505   4.356  80.042  1.00  1.670          C  
ATOM   4022  CE  LYS A 256     -26.479   2.829  79.920  1.00  1.670          C  
ATOM   4023  NZ  LYS A 256     -27.426   2.150  80.851  1.00  1.670          N  
ATOM   4024  H   LYS A 256     -26.562   6.706  76.724  1.00  1.580          H  
ATOM   4025  HA  LYS A 256     -27.504   7.029  79.516  1.00  1.370          H  
ATOM   4026 1HB  LYS A 256     -24.672   6.816  78.430  1.00  2.000          H  
ATOM   4027 2HB  LYS A 256     -25.134   6.767  80.115  1.00  2.000          H  
ATOM   4028 1HG  LYS A 256     -25.878   4.691  78.020  1.00  2.000          H  
ATOM   4029 2HG  LYS A 256     -24.556   4.561  79.191  1.00  2.000          H  
ATOM   4030 1HD  LYS A 256     -26.190   4.641  81.051  1.00  2.000          H  
ATOM   4031 2HD  LYS A 256     -27.523   4.704  79.877  1.00  2.000          H  
ATOM   4032 1HE  LYS A 256     -26.745   2.565  78.899  1.00  2.000          H  
ATOM   4033 2HE  LYS A 256     -25.471   2.472  80.128  1.00  2.000          H  
ATOM   4034 1HZ  LYS A 256     -27.363   1.153  80.724  1.00  2.000          H  
ATOM   4035 2HZ  LYS A 256     -27.187   2.346  81.836  1.00  2.000          H  
ATOM   4036 3HZ  LYS A 256     -28.369   2.444  80.681  1.00  2.000          H  
ATOM   4037  N   THR A 257     -26.435   9.276  80.110  1.00  0.930          N  
ATOM   4038  CA  THR A 257     -26.232  10.346  81.082  1.00  1.030          C  
ATOM   4039  C   THR A 257     -24.796  10.811  80.959  1.00  0.880          C  
ATOM   4040  O   THR A 257     -23.878   9.988  80.879  1.00  1.120          O  
ATOM   4041  CB  THR A 257     -26.520   9.862  82.517  1.00  1.400          C  
ATOM   4042  OG1 THR A 257     -27.882   9.454  82.611  1.00  1.400          O  
ATOM   4043  CG2 THR A 257     -26.214  10.972  83.552  1.00  1.400          C  
ATOM   4044  H   THR A 257     -26.246  10.074  79.518  1.00  1.120          H  
ATOM   4045  HA  THR A 257     -26.887  11.185  80.847  1.00  1.240          H  
ATOM   4046  HB  THR A 257     -25.909   9.001  82.724  1.00  1.680          H  
ATOM   4047  HG1 THR A 257     -28.011   8.678  82.049  1.00  1.680          H  
ATOM   4048 1HG2 THR A 257     -26.429  10.598  84.550  1.00  1.680          H  
ATOM   4049 2HG2 THR A 257     -25.164  11.262  83.500  1.00  1.680          H  
ATOM   4050 3HG2 THR A 257     -26.834  11.840  83.347  1.00  1.680          H  
ATOM   4051  N   LEU A 258     -24.606  12.127  80.878  1.00  0.960          N  
ATOM   4052  CA  LEU A 258     -23.258  12.646  80.720  1.00  1.060          C  
ATOM   4053  C   LEU A 258     -22.802  13.727  81.670  1.00  0.840          C  
ATOM   4054  O   LEU A 258     -23.573  14.563  82.146  1.00  0.820          O  
ATOM   4055  CB  LEU A 258     -23.048  13.252  79.338  1.00  1.440          C  
ATOM   4056  CG  LEU A 258     -23.001  12.345  78.159  1.00  1.440          C  
ATOM   4057  CD1 LEU A 258     -24.374  12.286  77.490  1.00  1.440          C  
ATOM   4058  CD2 LEU A 258     -21.922  12.877  77.232  1.00  1.440          C  
ATOM   4059  H   LEU A 258     -25.396  12.780  80.954  1.00  1.150          H  
ATOM   4060  HA  LEU A 258     -22.573  11.813  80.838  1.00  1.270          H  
ATOM   4061 1HB  LEU A 258     -23.850  13.968  79.165  1.00  1.730          H  
ATOM   4062 2HB  LEU A 258     -22.104  13.795  79.358  1.00  1.730          H  
ATOM   4063  HG  LEU A 258     -22.739  11.336  78.476  1.00  1.730          H  
ATOM   4064 1HD1 LEU A 258     -24.337  11.631  76.627  1.00  1.730          H  
ATOM   4065 2HD1 LEU A 258     -25.113  11.908  78.183  1.00  1.730          H  
ATOM   4066 3HD1 LEU A 258     -24.657  13.284  77.175  1.00  1.730          H  
ATOM   4067 1HD2 LEU A 258     -21.841  12.250  76.361  1.00  1.730          H  
ATOM   4068 2HD2 LEU A 258     -22.172  13.894  76.920  1.00  1.730          H  
ATOM   4069 3HD2 LEU A 258     -20.966  12.882  77.765  1.00  1.730          H  
ATOM   4070  N   ILE A 259     -21.493  13.738  81.863  1.00  0.810          N  
ATOM   4071  CA  ILE A 259     -20.802  14.840  82.507  1.00  0.770          C  
ATOM   4072  C   ILE A 259     -19.792  15.324  81.486  1.00  0.780          C  
ATOM   4073  O   ILE A 259     -18.996  14.533  80.981  1.00  0.820          O  
ATOM   4074  CB  ILE A 259     -20.127  14.494  83.852  1.00  1.090          C  
ATOM   4075  CG1 ILE A 259     -21.188  14.053  84.841  1.00  1.090          C  
ATOM   4076  CG2 ILE A 259     -19.383  15.761  84.395  1.00  1.090          C  
ATOM   4077  CD1 ILE A 259     -20.660  13.399  86.093  1.00  1.090          C  
ATOM   4078  H   ILE A 259     -20.954  12.968  81.452  1.00  0.970          H  
ATOM   4079  HA  ILE A 259     -21.516  15.610  82.703  1.00  0.920          H  
ATOM   4080  HB  ILE A 259     -19.422  13.675  83.715  1.00  1.310          H  
ATOM   4081 1HG1 ILE A 259     -21.755  14.932  85.133  1.00  1.310          H  
ATOM   4082 2HG1 ILE A 259     -21.861  13.386  84.341  1.00  1.310          H  
ATOM   4083 1HG2 ILE A 259     -18.903  15.546  85.341  1.00  1.310          H  
ATOM   4084 2HG2 ILE A 259     -18.622  16.077  83.686  1.00  1.310          H  
ATOM   4085 3HG2 ILE A 259     -20.105  16.572  84.532  1.00  1.310          H  
ATOM   4086 1HD1 ILE A 259     -21.500  13.125  86.726  1.00  1.310          H  
ATOM   4087 2HD1 ILE A 259     -20.100  12.503  85.831  1.00  1.310          H  
ATOM   4088 3HD1 ILE A 259     -20.014  14.074  86.630  1.00  1.310          H  
ATOM   4089  N   GLN A 260     -19.796  16.600  81.160  1.00  0.790          N  
ATOM   4090  CA  GLN A 260     -18.827  17.000  80.161  1.00  0.830          C  
ATOM   4091  C   GLN A 260     -17.827  17.933  80.790  1.00  0.800          C  
ATOM   4092  O   GLN A 260     -18.174  18.790  81.610  1.00  0.840          O  
ATOM   4093  CB  GLN A 260     -19.470  17.721  78.992  1.00  1.150          C  
ATOM   4094  CG  GLN A 260     -20.588  17.044  78.312  1.00  1.150          C  
ATOM   4095  CD  GLN A 260     -21.887  17.587  78.873  1.00  1.150          C  
ATOM   4096  OE1 GLN A 260     -22.032  18.828  78.952  1.00  1.150          O  
ATOM   4097  NE2 GLN A 260     -22.802  16.727  79.253  1.00  1.150          N  
ATOM   4098  H   GLN A 260     -20.477  17.232  81.589  1.00  0.950          H  
ATOM   4099  HA  GLN A 260     -18.288  16.135  79.785  1.00  1.000          H  
ATOM   4100 1HB  GLN A 260     -19.880  18.579  79.360  1.00  1.380          H  
ATOM   4101 2HB  GLN A 260     -18.710  17.985  78.247  1.00  1.380          H  
ATOM   4102 1HG  GLN A 260     -20.549  17.260  77.243  1.00  1.380          H  
ATOM   4103 2HG  GLN A 260     -20.536  15.971  78.490  1.00  1.380          H  
ATOM   4104 1HE2 GLN A 260     -23.688  17.049  79.617  1.00  1.380          H  
ATOM   4105 2HE2 GLN A 260     -22.642  15.752  79.148  1.00  1.380          H  
ATOM   4106  N   LYS A 261     -16.574  17.750  80.406  1.00  0.770          N  
ATOM   4107  CA  LYS A 261     -15.478  18.578  80.869  1.00  0.760          C  
ATOM   4108  C   LYS A 261     -15.191  19.698  79.887  1.00  0.810          C  
ATOM   4109  O   LYS A 261     -15.006  19.431  78.689  1.00  0.870          O  
ATOM   4110  CB  LYS A 261     -14.218  17.738  81.086  1.00  1.070          C  
ATOM   4111  CG  LYS A 261     -13.063  18.524  81.662  1.00  1.070          C  
ATOM   4112  CD  LYS A 261     -11.847  17.655  81.975  1.00  1.070          C  
ATOM   4113  CE  LYS A 261     -10.844  18.530  82.640  1.00  1.070          C  
ATOM   4114  NZ  LYS A 261      -9.650  17.847  83.189  1.00  1.070          N  
ATOM   4115  H   LYS A 261     -16.388  16.983  79.749  1.00  0.920          H  
ATOM   4116  HA  LYS A 261     -15.763  19.036  81.819  1.00  0.910          H  
ATOM   4117 1HB  LYS A 261     -14.442  16.920  81.768  1.00  1.280          H  
ATOM   4118 2HB  LYS A 261     -13.901  17.294  80.141  1.00  1.280          H  
ATOM   4119 1HG  LYS A 261     -12.755  19.305  80.969  1.00  1.280          H  
ATOM   4120 2HG  LYS A 261     -13.392  19.012  82.579  1.00  1.280          H  
ATOM   4121 1HD  LYS A 261     -12.122  16.837  82.647  1.00  1.280          H  
ATOM   4122 2HD  LYS A 261     -11.434  17.237  81.063  1.00  1.280          H  
ATOM   4123 1HE  LYS A 261     -10.517  19.298  81.939  1.00  1.280          H  
ATOM   4124 2HE  LYS A 261     -11.355  18.995  83.441  1.00  1.280          H  
ATOM   4125 1HZ  LYS A 261      -9.115  18.603  83.665  1.00  1.280          H  
ATOM   4126 2HZ  LYS A 261      -9.927  17.157  83.875  1.00  1.280          H  
ATOM   4127 3HZ  LYS A 261      -9.092  17.406  82.476  1.00  1.280          H  
ATOM   4128  N   TYR A 262     -15.109  20.925  80.409  1.00  0.800          N  
ATOM   4129  CA  TYR A 262     -14.805  22.140  79.650  1.00  0.830          C  
ATOM   4130  C   TYR A 262     -13.672  22.927  80.311  1.00  0.820          C  
ATOM   4131  O   TYR A 262     -13.449  22.839  81.523  1.00  0.780          O  
ATOM   4132  CB  TYR A 262     -16.032  23.047  79.577  1.00  1.150          C  
ATOM   4133  CG  TYR A 262     -17.192  22.422  79.003  1.00  1.150          C  
ATOM   4134  CD1 TYR A 262     -17.997  21.698  79.816  1.00  1.150          C  
ATOM   4135  CD2 TYR A 262     -17.471  22.553  77.676  1.00  1.150          C  
ATOM   4136  CE1 TYR A 262     -19.050  21.080  79.307  1.00  1.150          C  
ATOM   4137  CE2 TYR A 262     -18.549  21.915  77.145  1.00  1.150          C  
ATOM   4138  CZ  TYR A 262     -19.341  21.164  77.948  1.00  1.150          C  
ATOM   4139  OH  TYR A 262     -20.445  20.509  77.398  1.00  1.150          O  
ATOM   4140  H   TYR A 262     -15.333  21.018  81.404  1.00  0.960          H  
ATOM   4141  HA  TYR A 262     -14.481  21.867  78.649  1.00  1.000          H  
ATOM   4142 1HB  TYR A 262     -16.294  23.405  80.543  1.00  1.380          H  
ATOM   4143 2HB  TYR A 262     -15.780  23.877  78.962  1.00  1.380          H  
ATOM   4144  HD1 TYR A 262     -17.782  21.612  80.884  1.00  1.380          H  
ATOM   4145  HD2 TYR A 262     -16.828  23.155  77.042  1.00  1.380          H  
ATOM   4146  HE1 TYR A 262     -19.670  20.520  79.974  1.00  1.380          H  
ATOM   4147  HE2 TYR A 262     -18.776  22.001  76.088  1.00  1.380          H  
ATOM   4148  HH  TYR A 262     -20.950  20.010  78.088  1.00  1.380          H  
ATOM   4149  N   SER A 263     -12.958  23.737  79.537  1.00  0.880          N  
ATOM   4150  CA  SER A 263     -11.918  24.573  80.137  1.00  0.900          C  
ATOM   4151  C   SER A 263     -12.137  26.064  79.964  1.00  0.930          C  
ATOM   4152  O   SER A 263     -12.198  26.595  78.838  1.00  1.090          O  
ATOM   4153  CB  SER A 263     -10.548  24.250  79.596  1.00  1.250          C  
ATOM   4154  OG  SER A 263      -9.616  25.158  80.134  1.00  1.250          O  
ATOM   4155  H   SER A 263     -13.141  23.767  78.529  1.00  1.060          H  
ATOM   4156  HA  SER A 263     -11.898  24.377  81.212  1.00  1.080          H  
ATOM   4157 1HB  SER A 263     -10.275  23.236  79.874  1.00  1.500          H  
ATOM   4158 2HB  SER A 263     -10.551  24.315  78.508  1.00  1.500          H  
ATOM   4159  HG  SER A 263      -8.749  24.841  79.853  1.00  1.500          H  
ATOM   4160  N   PHE A 264     -12.171  26.776  81.094  1.00  0.860          N  
ATOM   4161  CA  PHE A 264     -12.374  28.227  81.065  1.00  0.930          C  
ATOM   4162  C   PHE A 264     -11.172  28.958  80.480  1.00  1.020          C  
ATOM   4163  O   PHE A 264     -11.250  30.154  80.199  1.00  1.150          O  
ATOM   4164  CB  PHE A 264     -12.597  28.835  82.443  1.00  1.270          C  
ATOM   4165  CG  PHE A 264     -13.915  28.683  83.103  1.00  1.270          C  
ATOM   4166  CD1 PHE A 264     -14.071  27.805  84.138  1.00  1.270          C  
ATOM   4167  CD2 PHE A 264     -15.000  29.477  82.728  1.00  1.270          C  
ATOM   4168  CE1 PHE A 264     -15.244  27.708  84.787  1.00  1.270          C  
ATOM   4169  CE2 PHE A 264     -16.195  29.368  83.395  1.00  1.270          C  
ATOM   4170  CZ  PHE A 264     -16.297  28.475  84.432  1.00  1.270          C  
ATOM   4171  H   PHE A 264     -12.084  26.280  81.995  1.00  1.030          H  
ATOM   4172  HA  PHE A 264     -13.242  28.443  80.443  1.00  1.120          H  
ATOM   4173 1HB  PHE A 264     -11.841  28.449  83.122  1.00  1.530          H  
ATOM   4174 2HB  PHE A 264     -12.427  29.880  82.354  1.00  1.530          H  
ATOM   4175  HD1 PHE A 264     -13.241  27.192  84.453  1.00  1.530          H  
ATOM   4176  HD2 PHE A 264     -14.891  30.196  81.909  1.00  1.530          H  
ATOM   4177  HE1 PHE A 264     -15.338  27.016  85.597  1.00  1.530          H  
ATOM   4178  HE2 PHE A 264     -17.049  29.990  83.112  1.00  1.530          H  
ATOM   4179  HZ  PHE A 264     -17.204  28.371  84.977  1.00  1.530          H  
ATOM   4180  N   LYS A 265     -10.043  28.259  80.333  1.00  1.040          N  
ATOM   4181  CA  LYS A 265      -8.840  28.881  79.815  1.00  1.170          C  
ATOM   4182  C   LYS A 265      -8.755  28.813  78.294  1.00  1.220          C  
ATOM   4183  O   LYS A 265      -7.831  29.381  77.708  1.00  1.380          O  
ATOM   4184  CB  LYS A 265      -7.591  28.233  80.414  1.00  1.590          C  
ATOM   4185  CG  LYS A 265      -7.438  28.423  81.912  1.00  1.590          C  
ATOM   4186  CD  LYS A 265      -6.134  27.806  82.418  1.00  1.590          C  
ATOM   4187  CE  LYS A 265      -6.002  27.964  83.927  1.00  1.590          C  
ATOM   4188  NZ  LYS A 265      -4.733  27.403  84.453  1.00  1.590          N  
ATOM   4189  H   LYS A 265     -10.028  27.264  80.559  1.00  1.250          H  
ATOM   4190  HA  LYS A 265      -8.853  29.934  80.097  1.00  1.400          H  
ATOM   4191 1HB  LYS A 265      -7.599  27.164  80.199  1.00  1.900          H  
ATOM   4192 2HB  LYS A 265      -6.707  28.654  79.936  1.00  1.900          H  
ATOM   4193 1HG  LYS A 265      -7.451  29.487  82.149  1.00  1.900          H  
ATOM   4194 2HG  LYS A 265      -8.276  27.950  82.429  1.00  1.900          H  
ATOM   4195 1HD  LYS A 265      -6.116  26.745  82.174  1.00  1.900          H  
ATOM   4196 2HD  LYS A 265      -5.288  28.290  81.930  1.00  1.900          H  
ATOM   4197 1HE  LYS A 265      -6.062  29.020  84.187  1.00  1.900          H  
ATOM   4198 2HE  LYS A 265      -6.822  27.440  84.396  1.00  1.900          H  
ATOM   4199 1HZ  LYS A 265      -4.719  27.527  85.459  1.00  1.900          H  
ATOM   4200 2HZ  LYS A 265      -4.686  26.419  84.236  1.00  1.900          H  
ATOM   4201 3HZ  LYS A 265      -3.949  27.882  84.041  1.00  1.900          H  
ATOM   4202  N   THR A 266      -9.681  28.084  77.643  1.00  1.160          N  
ATOM   4203  CA  THR A 266      -9.652  27.969  76.195  1.00  1.230          C  
ATOM   4204  C   THR A 266     -11.037  28.349  75.745  1.00  1.180          C  
ATOM   4205  O   THR A 266     -11.278  28.660  74.575  1.00  1.270          O  
ATOM   4206  CB  THR A 266      -9.266  26.544  75.717  1.00  1.690          C  
ATOM   4207  OG1 THR A 266     -10.268  25.585  76.099  1.00  1.690          O  
ATOM   4208  CG2 THR A 266      -7.950  26.146  76.385  1.00  1.690          C  
ATOM   4209  H   THR A 266     -10.463  27.625  78.120  1.00  1.390          H  
ATOM   4210  HA  THR A 266      -8.948  28.687  75.778  1.00  1.480          H  
ATOM   4211  HB  THR A 266      -9.146  26.535  74.634  1.00  2.030          H  
ATOM   4212  HG1 THR A 266     -10.954  25.509  75.399  1.00  2.030          H  
ATOM   4213 1HG2 THR A 266      -7.665  25.151  76.053  1.00  2.030          H  
ATOM   4214 2HG2 THR A 266      -7.174  26.860  76.109  1.00  2.030          H  
ATOM   4215 3HG2 THR A 266      -8.069  26.141  77.464  1.00  2.030          H  
ATOM   4216  N   LYS A 267     -11.932  28.352  76.736  1.00  1.090          N  
ATOM   4217  CA  LYS A 267     -13.354  28.609  76.591  1.00  1.100          C  
ATOM   4218  C   LYS A 267     -13.958  27.610  75.625  1.00  1.160          C  
ATOM   4219  O   LYS A 267     -14.679  27.968  74.689  1.00  1.240          O  
ATOM   4220  CB  LYS A 267     -13.627  30.041  76.144  1.00  1.540          C  
ATOM   4221  CG  LYS A 267     -13.127  31.097  77.114  1.00  1.540          C  
ATOM   4222  CD  LYS A 267     -13.539  32.491  76.652  1.00  1.540          C  
ATOM   4223  CE  LYS A 267     -13.018  33.573  77.585  1.00  1.540          C  
ATOM   4224  NZ  LYS A 267     -13.424  34.939  77.132  1.00  1.540          N  
ATOM   4225  H   LYS A 267     -11.599  28.053  77.653  1.00  1.310          H  
ATOM   4226  HA  LYS A 267     -13.814  28.464  77.566  1.00  1.320          H  
ATOM   4227 1HB  LYS A 267     -13.173  30.224  75.173  1.00  1.840          H  
ATOM   4228 2HB  LYS A 267     -14.701  30.182  76.034  1.00  1.840          H  
ATOM   4229 1HG  LYS A 267     -13.550  30.904  78.108  1.00  1.840          H  
ATOM   4230 2HG  LYS A 267     -12.040  31.038  77.187  1.00  1.840          H  
ATOM   4231 1HD  LYS A 267     -13.165  32.668  75.645  1.00  1.840          H  
ATOM   4232 2HD  LYS A 267     -14.628  32.547  76.637  1.00  1.840          H  
ATOM   4233 1HE  LYS A 267     -13.415  33.399  78.585  1.00  1.840          H  
ATOM   4234 2HE  LYS A 267     -11.931  33.519  77.622  1.00  1.840          H  
ATOM   4235 1HZ  LYS A 267     -13.065  35.628  77.777  1.00  1.840          H  
ATOM   4236 2HZ  LYS A 267     -13.056  35.117  76.209  1.00  1.840          H  
ATOM   4237 3HZ  LYS A 267     -14.436  34.997  77.110  1.00  1.840          H  
ATOM   4238  N   SER A 268     -13.642  26.345  75.869  1.00  1.230          N  
ATOM   4239  CA  SER A 268     -14.109  25.271  74.999  1.00  1.360          C  
ATOM   4240  C   SER A 268     -14.167  23.897  75.661  1.00  1.170          C  
ATOM   4241  O   SER A 268     -13.662  23.689  76.770  1.00  1.050          O  
ATOM   4242  CB  SER A 268     -13.222  25.209  73.770  1.00  1.850          C  
ATOM   4243  OG  SER A 268     -11.926  24.786  74.099  1.00  1.850          O  
ATOM   4244  H   SER A 268     -13.069  26.182  76.701  1.00  1.480          H  
ATOM   4245  HA  SER A 268     -15.119  25.525  74.676  1.00  1.630          H  
ATOM   4246 1HB  SER A 268     -13.652  24.530  73.039  1.00  2.220          H  
ATOM   4247 2HB  SER A 268     -13.175  26.197  73.309  1.00  2.220          H  
ATOM   4248  HG  SER A 268     -11.415  24.868  73.287  1.00  2.220          H  
ATOM   4249  N   LYS A 269     -14.822  22.955  74.971  1.00  1.200          N  
ATOM   4250  CA  LYS A 269     -14.978  21.574  75.436  1.00  1.080          C  
ATOM   4251  C   LYS A 269     -13.698  20.762  75.390  1.00  1.050          C  
ATOM   4252  O   LYS A 269     -12.908  20.866  74.451  1.00  1.130          O  
ATOM   4253  CB  LYS A 269     -16.075  20.861  74.638  1.00  1.560          C  
ATOM   4254  CG  LYS A 269     -16.404  19.453  75.158  1.00  1.560          C  
ATOM   4255  CD  LYS A 269     -17.677  18.865  74.548  1.00  1.560          C  
ATOM   4256  CE  LYS A 269     -17.504  18.448  73.085  1.00  1.560          C  
ATOM   4257  NZ  LYS A 269     -18.682  17.659  72.591  1.00  1.560          N  
ATOM   4258  H   LYS A 269     -15.214  23.208  74.073  1.00  1.440          H  
ATOM   4259  HA  LYS A 269     -15.276  21.590  76.475  1.00  1.300          H  
ATOM   4260 1HB  LYS A 269     -16.981  21.454  74.645  1.00  1.870          H  
ATOM   4261 2HB  LYS A 269     -15.752  20.768  73.603  1.00  1.870          H  
ATOM   4262 1HG  LYS A 269     -15.585  18.771  74.923  1.00  1.870          H  
ATOM   4263 2HG  LYS A 269     -16.524  19.483  76.246  1.00  1.870          H  
ATOM   4264 1HD  LYS A 269     -17.963  17.989  75.126  1.00  1.870          H  
ATOM   4265 2HD  LYS A 269     -18.486  19.593  74.620  1.00  1.870          H  
ATOM   4266 1HE  LYS A 269     -17.402  19.339  72.472  1.00  1.870          H  
ATOM   4267 2HE  LYS A 269     -16.605  17.841  72.984  1.00  1.870          H  
ATOM   4268 1HZ  LYS A 269     -18.542  17.403  71.632  1.00  1.870          H  
ATOM   4269 2HZ  LYS A 269     -18.786  16.784  73.158  1.00  1.870          H  
ATOM   4270 3HZ  LYS A 269     -19.522  18.204  72.674  1.00  1.870          H  
ATOM   4271  N   VAL A 270     -13.535  19.914  76.402  1.00  0.990          N  
ATOM   4272  CA  VAL A 270     -12.415  19.004  76.527  1.00  0.990          C  
ATOM   4273  C   VAL A 270     -12.818  17.537  76.288  1.00  0.980          C  
ATOM   4274  O   VAL A 270     -12.179  16.841  75.497  1.00  1.030          O  
ATOM   4275  CB  VAL A 270     -11.807  19.146  77.940  1.00  1.390          C  
ATOM   4276  CG1 VAL A 270     -10.655  18.163  78.147  1.00  1.390          C  
ATOM   4277  CG2 VAL A 270     -11.357  20.596  78.149  1.00  1.390          C  
ATOM   4278  H   VAL A 270     -14.228  19.901  77.145  1.00  1.190          H  
ATOM   4279  HA  VAL A 270     -11.664  19.284  75.789  1.00  1.190          H  
ATOM   4280  HB  VAL A 270     -12.559  18.902  78.667  1.00  1.660          H  
ATOM   4281 1HG1 VAL A 270     -10.261  18.280  79.151  1.00  1.660          H  
ATOM   4282 2HG1 VAL A 270     -11.000  17.139  78.019  1.00  1.660          H  
ATOM   4283 3HG1 VAL A 270      -9.868  18.370  77.423  1.00  1.660          H  
ATOM   4284 1HG2 VAL A 270     -10.953  20.716  79.154  1.00  1.660          H  
ATOM   4285 2HG2 VAL A 270     -10.592  20.846  77.415  1.00  1.660          H  
ATOM   4286 3HG2 VAL A 270     -12.200  21.264  78.023  1.00  1.660          H  
ATOM   4287  N   TYR A 271     -13.822  17.047  77.031  1.00  0.930          N  
ATOM   4288  CA  TYR A 271     -14.192  15.623  76.946  1.00  0.930          C  
ATOM   4289  C   TYR A 271     -15.607  15.259  77.411  1.00  0.870          C  
ATOM   4290  O   TYR A 271     -16.050  15.687  78.481  1.00  0.850          O  
ATOM   4291  CB  TYR A 271     -13.203  14.802  77.763  1.00  1.300          C  
ATOM   4292  CG  TYR A 271     -13.458  13.315  77.751  1.00  1.300          C  
ATOM   4293  CD1 TYR A 271     -13.002  12.554  76.702  1.00  1.300          C  
ATOM   4294  CD2 TYR A 271     -14.139  12.712  78.797  1.00  1.300          C  
ATOM   4295  CE1 TYR A 271     -13.221  11.198  76.696  1.00  1.300          C  
ATOM   4296  CE2 TYR A 271     -14.345  11.363  78.791  1.00  1.300          C  
ATOM   4297  CZ  TYR A 271     -13.895  10.604  77.753  1.00  1.300          C  
ATOM   4298  OH  TYR A 271     -14.108   9.243  77.754  1.00  1.300          O  
ATOM   4299  H   TYR A 271     -14.321  17.688  77.650  1.00  1.120          H  
ATOM   4300  HA  TYR A 271     -14.116  15.326  75.900  1.00  1.120          H  
ATOM   4301 1HB  TYR A 271     -12.192  14.973  77.397  1.00  1.560          H  
ATOM   4302 2HB  TYR A 271     -13.237  15.146  78.789  1.00  1.560          H  
ATOM   4303  HD1 TYR A 271     -12.466  13.026  75.878  1.00  1.560          H  
ATOM   4304  HD2 TYR A 271     -14.507  13.312  79.628  1.00  1.560          H  
ATOM   4305  HE1 TYR A 271     -12.861  10.593  75.867  1.00  1.560          H  
ATOM   4306  HE2 TYR A 271     -14.865  10.893  79.609  1.00  1.560          H  
ATOM   4307  HH  TYR A 271     -13.749   8.864  76.952  1.00  1.560          H  
ATOM   4308  N   ASP A 272     -16.271  14.379  76.650  1.00  0.970          N  
ATOM   4309  CA  ASP A 272     -17.596  13.856  77.005  1.00  0.950          C  
ATOM   4310  C   ASP A 272     -17.536  12.521  77.759  1.00  1.000          C  
ATOM   4311  O   ASP A 272     -17.187  11.487  77.185  1.00  1.130          O  
ATOM   4312  CB  ASP A 272     -18.423  13.679  75.733  1.00  1.340          C  
ATOM   4313  CG  ASP A 272     -18.807  15.012  75.114  1.00  1.340          C  
ATOM   4314  OD1 ASP A 272     -18.999  15.933  75.848  1.00  1.340          O  
ATOM   4315  OD2 ASP A 272     -18.861  15.121  73.906  1.00  1.340          O  
ATOM   4316  H   ASP A 272     -15.849  14.073  75.784  1.00  1.160          H  
ATOM   4317  HA  ASP A 272     -18.092  14.582  77.649  1.00  1.140          H  
ATOM   4318 1HB  ASP A 272     -17.854  13.100  75.006  1.00  1.610          H  
ATOM   4319 2HB  ASP A 272     -19.323  13.117  75.960  1.00  1.610          H  
ATOM   4320  N   TYR A 273     -17.892  12.541  79.046  1.00  0.980          N  
ATOM   4321  CA  TYR A 273     -17.834  11.362  79.902  1.00  1.100          C  
ATOM   4322  C   TYR A 273     -19.217  10.738  80.076  1.00  1.040          C  
ATOM   4323  O   TYR A 273     -20.194  11.424  80.392  1.00  1.040          O  
ATOM   4324  CB  TYR A 273     -17.262  11.750  81.270  1.00  1.490          C  
ATOM   4325  CG  TYR A 273     -17.176  10.636  82.244  1.00  1.490          C  
ATOM   4326  CD1 TYR A 273     -16.068   9.820  82.280  1.00  1.490          C  
ATOM   4327  CD2 TYR A 273     -18.222  10.419  83.102  1.00  1.490          C  
ATOM   4328  CE1 TYR A 273     -16.006   8.796  83.189  1.00  1.490          C  
ATOM   4329  CE2 TYR A 273     -18.168   9.396  83.985  1.00  1.490          C  
ATOM   4330  CZ  TYR A 273     -17.074   8.590  84.043  1.00  1.490          C  
ATOM   4331  OH  TYR A 273     -17.042   7.569  84.953  1.00  1.490          O  
ATOM   4332  H   TYR A 273     -18.192  13.412  79.491  1.00  1.180          H  
ATOM   4333  HA  TYR A 273     -17.191  10.617  79.436  1.00  1.320          H  
ATOM   4334 1HB  TYR A 273     -16.266  12.170  81.147  1.00  1.790          H  
ATOM   4335 2HB  TYR A 273     -17.877  12.519  81.714  1.00  1.790          H  
ATOM   4336  HD1 TYR A 273     -15.246   9.990  81.603  1.00  1.790          H  
ATOM   4337  HD2 TYR A 273     -19.094  11.068  83.063  1.00  1.790          H  
ATOM   4338  HE1 TYR A 273     -15.126   8.150  83.234  1.00  1.790          H  
ATOM   4339  HE2 TYR A 273     -18.981   9.225  84.648  1.00  1.790          H  
ATOM   4340  HH  TYR A 273     -16.105   7.382  85.187  1.00  1.790          H  
ATOM   4341  N   TYR A 274     -19.310   9.423  79.914  1.00  1.040          N  
ATOM   4342  CA  TYR A 274     -20.601   8.758  80.086  1.00  1.010          C  
ATOM   4343  C   TYR A 274     -20.703   7.994  81.399  1.00  1.020          C  
ATOM   4344  O   TYR A 274     -19.757   7.327  81.825  1.00  1.100          O  
ATOM   4345  CB  TYR A 274     -20.864   7.824  78.915  1.00  1.430          C  
ATOM   4346  CG  TYR A 274     -21.114   8.542  77.604  1.00  1.430          C  
ATOM   4347  CD1 TYR A 274     -20.044   8.956  76.821  1.00  1.430          C  
ATOM   4348  CD2 TYR A 274     -22.414   8.756  77.168  1.00  1.430          C  
ATOM   4349  CE1 TYR A 274     -20.268   9.578  75.618  1.00  1.430          C  
ATOM   4350  CE2 TYR A 274     -22.639   9.370  75.956  1.00  1.430          C  
ATOM   4351  CZ  TYR A 274     -21.569   9.782  75.179  1.00  1.430          C  
ATOM   4352  OH  TYR A 274     -21.785  10.390  73.958  1.00  1.430          O  
ATOM   4353  H   TYR A 274     -18.487   8.892  79.655  1.00  1.250          H  
ATOM   4354  HA  TYR A 274     -21.386   9.516  80.096  1.00  1.210          H  
ATOM   4355 1HB  TYR A 274     -20.015   7.155  78.785  1.00  1.710          H  
ATOM   4356 2HB  TYR A 274     -21.738   7.207  79.141  1.00  1.710          H  
ATOM   4357  HD1 TYR A 274     -19.020   8.789  77.156  1.00  1.710          H  
ATOM   4358  HD2 TYR A 274     -23.255   8.437  77.777  1.00  1.710          H  
ATOM   4359  HE1 TYR A 274     -19.422   9.900  75.009  1.00  1.710          H  
ATOM   4360  HE2 TYR A 274     -23.661   9.532  75.612  1.00  1.710          H  
ATOM   4361  HH  TYR A 274     -20.940  10.645  73.574  1.00  1.710          H  
ATOM   4362  N   LEU A 275     -21.904   8.029  81.967  1.00  1.050          N  
ATOM   4363  CA  LEU A 275     -22.251   7.379  83.225  1.00  1.140          C  
ATOM   4364  C   LEU A 275     -23.023   6.091  83.007  1.00  1.300          C  
ATOM   4365  O   LEU A 275     -23.680   5.906  81.988  1.00  1.610          O  
ATOM   4366  CB  LEU A 275     -23.156   8.302  84.078  1.00  1.560          C  
ATOM   4367  CG  LEU A 275     -22.554   9.523  84.864  1.00  1.560          C  
ATOM   4368  CD1 LEU A 275     -21.589   9.051  85.949  1.00  1.560          C  
ATOM   4369  CD2 LEU A 275     -21.869  10.447  83.901  1.00  1.560          C  
ATOM   4370  H   LEU A 275     -22.614   8.614  81.515  1.00  1.260          H  
ATOM   4371  HA  LEU A 275     -21.333   7.140  83.757  1.00  1.370          H  
ATOM   4372 1HB  LEU A 275     -23.870   8.719  83.408  1.00  1.870          H  
ATOM   4373 2HB  LEU A 275     -23.697   7.682  84.797  1.00  1.870          H  
ATOM   4374  HG  LEU A 275     -23.366  10.063  85.357  1.00  1.870          H  
ATOM   4375 1HD1 LEU A 275     -21.200   9.912  86.493  1.00  1.870          H  
ATOM   4376 2HD1 LEU A 275     -22.127   8.402  86.641  1.00  1.870          H  
ATOM   4377 3HD1 LEU A 275     -20.776   8.503  85.517  1.00  1.870          H  
ATOM   4378 1HD2 LEU A 275     -21.486  11.261  84.438  1.00  1.870          H  
ATOM   4379 2HD2 LEU A 275     -21.062   9.951  83.420  1.00  1.870          H  
ATOM   4380 3HD2 LEU A 275     -22.574  10.796  83.155  1.00  1.870          H  
ATOM   4381  N   ASN A 276     -22.947   5.220  84.005  1.00  1.500          N  
ATOM   4382  CA  ASN A 276     -23.630   3.936  84.058  1.00  1.650          C  
ATOM   4383  C   ASN A 276     -24.080   3.789  85.504  1.00  1.870          C  
ATOM   4384  O   ASN A 276     -23.852   4.715  86.284  1.00  2.720          O  
ATOM   4385  CB  ASN A 276     -22.682   2.827  83.642  1.00  2.250          C  
ATOM   4386  CG  ASN A 276     -22.285   2.909  82.184  1.00  2.250          C  
ATOM   4387  OD1 ASN A 276     -23.039   2.507  81.290  1.00  2.250          O  
ATOM   4388  ND2 ASN A 276     -21.111   3.432  81.928  1.00  2.250          N  
ATOM   4389  H   ASN A 276     -22.365   5.449  84.795  1.00  1.800          H  
ATOM   4390  HA  ASN A 276     -24.512   3.946  83.416  1.00  1.980          H  
ATOM   4391 1HB  ASN A 276     -21.785   2.862  84.259  1.00  2.700          H  
ATOM   4392 2HB  ASN A 276     -23.161   1.861  83.817  1.00  2.700          H  
ATOM   4393 1HD2 ASN A 276     -20.799   3.521  80.982  1.00  2.700          H  
ATOM   4394 2HD2 ASN A 276     -20.533   3.768  82.672  1.00  2.700          H  
ATOM   4395  N   ASP A 277     -24.741   2.691  85.859  1.00  1.800          N  
ATOM   4396  CA  ASP A 277     -25.202   2.476  87.230  1.00  1.800          C  
ATOM   4397  C   ASP A 277     -24.080   2.040  88.173  1.00  1.710          C  
ATOM   4398  O   ASP A 277     -23.028   1.561  87.743  1.00  2.000          O  
ATOM   4399  CB  ASP A 277     -26.335   1.445  87.281  1.00  2.520          C  
ATOM   4400  CG  ASP A 277     -27.134   1.489  88.612  1.00  2.520          C  
ATOM   4401  OD1 ASP A 277     -26.866   2.357  89.422  1.00  2.520          O  
ATOM   4402  OD2 ASP A 277     -27.917   0.631  88.861  1.00  2.520          O  
ATOM   4403  H   ASP A 277     -24.939   1.958  85.168  1.00  2.160          H  
ATOM   4404  HA  ASP A 277     -25.605   3.407  87.601  1.00  2.160          H  
ATOM   4405 1HB  ASP A 277     -27.014   1.626  86.446  1.00  3.020          H  
ATOM   4406 2HB  ASP A 277     -25.917   0.444  87.142  1.00  3.020          H  
ATOM   4407  N   VAL A 278     -24.321   2.236  89.467  1.00  1.920          N  
ATOM   4408  CA  VAL A 278     -23.442   1.764  90.523  1.00  2.270          C  
ATOM   4409  C   VAL A 278     -24.226   0.956  91.563  1.00  2.210          C  
ATOM   4410  O   VAL A 278     -23.620   0.241  92.339  1.00  2.950          O  
ATOM   4411  CB  VAL A 278     -22.675   2.930  91.234  1.00  3.040          C  
ATOM   4412  CG1 VAL A 278     -21.775   3.669  90.221  1.00  3.040          C  
ATOM   4413  CG2 VAL A 278     -23.656   3.912  91.910  1.00  3.040          C  
ATOM   4414  H   VAL A 278     -25.220   2.649  89.692  1.00  2.300          H  
ATOM   4415  HA  VAL A 278     -22.693   1.111  90.083  1.00  2.720          H  
ATOM   4416  HB  VAL A 278     -22.015   2.501  91.998  1.00  3.650          H  
ATOM   4417 1HG1 VAL A 278     -21.214   4.457  90.730  1.00  3.650          H  
ATOM   4418 2HG1 VAL A 278     -21.071   2.959  89.779  1.00  3.650          H  
ATOM   4419 3HG1 VAL A 278     -22.377   4.103  89.436  1.00  3.650          H  
ATOM   4420 1HG2 VAL A 278     -23.091   4.702  92.407  1.00  3.650          H  
ATOM   4421 2HG2 VAL A 278     -24.302   4.340  91.166  1.00  3.650          H  
ATOM   4422 3HG2 VAL A 278     -24.260   3.388  92.650  1.00  3.650          H  
ATOM   4423  N   SER A 279     -25.573   0.998  91.556  1.00  1.770          N  
ATOM   4424  CA  SER A 279     -26.360   0.353  92.627  1.00  1.960          C  
ATOM   4425  C   SER A 279     -26.186  -1.158  92.677  1.00  1.950          C  
ATOM   4426  O   SER A 279     -26.454  -1.815  93.683  1.00  2.350          O  
ATOM   4427  CB  SER A 279     -27.847   0.637  92.485  1.00  2.670          C  
ATOM   4428  OG  SER A 279     -28.421  -0.096  91.425  1.00  2.670          O  
ATOM   4429  H   SER A 279     -26.079   1.550  90.855  1.00  2.120          H  
ATOM   4430  HA  SER A 279     -26.024   0.762  93.575  1.00  2.350          H  
ATOM   4431 1HB  SER A 279     -28.347   0.380  93.419  1.00  3.200          H  
ATOM   4432 2HB  SER A 279     -27.997   1.703  92.312  1.00  3.200          H  
ATOM   4433  HG  SER A 279     -28.213   0.370  90.586  1.00  3.200          H  
ATOM   4434  N   PHE A 280     -25.717  -1.733  91.593  1.00  2.330          N  
ATOM   4435  CA  PHE A 280     -25.492  -3.160  91.528  1.00  2.870          C  
ATOM   4436  C   PHE A 280     -24.428  -3.603  92.545  1.00  2.830          C  
ATOM   4437  O   PHE A 280     -24.412  -4.760  92.984  1.00  3.050          O  
ATOM   4438  CB  PHE A 280     -25.058  -3.550  90.112  1.00  3.800          C  
ATOM   4439  CG  PHE A 280     -23.663  -3.133  89.804  1.00  3.800          C  
ATOM   4440  CD1 PHE A 280     -22.600  -3.989  90.076  1.00  3.800          C  
ATOM   4441  CD2 PHE A 280     -23.392  -1.882  89.255  1.00  3.800          C  
ATOM   4442  CE1 PHE A 280     -21.311  -3.606  89.820  1.00  3.800          C  
ATOM   4443  CE2 PHE A 280     -22.098  -1.506  88.998  1.00  3.800          C  
ATOM   4444  CZ  PHE A 280     -21.059  -2.364  89.284  1.00  3.800          C  
ATOM   4445  H   PHE A 280     -25.522  -1.148  90.796  1.00  2.800          H  
ATOM   4446  HA  PHE A 280     -26.425  -3.656  91.773  1.00  3.440          H  
ATOM   4447 1HB  PHE A 280     -25.135  -4.613  89.970  1.00  4.560          H  
ATOM   4448 2HB  PHE A 280     -25.729  -3.089  89.382  1.00  4.560          H  
ATOM   4449  HD1 PHE A 280     -22.794  -4.974  90.506  1.00  4.560          H  
ATOM   4450  HD2 PHE A 280     -24.209  -1.195  89.023  1.00  4.560          H  
ATOM   4451  HE1 PHE A 280     -20.489  -4.288  90.045  1.00  4.560          H  
ATOM   4452  HE2 PHE A 280     -21.890  -0.523  88.565  1.00  4.560          H  
ATOM   4453  HZ  PHE A 280     -20.034  -2.054  89.079  1.00  4.560          H  
ATOM   4454  N   GLU A 281     -23.554  -2.668  92.960  1.00  3.030          N  
ATOM   4455  CA  GLU A 281     -22.457  -2.959  93.878  1.00  3.380          C  
ATOM   4456  C   GLU A 281     -22.958  -3.126  95.306  1.00  3.510          C  
ATOM   4457  O   GLU A 281     -22.186  -3.462  96.203  1.00  3.890          O  
ATOM   4458  CB  GLU A 281     -21.374  -1.865  93.834  1.00  4.590          C  
ATOM   4459  CG  GLU A 281     -21.695  -0.554  94.573  1.00  4.590          C  
ATOM   4460  CD  GLU A 281     -20.713   0.566  94.254  1.00  4.590          C  
ATOM   4461  OE1 GLU A 281     -19.701   0.291  93.658  1.00  4.590          O  
ATOM   4462  OE2 GLU A 281     -21.005   1.701  94.587  1.00  4.590          O  
ATOM   4463  H   GLU A 281     -23.639  -1.705  92.618  1.00  3.640          H  
ATOM   4464  HA  GLU A 281     -21.997  -3.898  93.569  1.00  4.060          H  
ATOM   4465 1HB  GLU A 281     -20.446  -2.258  94.243  1.00  5.510          H  
ATOM   4466 2HB  GLU A 281     -21.187  -1.603  92.790  1.00  5.510          H  
ATOM   4467 1HG  GLU A 281     -22.699  -0.236  94.394  1.00  5.510          H  
ATOM   4468 2HG  GLU A 281     -21.621  -0.759  95.639  1.00  5.510          H  
ATOM   4469  N   HIS A 282     -24.243  -2.841  95.538  1.00  3.540          N  
ATOM   4470  CA  HIS A 282     -24.827  -2.939  96.862  1.00  3.890          C  
ATOM   4471  C   HIS A 282     -25.062  -4.391  97.250  1.00  3.890          C  
ATOM   4472  O   HIS A 282     -25.215  -4.702  98.432  1.00  3.890          O  
ATOM   4473  CB  HIS A 282     -26.175  -2.215  96.915  1.00  5.310          C  
ATOM   4474  CG  HIS A 282     -26.084  -0.756  96.671  1.00  5.310          C  
ATOM   4475  ND1 HIS A 282     -27.198   0.057  96.573  1.00  5.310          N  
ATOM   4476  CD2 HIS A 282     -25.022   0.042  96.465  1.00  5.310          C  
ATOM   4477  CE1 HIS A 282     -26.806   1.288  96.321  1.00  5.310          C  
ATOM   4478  NE2 HIS A 282     -25.497   1.286  96.246  1.00  5.310          N  
ATOM   4479  H   HIS A 282     -24.855  -2.546  94.771  1.00  4.250          H  
ATOM   4480  HA  HIS A 282     -24.157  -2.498  97.598  1.00  4.670          H  
ATOM   4481 1HB  HIS A 282     -26.842  -2.643  96.165  1.00  6.370          H  
ATOM   4482 2HB  HIS A 282     -26.634  -2.372  97.889  1.00  6.370          H  
ATOM   4483  HD2 HIS A 282     -23.976  -0.244  96.460  1.00  6.370          H  
ATOM   4484  HE1 HIS A 282     -27.450   2.158  96.187  1.00  6.370          H  
ATOM   4485  HE2 HIS A 282     -24.899   2.076  96.052  1.00  6.370          H  
ATOM   4486  N   GLY A 283     -25.174  -5.275  96.255  1.00  3.890          N  
ATOM   4487  CA  GLY A 283     -25.440  -6.681  96.514  1.00  3.890          C  
ATOM   4488  C   GLY A 283     -24.253  -7.523  96.093  1.00  3.890          C  
ATOM   4489  O   GLY A 283     -23.104  -7.081  96.134  1.00  3.890          O  
ATOM   4490  H   GLY A 283     -25.022  -4.983  95.284  1.00  4.670          H  
ATOM   4491 1HA  GLY A 283     -25.645  -6.838  97.573  1.00  4.670          H  
ATOM   4492 2HA  GLY A 283     -26.328  -6.997  95.966  1.00  4.670          H  
ATOM   4493  N   VAL A 284     -24.537  -8.771  95.738  1.00  3.890          N  
ATOM   4494  CA  VAL A 284     -23.522  -9.704  95.289  1.00  3.890          C  
ATOM   4495  C   VAL A 284     -24.055 -10.256  93.993  1.00  3.890          C  
ATOM   4496  O   VAL A 284     -23.358 -10.908  93.218  1.00  3.890          O  
ATOM   4497  CB  VAL A 284     -23.267 -10.816  96.332  1.00  5.450          C  
ATOM   4498  CG1 VAL A 284     -22.745 -10.194  97.626  1.00  5.450          C  
ATOM   4499  CG2 VAL A 284     -24.559 -11.601  96.604  1.00  5.450          C  
ATOM   4500  H   VAL A 284     -25.520  -9.064  95.713  1.00  4.670          H  
ATOM   4501  HA  VAL A 284     -22.589  -9.173  95.096  1.00  4.670          H  
ATOM   4502  HB  VAL A 284     -22.500 -11.490  95.952  1.00  6.540          H  
ATOM   4503 1HG1 VAL A 284     -22.542 -10.978  98.355  1.00  6.540          H  
ATOM   4504 2HG1 VAL A 284     -21.826  -9.647  97.416  1.00  6.540          H  
ATOM   4505 3HG1 VAL A 284     -23.487  -9.510  98.032  1.00  6.540          H  
ATOM   4506 1HG2 VAL A 284     -24.360 -12.381  97.336  1.00  6.540          H  
ATOM   4507 2HG2 VAL A 284     -25.324 -10.932  96.996  1.00  6.540          H  
ATOM   4508 3HG2 VAL A 284     -24.923 -12.064  95.687  1.00  6.540          H  
ATOM   4509  N   GLU A 285     -25.336  -9.966  93.792  1.00  3.890          N  
ATOM   4510  CA  GLU A 285     -26.113 -10.418  92.648  1.00  3.890          C  
ATOM   4511  C   GLU A 285     -25.739  -9.714  91.346  1.00  3.890          C  
ATOM   4512  O   GLU A 285     -26.053 -10.205  90.263  1.00  3.890          O  
ATOM   4513  CB  GLU A 285     -27.601 -10.234  92.944  1.00  5.450          C  
ATOM   4514  CG  GLU A 285     -28.107 -11.080  94.117  1.00  5.450          C  
ATOM   4515  CD  GLU A 285     -27.840 -10.445  95.462  1.00  5.450          C  
ATOM   4516  OE1 GLU A 285     -27.268  -9.363  95.494  1.00  5.450          O  
ATOM   4517  OE2 GLU A 285     -28.175 -11.030  96.453  1.00  5.450          O  
ATOM   4518  H   GLU A 285     -25.801  -9.423  94.526  1.00  4.670          H  
ATOM   4519  HA  GLU A 285     -25.921 -11.483  92.514  1.00  4.670          H  
ATOM   4520 1HB  GLU A 285     -27.804  -9.195  93.178  1.00  6.540          H  
ATOM   4521 2HB  GLU A 285     -28.185 -10.490  92.059  1.00  6.540          H  
ATOM   4522 1HG  GLU A 285     -29.180 -11.236  94.005  1.00  6.540          H  
ATOM   4523 2HG  GLU A 285     -27.619 -12.054  94.081  1.00  6.540          H  
ATOM   4524  N   ASN A 286     -25.109  -8.540  91.453  1.00  3.890          N  
ATOM   4525  CA  ASN A 286     -24.714  -7.766  90.282  1.00  3.890          C  
ATOM   4526  C   ASN A 286     -25.857  -7.548  89.274  1.00  3.890          C  
ATOM   4527  O   ASN A 286     -25.676  -7.831  88.089  1.00  3.890          O  
ATOM   4528  CB  ASN A 286     -23.523  -8.426  89.624  1.00  5.450          C  
ATOM   4529  CG  ASN A 286     -22.325  -8.422  90.528  1.00  5.450          C  
ATOM   4530  OD1 ASN A 286     -21.913  -7.375  91.049  1.00  5.450          O  
ATOM   4531  ND2 ASN A 286     -21.760  -9.579  90.738  1.00  5.450          N  
ATOM   4532  H   ASN A 286     -24.876  -8.205  92.378  1.00  4.670          H  
ATOM   4533  HA  ASN A 286     -24.386  -6.785  90.626  1.00  4.670          H  
ATOM   4534 1HB  ASN A 286     -23.761  -9.454  89.352  1.00  6.540          H  
ATOM   4535 2HB  ASN A 286     -23.273  -7.892  88.708  1.00  6.540          H  
ATOM   4536 1HD2 ASN A 286     -20.966  -9.650  91.340  1.00  6.540          H  
ATOM   4537 2HD2 ASN A 286     -22.136 -10.402  90.311  1.00  6.540          H  
ATOM   4538  N   PRO A 287     -27.036  -7.040  89.697  1.00  3.890          N  
ATOM   4539  CA  PRO A 287     -28.226  -6.854  88.883  1.00  3.890          C  
ATOM   4540  C   PRO A 287     -28.004  -5.888  87.732  1.00  3.890          C  
ATOM   4541  O   PRO A 287     -27.144  -5.010  87.799  1.00  3.890          O  
ATOM   4542  CB  PRO A 287     -29.248  -6.289  89.877  1.00  5.830          C  
ATOM   4543  CG  PRO A 287     -28.424  -5.676  90.971  1.00  5.830          C  
ATOM   4544  CD  PRO A 287     -27.210  -6.575  91.086  1.00  5.830          C  
ATOM   4545  HA  PRO A 287     -28.550  -7.837  88.504  1.00  4.670          H  
ATOM   4546 1HB  PRO A 287     -29.892  -5.550  89.367  1.00  7.000          H  
ATOM   4547 2HB  PRO A 287     -29.905  -7.093  90.239  1.00  7.000          H  
ATOM   4548 1HG  PRO A 287     -28.174  -4.646  90.681  1.00  7.000          H  
ATOM   4549 2HG  PRO A 287     -29.002  -5.612  91.906  1.00  7.000          H  
ATOM   4550 1HD  PRO A 287     -26.349  -6.029  91.459  1.00  7.000          H  
ATOM   4551 2HD  PRO A 287     -27.479  -7.406  91.731  1.00  7.000          H  
ATOM   4552  N   ARG A 288     -28.805  -6.072  86.689  1.00  3.890          N  
ATOM   4553  CA  ARG A 288     -28.780  -5.295  85.455  1.00  3.890          C  
ATOM   4554  C   ARG A 288     -28.895  -3.781  85.633  1.00  3.890          C  
ATOM   4555  O   ARG A 288     -29.724  -3.286  86.395  1.00  3.890          O  
ATOM   4556  CB  ARG A 288     -29.914  -5.768  84.553  1.00  5.450          C  
ATOM   4557  CG  ARG A 288     -29.973  -5.143  83.158  1.00  5.450          C  
ATOM   4558  CD  ARG A 288     -31.122  -5.661  82.366  1.00  5.450          C  
ATOM   4559  NE  ARG A 288     -30.989  -7.087  82.062  1.00  5.450          N  
ATOM   4560  CZ  ARG A 288     -30.298  -7.611  81.019  1.00  5.450          C  
ATOM   4561  NH1 ARG A 288     -29.666  -6.829  80.162  1.00  5.450          N  
ATOM   4562  NH2 ARG A 288     -30.260  -8.925  80.859  1.00  5.450          N  
ATOM   4563  H   ARG A 288     -29.478  -6.822  86.749  1.00  4.670          H  
ATOM   4564  HA  ARG A 288     -27.833  -5.505  84.956  1.00  4.670          H  
ATOM   4565 1HB  ARG A 288     -29.842  -6.845  84.426  1.00  6.540          H  
ATOM   4566 2HB  ARG A 288     -30.866  -5.561  85.040  1.00  6.540          H  
ATOM   4567 1HG  ARG A 288     -30.111  -4.071  83.241  1.00  6.540          H  
ATOM   4568 2HG  ARG A 288     -29.049  -5.350  82.622  1.00  6.540          H  
ATOM   4569 1HD  ARG A 288     -32.036  -5.524  82.946  1.00  6.540          H  
ATOM   4570 2HD  ARG A 288     -31.212  -5.108  81.434  1.00  6.540          H  
ATOM   4571  HE  ARG A 288     -31.458  -7.736  82.682  1.00  6.540          H  
ATOM   4572 1HH1 ARG A 288     -29.691  -5.828  80.272  1.00  6.540          H  
ATOM   4573 2HH1 ARG A 288     -29.156  -7.234  79.389  1.00  6.540          H  
ATOM   4574 1HH2 ARG A 288     -30.742  -9.528  81.512  1.00  6.540          H  
ATOM   4575 2HH2 ARG A 288     -29.750  -9.329  80.087  1.00  6.540          H  
ATOM   4576  N   ASP A 289     -28.051  -3.076  84.867  1.00  3.890          N  
ATOM   4577  CA  ASP A 289     -27.931  -1.615  84.776  1.00  3.890          C  
ATOM   4578  C   ASP A 289     -29.283  -1.006  84.384  1.00  3.800          C  
ATOM   4579  O   ASP A 289     -29.999  -1.587  83.568  1.00  3.890          O  
ATOM   4580  CB  ASP A 289     -26.855  -1.287  83.716  1.00  5.450          C  
ATOM   4581  CG  ASP A 289     -26.379   0.171  83.676  1.00  5.450          C  
ATOM   4582  OD1 ASP A 289     -25.476   0.473  84.432  1.00  5.450          O  
ATOM   4583  OD2 ASP A 289     -26.887   0.964  82.892  1.00  5.450          O  
ATOM   4584  H   ASP A 289     -27.415  -3.612  84.299  1.00  4.670          H  
ATOM   4585  HA  ASP A 289     -27.632  -1.220  85.747  1.00  4.670          H  
ATOM   4586 1HB  ASP A 289     -25.986  -1.919  83.892  1.00  6.540          H  
ATOM   4587 2HB  ASP A 289     -27.244  -1.546  82.730  1.00  6.540          H  
ATOM   4588  N   ASN A 290     -29.631   0.167  84.937  1.00  3.030          N  
ATOM   4589  CA  ASN A 290     -30.941   0.742  84.625  1.00  2.760          C  
ATOM   4590  C   ASN A 290     -30.904   2.276  84.443  1.00  2.090          C  
ATOM   4591  O   ASN A 290     -29.871   2.932  84.598  1.00  2.530          O  
ATOM   4592  CB  ASN A 290     -31.900   0.317  85.746  1.00  3.970          C  
ATOM   4593  CG  ASN A 290     -33.364   0.185  85.356  1.00  3.970          C  
ATOM   4594  OD1 ASN A 290     -33.873   0.931  84.517  1.00  3.970          O  
ATOM   4595  ND2 ASN A 290     -34.042  -0.757  85.963  1.00  3.970          N  
ATOM   4596  H   ASN A 290     -29.008   0.631  85.581  1.00  3.640          H  
ATOM   4597  HA  ASN A 290     -31.294   0.318  83.685  1.00  3.310          H  
ATOM   4598 1HB  ASN A 290     -31.566  -0.649  86.138  1.00  4.770          H  
ATOM   4599 2HB  ASN A 290     -31.827   1.033  86.564  1.00  4.770          H  
ATOM   4600 1HD2 ASN A 290     -35.012  -0.895  85.753  1.00  4.770          H  
ATOM   4601 2HD2 ASN A 290     -33.590  -1.344  86.638  1.00  4.770          H  
ATOM   4602  N   PHE A 291     -32.062   2.858  84.161  1.00  1.690          N  
ATOM   4603  CA  PHE A 291     -32.189   4.273  83.828  1.00  1.590          C  
ATOM   4604  C   PHE A 291     -32.222   5.221  85.017  1.00  1.280          C  
ATOM   4605  O   PHE A 291     -33.256   5.810  85.334  1.00  1.530          O  
ATOM   4606  CB  PHE A 291     -33.455   4.451  82.994  1.00  2.270          C  
ATOM   4607  CG  PHE A 291     -33.351   3.723  81.692  1.00  2.270          C  
ATOM   4608  CD1 PHE A 291     -33.908   2.453  81.542  1.00  2.270          C  
ATOM   4609  CD2 PHE A 291     -32.682   4.279  80.619  1.00  2.270          C  
ATOM   4610  CE1 PHE A 291     -33.791   1.770  80.356  1.00  2.270          C  
ATOM   4611  CE2 PHE A 291     -32.566   3.594  79.439  1.00  2.270          C  
ATOM   4612  CZ  PHE A 291     -33.116   2.342  79.301  1.00  2.270          C  
ATOM   4613  H   PHE A 291     -32.881   2.271  84.098  1.00  2.030          H  
ATOM   4614  HA  PHE A 291     -31.334   4.548  83.211  1.00  1.910          H  
ATOM   4615 1HB  PHE A 291     -34.318   4.071  83.539  1.00  2.720          H  
ATOM   4616 2HB  PHE A 291     -33.628   5.514  82.785  1.00  2.720          H  
ATOM   4617  HD1 PHE A 291     -34.442   2.000  82.373  1.00  2.720          H  
ATOM   4618  HD2 PHE A 291     -32.240   5.278  80.707  1.00  2.720          H  
ATOM   4619  HE1 PHE A 291     -34.232   0.778  80.254  1.00  2.720          H  
ATOM   4620  HE2 PHE A 291     -32.030   4.054  78.607  1.00  2.720          H  
ATOM   4621  HZ  PHE A 291     -33.018   1.808  78.358  1.00  2.720          H  
ATOM   4622  N   ARG A 292     -31.070   5.341  85.671  1.00  1.210          N  
ATOM   4623  CA  ARG A 292     -30.901   6.219  86.832  1.00  1.130          C  
ATOM   4624  C   ARG A 292     -31.116   7.653  86.361  1.00  1.090          C  
ATOM   4625  O   ARG A 292     -30.715   7.991  85.247  1.00  1.240          O  
ATOM   4626  CB  ARG A 292     -29.501   6.088  87.424  1.00  1.610          C  
ATOM   4627  CG  ARG A 292     -28.357   6.702  86.569  1.00  1.610          C  
ATOM   4628  CD  ARG A 292     -27.007   6.242  87.020  1.00  1.610          C  
ATOM   4629  NE  ARG A 292     -26.739   6.645  88.390  1.00  1.610          N  
ATOM   4630  CZ  ARG A 292     -25.646   6.320  89.124  1.00  1.610          C  
ATOM   4631  NH1 ARG A 292     -24.647   5.638  88.646  1.00  1.610          N  
ATOM   4632  NH2 ARG A 292     -25.592   6.686  90.355  1.00  1.610          N  
ATOM   4633  H   ARG A 292     -30.307   4.752  85.327  1.00  1.450          H  
ATOM   4634  HA  ARG A 292     -31.647   5.973  87.589  1.00  1.360          H  
ATOM   4635 1HB  ARG A 292     -29.484   6.568  88.395  1.00  1.940          H  
ATOM   4636 2HB  ARG A 292     -29.270   5.032  87.576  1.00  1.940          H  
ATOM   4637 1HG  ARG A 292     -28.485   6.410  85.526  1.00  1.940          H  
ATOM   4638 2HG  ARG A 292     -28.386   7.793  86.646  1.00  1.940          H  
ATOM   4639 1HD  ARG A 292     -26.974   5.160  86.965  1.00  1.940          H  
ATOM   4640 2HD  ARG A 292     -26.235   6.667  86.374  1.00  1.940          H  
ATOM   4641  HE  ARG A 292     -27.460   7.175  88.856  1.00  1.940          H  
ATOM   4642 1HH1 ARG A 292     -24.615   5.323  87.683  1.00  1.940          H  
ATOM   4643 2HH1 ARG A 292     -23.864   5.409  89.234  1.00  1.940          H  
ATOM   4644 1HH2 ARG A 292     -26.352   7.213  90.752  1.00  1.940          H  
ATOM   4645 2HH2 ARG A 292     -24.808   6.425  90.933  1.00  1.940          H  
ATOM   4646  N   GLU A 293     -31.722   8.502  87.191  1.00  1.020          N  
ATOM   4647  CA  GLU A 293     -31.935   9.894  86.810  1.00  1.110          C  
ATOM   4648  C   GLU A 293     -30.917  10.816  87.505  1.00  1.320          C  
ATOM   4649  O   GLU A 293     -30.808  10.767  88.727  1.00  1.900          O  
ATOM   4650  CB  GLU A 293     -33.357  10.292  87.180  1.00  1.520          C  
ATOM   4651  CG  GLU A 293     -33.770  11.714  86.825  1.00  1.520          C  
ATOM   4652  CD  GLU A 293     -35.242  11.988  87.102  1.00  1.520          C  
ATOM   4653  OE1 GLU A 293     -35.942  11.087  87.536  1.00  1.520          O  
ATOM   4654  OE2 GLU A 293     -35.671  13.088  86.847  1.00  1.520          O  
ATOM   4655  H   GLU A 293     -32.042   8.188  88.114  1.00  1.220          H  
ATOM   4656  HA  GLU A 293     -31.846   9.942  85.732  1.00  1.330          H  
ATOM   4657 1HB  GLU A 293     -34.051   9.590  86.756  1.00  1.820          H  
ATOM   4658 2HB  GLU A 293     -33.450  10.191  88.225  1.00  1.820          H  
ATOM   4659 1HG  GLU A 293     -33.166  12.413  87.415  1.00  1.820          H  
ATOM   4660 2HG  GLU A 293     -33.562  11.896  85.772  1.00  1.820          H  
ATOM   4661  N   PRO A 294     -30.119  11.626  86.781  1.00  1.370          N  
ATOM   4662  CA  PRO A 294     -29.124  12.547  87.343  1.00  1.500          C  
ATOM   4663  C   PRO A 294     -29.796  13.693  88.102  1.00  0.750          C  
ATOM   4664  O   PRO A 294     -30.856  14.141  87.666  1.00  0.850          O  
ATOM   4665  CB  PRO A 294     -28.402  13.038  86.084  1.00  2.250          C  
ATOM   4666  CG  PRO A 294     -29.421  12.874  84.947  1.00  2.250          C  
ATOM   4667  CD  PRO A 294     -30.223  11.659  85.302  1.00  2.250          C  
ATOM   4668  HA  PRO A 294     -28.441  11.992  88.004  1.00  1.800          H  
ATOM   4669 1HB  PRO A 294     -28.093  14.072  86.220  1.00  2.700          H  
ATOM   4670 2HB  PRO A 294     -27.494  12.451  85.928  1.00  2.700          H  
ATOM   4671 1HG  PRO A 294     -30.078  13.743  84.869  1.00  2.700          H  
ATOM   4672 2HG  PRO A 294     -28.913  12.786  83.976  1.00  2.700          H  
ATOM   4673 1HD  PRO A 294     -31.253  11.858  84.976  1.00  2.700          H  
ATOM   4674 2HD  PRO A 294     -29.798  10.740  84.846  1.00  2.700          H  
ATOM   4675  N   GLU A 295     -29.172  14.181  89.190  1.00  0.980          N  
ATOM   4676  CA  GLU A 295     -29.708  15.314  89.963  1.00  1.010          C  
ATOM   4677  C   GLU A 295     -28.679  16.269  90.613  1.00  1.020          C  
ATOM   4678  O   GLU A 295     -28.744  16.477  91.820  1.00  1.810          O  
ATOM   4679  CB  GLU A 295     -30.574  14.803  91.121  1.00  1.400          C  
ATOM   4680  CG  GLU A 295     -31.832  14.020  90.779  1.00  1.400          C  
ATOM   4681  CD  GLU A 295     -32.542  13.645  92.026  1.00  1.400          C  
ATOM   4682  OE1 GLU A 295     -31.874  13.368  92.980  1.00  1.400          O  
ATOM   4683  OE2 GLU A 295     -33.752  13.666  92.081  1.00  1.400          O  
ATOM   4684  H   GLU A 295     -28.304  13.757  89.517  1.00  1.180          H  
ATOM   4685  HA  GLU A 295     -30.331  15.909  89.290  1.00  1.210          H  
ATOM   4686 1HB  GLU A 295     -29.968  14.176  91.765  1.00  1.680          H  
ATOM   4687 2HB  GLU A 295     -30.890  15.649  91.719  1.00  1.680          H  
ATOM   4688 1HG  GLU A 295     -32.484  14.634  90.158  1.00  1.680          H  
ATOM   4689 2HG  GLU A 295     -31.579  13.120  90.226  1.00  1.680          H  
ATOM   4690  N   GLY A 296     -27.778  16.889  89.854  1.00  0.690          N  
ATOM   4691  CA  GLY A 296     -26.815  17.851  90.441  1.00  0.620          C  
ATOM   4692  C   GLY A 296     -25.346  17.397  90.633  1.00  0.490          C  
ATOM   4693  O   GLY A 296     -25.046  16.202  90.703  1.00  0.540          O  
ATOM   4694  H   GLY A 296     -27.760  16.691  88.868  1.00  0.830          H  
ATOM   4695 1HA  GLY A 296     -26.837  18.755  89.841  1.00  0.740          H  
ATOM   4696 2HA  GLY A 296     -27.195  18.158  91.411  1.00  0.740          H  
ATOM   4697  N   ILE A 297     -24.427  18.396  90.711  1.00  0.440          N  
ATOM   4698  CA  ILE A 297     -22.966  18.221  90.897  1.00  0.390          C  
ATOM   4699  C   ILE A 297     -22.451  19.073  92.079  1.00  0.350          C  
ATOM   4700  O   ILE A 297     -22.809  20.247  92.191  1.00  0.340          O  
ATOM   4701  CB  ILE A 297     -22.098  18.650  89.670  1.00  0.570          C  
ATOM   4702  CG1 ILE A 297     -22.441  17.897  88.395  1.00  0.570          C  
ATOM   4703  CG2 ILE A 297     -20.640  18.376  89.981  1.00  0.570          C  
ATOM   4704  CD1 ILE A 297     -21.667  18.412  87.137  1.00  0.570          C  
ATOM   4705  H   ILE A 297     -24.773  19.345  90.672  1.00  0.530          H  
ATOM   4706  HA  ILE A 297     -22.764  17.173  91.121  1.00  0.470          H  
ATOM   4707  HB  ILE A 297     -22.231  19.716  89.484  1.00  0.680          H  
ATOM   4708 1HG1 ILE A 297     -22.227  16.868  88.531  1.00  0.680          H  
ATOM   4709 2HG1 ILE A 297     -23.504  18.003  88.214  1.00  0.680          H  
ATOM   4710 1HG2 ILE A 297     -20.023  18.684  89.179  1.00  0.680          H  
ATOM   4711 2HG2 ILE A 297     -20.310  18.904  90.839  1.00  0.680          H  
ATOM   4712 3HG2 ILE A 297     -20.502  17.316  90.152  1.00  0.680          H  
ATOM   4713 1HD1 ILE A 297     -21.935  17.863  86.287  1.00  0.680          H  
ATOM   4714 2HD1 ILE A 297     -21.901  19.444  86.974  1.00  0.680          H  
ATOM   4715 3HD1 ILE A 297     -20.607  18.311  87.231  1.00  0.680          H  
ATOM   4716  N   TYR A 298     -21.589  18.495  92.929  1.00  0.360          N  
ATOM   4717  CA  TYR A 298     -20.987  19.224  94.047  1.00  0.360          C  
ATOM   4718  C   TYR A 298     -19.482  18.944  94.234  1.00  0.360          C  
ATOM   4719  O   TYR A 298     -19.027  17.799  94.160  1.00  0.400          O  
ATOM   4720  CB  TYR A 298     -21.709  18.879  95.331  1.00  0.500          C  
ATOM   4721  CG  TYR A 298     -21.172  19.596  96.512  1.00  0.500          C  
ATOM   4722  CD1 TYR A 298     -21.566  20.888  96.725  1.00  0.500          C  
ATOM   4723  CD2 TYR A 298     -20.300  18.982  97.382  1.00  0.500          C  
ATOM   4724  CE1 TYR A 298     -21.120  21.574  97.804  1.00  0.500          C  
ATOM   4725  CE2 TYR A 298     -19.849  19.677  98.471  1.00  0.500          C  
ATOM   4726  CZ  TYR A 298     -20.266  20.968  98.678  1.00  0.500          C  
ATOM   4727  OH  TYR A 298     -19.858  21.649  99.773  1.00  0.500          O  
ATOM   4728  H   TYR A 298     -21.375  17.507  92.799  1.00  0.430          H  
ATOM   4729  HA  TYR A 298     -21.100  20.291  93.854  1.00  0.430          H  
ATOM   4730 1HB  TYR A 298     -22.769  19.130  95.232  1.00  0.600          H  
ATOM   4731 2HB  TYR A 298     -21.645  17.806  95.517  1.00  0.600          H  
ATOM   4732  HD1 TYR A 298     -22.249  21.362  96.025  1.00  0.600          H  
ATOM   4733  HD2 TYR A 298     -19.978  17.956  97.207  1.00  0.600          H  
ATOM   4734  HE1 TYR A 298     -21.447  22.598  97.979  1.00  0.600          H  
ATOM   4735  HE2 TYR A 298     -19.165  19.216  99.177  1.00  0.600          H  
ATOM   4736  HH  TYR A 298     -19.563  21.015 100.456  1.00  0.600          H  
ATOM   4737  N   LEU A 299     -18.699  19.997  94.487  1.00  0.430          N  
ATOM   4738  CA  LEU A 299     -17.264  19.838  94.742  1.00  0.550          C  
ATOM   4739  C   LEU A 299     -16.979  19.683  96.240  1.00  0.460          C  
ATOM   4740  O   LEU A 299     -17.252  20.589  97.027  1.00  0.480          O  
ATOM   4741  CB  LEU A 299     -16.516  21.069  94.192  1.00  0.720          C  
ATOM   4742  CG  LEU A 299     -14.950  21.017  94.133  1.00  0.720          C  
ATOM   4743  CD1 LEU A 299     -14.486  21.985  93.083  1.00  0.720          C  
ATOM   4744  CD2 LEU A 299     -14.302  21.406  95.467  1.00  0.720          C  
ATOM   4745  H   LEU A 299     -19.096  20.927  94.510  1.00  0.520          H  
ATOM   4746  HA  LEU A 299     -16.913  18.943  94.231  1.00  0.660          H  
ATOM   4747 1HB  LEU A 299     -16.870  21.250  93.182  1.00  0.870          H  
ATOM   4748 2HB  LEU A 299     -16.788  21.930  94.802  1.00  0.870          H  
ATOM   4749  HG  LEU A 299     -14.638  20.021  93.855  1.00  0.870          H  
ATOM   4750 1HD1 LEU A 299     -13.401  21.955  93.024  1.00  0.870          H  
ATOM   4751 2HD1 LEU A 299     -14.919  21.720  92.117  1.00  0.870          H  
ATOM   4752 3HD1 LEU A 299     -14.797  22.996  93.343  1.00  0.870          H  
ATOM   4753 1HD2 LEU A 299     -13.215  21.367  95.356  1.00  0.870          H  
ATOM   4754 2HD2 LEU A 299     -14.605  22.419  95.737  1.00  0.870          H  
ATOM   4755 3HD2 LEU A 299     -14.587  20.734  96.247  1.00  0.870          H  
ATOM   4756  N   TYR A 300     -16.374  18.560  96.635  1.00  0.470          N  
ATOM   4757  CA  TYR A 300     -16.090  18.301  98.048  1.00  0.470          C  
ATOM   4758  C   TYR A 300     -14.613  18.074  98.349  1.00  0.490          C  
ATOM   4759  O   TYR A 300     -13.931  17.299  97.671  1.00  0.510          O  
ATOM   4760  CB  TYR A 300     -16.872  17.085  98.533  1.00  0.660          C  
ATOM   4761  CG  TYR A 300     -16.546  16.678  99.943  1.00  0.660          C  
ATOM   4762  CD1 TYR A 300     -17.049  17.375 101.014  1.00  0.660          C  
ATOM   4763  CD2 TYR A 300     -15.715  15.588 100.159  1.00  0.660          C  
ATOM   4764  CE1 TYR A 300     -16.721  16.984 102.289  1.00  0.660          C  
ATOM   4765  CE2 TYR A 300     -15.390  15.206 101.430  1.00  0.660          C  
ATOM   4766  CZ  TYR A 300     -15.885  15.896 102.498  1.00  0.660          C  
ATOM   4767  OH  TYR A 300     -15.558  15.503 103.781  1.00  0.660          O  
ATOM   4768  H   TYR A 300     -16.124  17.839  95.949  1.00  0.560          H  
ATOM   4769  HA  TYR A 300     -16.408  19.171  98.624  1.00  0.560          H  
ATOM   4770 1HB  TYR A 300     -17.939  17.265  98.459  1.00  0.790          H  
ATOM   4771 2HB  TYR A 300     -16.626  16.253  97.884  1.00  0.790          H  
ATOM   4772  HD1 TYR A 300     -17.704  18.232 100.860  1.00  0.790          H  
ATOM   4773  HD2 TYR A 300     -15.311  15.037  99.315  1.00  0.790          H  
ATOM   4774  HE1 TYR A 300     -17.122  17.526 103.121  1.00  0.790          H  
ATOM   4775  HE2 TYR A 300     -14.732  14.351 101.587  1.00  0.790          H  
ATOM   4776  HH  TYR A 300     -14.993  14.726 103.750  1.00  0.790          H  
ATOM   4777  N   VAL A 301     -14.117  18.746  99.388  1.00  0.500          N  
ATOM   4778  CA  VAL A 301     -12.730  18.578  99.815  1.00  0.530          C  
ATOM   4779  C   VAL A 301     -12.614  18.224 101.297  1.00  0.540          C  
ATOM   4780  O   VAL A 301     -13.304  18.791 102.142  1.00  0.580          O  
ATOM   4781  CB  VAL A 301     -11.884  19.827  99.487  1.00  0.730          C  
ATOM   4782  CG1 VAL A 301     -10.439  19.653  99.980  1.00  0.730          C  
ATOM   4783  CG2 VAL A 301     -11.877  20.042  97.995  1.00  0.730          C  
ATOM   4784  H   VAL A 301     -14.729  19.384  99.884  1.00  0.600          H  
ATOM   4785  HA  VAL A 301     -12.307  17.750  99.253  1.00  0.640          H  
ATOM   4786  HB  VAL A 301     -12.306  20.685  99.977  1.00  0.880          H  
ATOM   4787 1HG1 VAL A 301      -9.864  20.541  99.730  1.00  0.880          H  
ATOM   4788 2HG1 VAL A 301     -10.411  19.516 101.055  1.00  0.880          H  
ATOM   4789 3HG1 VAL A 301      -9.995  18.788  99.488  1.00  0.880          H  
ATOM   4790 1HG2 VAL A 301     -11.286  20.920  97.759  1.00  0.880          H  
ATOM   4791 2HG2 VAL A 301     -11.446  19.176  97.508  1.00  0.880          H  
ATOM   4792 3HG2 VAL A 301     -12.877  20.184  97.648  1.00  0.880          H  
ATOM   4793  N   ASN A 302     -11.744  17.258 101.584  1.00  0.530          N  
ATOM   4794  CA  ASN A 302     -11.432  16.775 102.917  1.00  0.540          C  
ATOM   4795  C   ASN A 302     -10.746  17.868 103.760  1.00  0.620          C  
ATOM   4796  O   ASN A 302      -9.598  18.259 103.453  1.00  0.720          O  
ATOM   4797  CB  ASN A 302     -10.540  15.574 102.814  1.00  0.750          C  
ATOM   4798  CG  ASN A 302     -10.220  14.905 104.148  1.00  0.750          C  
ATOM   4799  OD1 ASN A 302      -9.834  15.561 105.146  1.00  0.750          O  
ATOM   4800  ND2 ASN A 302     -10.334  13.599 104.173  1.00  0.750          N  
ATOM   4801  H   ASN A 302     -11.247  16.837 100.793  1.00  0.640          H  
ATOM   4802  HA  ASN A 302     -12.373  16.472 103.359  1.00  0.650          H  
ATOM   4803 1HB  ASN A 302     -11.005  14.847 102.161  1.00  0.900          H  
ATOM   4804 2HB  ASN A 302      -9.636  15.890 102.332  1.00  0.900          H  
ATOM   4805 1HD2 ASN A 302     -10.107  13.101 105.006  1.00  0.900          H  
ATOM   4806 2HD2 ASN A 302     -10.617  13.093 103.324  1.00  0.900          H  
ATOM   4807  N   PRO A 303     -11.318  18.248 104.926  1.00  0.770          N  
ATOM   4808  CA  PRO A 303     -10.877  19.350 105.761  1.00  0.980          C  
ATOM   4809  C   PRO A 303      -9.427  19.261 106.223  1.00  0.870          C  
ATOM   4810  O   PRO A 303      -8.844  20.298 106.547  1.00  1.090          O  
ATOM   4811  CB  PRO A 303     -11.833  19.274 106.965  1.00  1.470          C  
ATOM   4812  CG  PRO A 303     -12.346  17.852 106.978  1.00  1.470          C  
ATOM   4813  CD  PRO A 303     -12.443  17.465 105.527  1.00  1.470          C  
ATOM   4814  HA  PRO A 303     -11.040  20.289 105.212  1.00  1.180          H  
ATOM   4815 1HB  PRO A 303     -11.294  19.529 107.889  1.00  1.760          H  
ATOM   4816 2HB  PRO A 303     -12.650  20.008 106.856  1.00  1.760          H  
ATOM   4817 1HG  PRO A 303     -11.662  17.204 107.545  1.00  1.760          H  
ATOM   4818 2HG  PRO A 303     -13.321  17.802 107.491  1.00  1.760          H  
ATOM   4819 1HD  PRO A 303     -12.284  16.385 105.486  1.00  1.760          H  
ATOM   4820 2HD  PRO A 303     -13.418  17.767 105.099  1.00  1.760          H  
ATOM   4821  N   ARG A 304      -8.829  18.054 106.286  1.00  0.680          N  
ATOM   4822  CA  ARG A 304      -7.441  18.027 106.727  1.00  0.780          C  
ATOM   4823  C   ARG A 304      -6.580  17.014 105.978  1.00  0.890          C  
ATOM   4824  O   ARG A 304      -5.654  16.451 106.564  1.00  1.110          O  
ATOM   4825  CB  ARG A 304      -7.364  17.677 108.221  1.00  1.050          C  
ATOM   4826  CG  ARG A 304      -7.963  18.698 109.218  1.00  1.050          C  
ATOM   4827  CD  ARG A 304      -7.169  19.971 109.279  1.00  1.050          C  
ATOM   4828  NE  ARG A 304      -7.711  20.909 110.257  1.00  1.050          N  
ATOM   4829  CZ  ARG A 304      -8.680  21.835 110.022  1.00  1.050          C  
ATOM   4830  NH1 ARG A 304      -9.253  21.962 108.833  1.00  1.050          N  
ATOM   4831  NH2 ARG A 304      -9.059  22.632 111.011  1.00  1.050          N  
ATOM   4832  H   ARG A 304      -9.287  17.183 106.010  1.00  0.820          H  
ATOM   4833  HA  ARG A 304      -7.006  19.006 106.559  1.00  0.940          H  
ATOM   4834 1HB  ARG A 304      -7.870  16.729 108.389  1.00  1.260          H  
ATOM   4835 2HB  ARG A 304      -6.320  17.541 108.505  1.00  1.260          H  
ATOM   4836 1HG  ARG A 304      -8.985  18.932 108.953  1.00  1.260          H  
ATOM   4837 2HG  ARG A 304      -7.948  18.261 110.214  1.00  1.260          H  
ATOM   4838 1HD  ARG A 304      -6.152  19.726 109.582  1.00  1.260          H  
ATOM   4839 2HD  ARG A 304      -7.134  20.462 108.322  1.00  1.260          H  
ATOM   4840  HE  ARG A 304      -7.321  20.874 111.188  1.00  1.260          H  
ATOM   4841 1HH1 ARG A 304      -8.992  21.354 108.040  1.00  1.260          H  
ATOM   4842 2HH1 ARG A 304      -9.965  22.660 108.692  1.00  1.260          H  
ATOM   4843 1HH2 ARG A 304      -8.629  22.547 111.922  1.00  1.260          H  
ATOM   4844 2HH2 ARG A 304      -9.775  23.325 110.856  1.00  1.260          H  
ATOM   4845  N   THR A 305      -6.834  16.845 104.670  1.00  0.830          N  
ATOM   4846  CA  THR A 305      -5.965  16.015 103.836  1.00  0.920          C  
ATOM   4847  C   THR A 305      -5.863  16.755 102.537  1.00  0.890          C  
ATOM   4848  O   THR A 305      -4.951  16.542 101.736  1.00  0.990          O  
ATOM   4849  CB  THR A 305      -6.480  14.589 103.532  1.00  1.250          C  
ATOM   4850  OG1 THR A 305      -7.649  14.665 102.734  1.00  1.250          O  
ATOM   4851  CG2 THR A 305      -6.806  13.855 104.814  1.00  1.250          C  
ATOM   4852  H   THR A 305      -7.618  17.332 104.227  1.00  1.000          H  
ATOM   4853  HA  THR A 305      -4.975  15.951 104.278  1.00  1.100          H  
ATOM   4854  HB  THR A 305      -5.712  14.046 102.986  1.00  1.500          H  
ATOM   4855  HG1 THR A 305      -7.839  13.780 102.373  1.00  1.500          H  
ATOM   4856 1HG2 THR A 305      -7.163  12.855 104.576  1.00  1.500          H  
ATOM   4857 2HG2 THR A 305      -5.906  13.789 105.425  1.00  1.500          H  
ATOM   4858 3HG2 THR A 305      -7.567  14.384 105.365  1.00  1.500          H  
ATOM   4859  N   LYS A 306      -6.862  17.621 102.335  1.00  0.800          N  
ATOM   4860  CA  LYS A 306      -7.085  18.383 101.119  1.00  0.820          C  
ATOM   4861  C   LYS A 306      -7.358  17.500  99.903  1.00  0.750          C  
ATOM   4862  O   LYS A 306      -7.188  17.954  98.767  1.00  0.860          O  
ATOM   4863  CB  LYS A 306      -5.893  19.300 100.823  1.00  1.140          C  
ATOM   4864  CG  LYS A 306      -5.560  20.279 101.940  1.00  1.140          C  
ATOM   4865  CD  LYS A 306      -4.427  21.204 101.522  1.00  1.140          C  
ATOM   4866  CE  LYS A 306      -4.050  22.172 102.635  1.00  1.140          C  
ATOM   4867  NZ  LYS A 306      -2.919  23.070 102.236  1.00  1.140          N  
ATOM   4868  H   LYS A 306      -7.566  17.748 103.066  1.00  0.960          H  
ATOM   4869  HA  LYS A 306      -7.962  19.008 101.277  1.00  0.980          H  
ATOM   4870 1HB  LYS A 306      -5.006  18.714 100.598  1.00  1.370          H  
ATOM   4871 2HB  LYS A 306      -6.120  19.893  99.938  1.00  1.370          H  
ATOM   4872 1HG  LYS A 306      -6.445  20.871 102.175  1.00  1.370          H  
ATOM   4873 2HG  LYS A 306      -5.265  19.726 102.831  1.00  1.370          H  
ATOM   4874 1HD  LYS A 306      -3.554  20.604 101.257  1.00  1.370          H  
ATOM   4875 2HD  LYS A 306      -4.736  21.771 100.643  1.00  1.370          H  
ATOM   4876 1HE  LYS A 306      -4.917  22.784 102.881  1.00  1.370          H  
ATOM   4877 2HE  LYS A 306      -3.756  21.604 103.517  1.00  1.370          H  
ATOM   4878 1HZ  LYS A 306      -2.701  23.696 102.998  1.00  1.370          H  
ATOM   4879 2HZ  LYS A 306      -2.105  22.513 102.015  1.00  1.370          H  
ATOM   4880 3HZ  LYS A 306      -3.186  23.610 101.424  1.00  1.370          H  
ATOM   4881  N   LYS A 307      -7.825  16.266 100.127  1.00  0.630          N  
ATOM   4882  CA  LYS A 307      -8.204  15.405  99.018  1.00  0.580          C  
ATOM   4883  C   LYS A 307      -9.571  15.793  98.504  1.00  0.560          C  
ATOM   4884  O   LYS A 307     -10.461  16.187  99.264  1.00  0.560          O  
ATOM   4885  CB  LYS A 307      -8.160  13.925  99.374  1.00  0.830          C  
ATOM   4886  CG  LYS A 307      -6.755  13.384  99.601  1.00  0.830          C  
ATOM   4887  CD  LYS A 307      -6.767  11.882  99.915  1.00  0.830          C  
ATOM   4888  CE  LYS A 307      -5.338  11.341 100.073  1.00  0.830          C  
ATOM   4889  NZ  LYS A 307      -5.320   9.884 100.411  1.00  0.830          N  
ATOM   4890  H   LYS A 307      -7.895  15.925 101.080  1.00  0.760          H  
ATOM   4891  HA  LYS A 307      -7.492  15.565  98.206  1.00  0.700          H  
ATOM   4892 1HB  LYS A 307      -8.758  13.743 100.271  1.00  1.000          H  
ATOM   4893 2HB  LYS A 307      -8.607  13.352  98.562  1.00  1.000          H  
ATOM   4894 1HG  LYS A 307      -6.174  13.540  98.687  1.00  1.000          H  
ATOM   4895 2HG  LYS A 307      -6.274  13.935 100.407  1.00  1.000          H  
ATOM   4896 1HD  LYS A 307      -7.334  11.699 100.831  1.00  1.000          H  
ATOM   4897 2HD  LYS A 307      -7.253  11.338  99.095  1.00  1.000          H  
ATOM   4898 1HE  LYS A 307      -4.801  11.488  99.132  1.00  1.000          H  
ATOM   4899 2HE  LYS A 307      -4.829  11.895 100.861  1.00  1.000          H  
ATOM   4900 1HZ  LYS A 307      -4.367   9.569 100.492  1.00  1.000          H  
ATOM   4901 2HZ  LYS A 307      -5.801   9.723 101.279  1.00  1.000          H  
ATOM   4902 3HZ  LYS A 307      -5.793   9.343  99.659  1.00  1.000          H  
ATOM   4903  N   GLN A 308      -9.743  15.675  97.199  1.00  0.550          N  
ATOM   4904  CA  GLN A 308     -10.975  16.038  96.539  1.00  0.550          C  
ATOM   4905  C   GLN A 308     -11.742  14.876  95.957  1.00  0.530          C  
ATOM   4906  O   GLN A 308     -11.178  13.831  95.586  1.00  0.540          O  
ATOM   4907  CB  GLN A 308     -10.695  17.083  95.443  1.00  0.770          C  
ATOM   4908  CG  GLN A 308     -11.958  17.613  94.722  1.00  0.770          C  
ATOM   4909  CD  GLN A 308     -11.679  18.716  93.862  1.00  0.770          C  
ATOM   4910  OE1 GLN A 308     -10.768  19.486  94.140  1.00  0.770          O  
ATOM   4911  NE2 GLN A 308     -12.448  18.834  92.786  1.00  0.770          N  
ATOM   4912  H   GLN A 308      -8.966  15.329  96.649  1.00  0.660          H  
ATOM   4913  HA  GLN A 308     -11.618  16.502  97.278  1.00  0.660          H  
ATOM   4914 1HB  GLN A 308     -10.164  17.924  95.878  1.00  0.920          H  
ATOM   4915 2HB  GLN A 308     -10.052  16.647  94.680  1.00  0.920          H  
ATOM   4916 1HG  GLN A 308     -12.359  16.841  94.079  1.00  0.920          H  
ATOM   4917 2HG  GLN A 308     -12.707  17.935  95.450  1.00  0.920          H  
ATOM   4918 1HE2 GLN A 308     -12.294  19.581  92.142  1.00  0.920          H  
ATOM   4919 2HE2 GLN A 308     -13.193  18.184  92.610  1.00  0.920          H  
ATOM   4920  N   SER A 309     -13.036  15.118  95.863  1.00  0.510          N  
ATOM   4921  CA  SER A 309     -13.955  14.265  95.173  1.00  0.500          C  
ATOM   4922  C   SER A 309     -15.020  15.099  94.475  1.00  0.480          C  
ATOM   4923  O   SER A 309     -15.320  16.239  94.865  1.00  0.470          O  
ATOM   4924  CB  SER A 309     -14.595  13.339  96.141  1.00  0.700          C  
ATOM   4925  OG  SER A 309     -15.371  14.034  97.056  1.00  0.700          O  
ATOM   4926  H   SER A 309     -13.403  15.961  96.309  1.00  0.610          H  
ATOM   4927  HA  SER A 309     -13.404  13.701  94.428  1.00  0.600          H  
ATOM   4928 1HB  SER A 309     -15.208  12.612  95.616  1.00  0.840          H  
ATOM   4929 2HB  SER A 309     -13.807  12.822  96.662  1.00  0.840          H  
ATOM   4930  HG  SER A 309     -15.776  13.373  97.615  1.00  0.840          H  
ATOM   4931  N   LEU A 310     -15.580  14.538  93.409  1.00  0.480          N  
ATOM   4932  CA  LEU A 310     -16.661  15.215  92.716  1.00  0.460          C  
ATOM   4933  C   LEU A 310     -17.902  14.395  93.000  1.00  0.480          C  
ATOM   4934  O   LEU A 310     -17.975  13.211  92.629  1.00  0.540          O  
ATOM   4935  CB  LEU A 310     -16.420  15.302  91.187  1.00  0.650          C  
ATOM   4936  CG  LEU A 310     -17.492  16.119  90.355  1.00  0.650          C  
ATOM   4937  CD1 LEU A 310     -17.348  17.613  90.743  1.00  0.650          C  
ATOM   4938  CD2 LEU A 310     -17.314  15.914  88.839  1.00  0.650          C  
ATOM   4939  H   LEU A 310     -15.268  13.599  93.148  1.00  0.580          H  
ATOM   4940  HA  LEU A 310     -16.799  16.205  93.143  1.00  0.550          H  
ATOM   4941 1HB  LEU A 310     -15.455  15.770  91.019  1.00  0.780          H  
ATOM   4942 2HB  LEU A 310     -16.382  14.309  90.783  1.00  0.780          H  
ATOM   4943  HG  LEU A 310     -18.499  15.793  90.628  1.00  0.780          H  
ATOM   4944 1HD1 LEU A 310     -18.040  18.197  90.205  1.00  0.780          H  
ATOM   4945 2HD1 LEU A 310     -17.518  17.761  91.800  1.00  0.780          H  
ATOM   4946 3HD1 LEU A 310     -16.344  17.956  90.492  1.00  0.780          H  
ATOM   4947 1HD2 LEU A 310     -18.066  16.493  88.296  1.00  0.780          H  
ATOM   4948 2HD2 LEU A 310     -16.347  16.253  88.557  1.00  0.780          H  
ATOM   4949 3HD2 LEU A 310     -17.425  14.857  88.590  1.00  0.780          H  
ATOM   4950  N   LEU A 311     -18.879  14.991  93.660  1.00  0.440          N  
ATOM   4951  CA  LEU A 311     -20.055  14.228  94.010  1.00  0.460          C  
ATOM   4952  C   LEU A 311     -21.187  14.520  93.076  1.00  0.470          C  
ATOM   4953  O   LEU A 311     -21.483  15.669  92.735  1.00  0.490          O  
ATOM   4954  CB  LEU A 311     -20.515  14.503  95.443  1.00  0.640          C  
ATOM   4955  CG  LEU A 311     -19.815  13.726  96.679  1.00  0.640          C  
ATOM   4956  CD1 LEU A 311     -19.853  12.199  96.498  1.00  0.640          C  
ATOM   4957  CD2 LEU A 311     -18.419  14.203  96.851  1.00  0.640          C  
ATOM   4958  H   LEU A 311     -18.811  15.980  93.918  1.00  0.530          H  
ATOM   4959  HA  LEU A 311     -19.834  13.171  93.909  1.00  0.550          H  
ATOM   4960 1HB  LEU A 311     -20.361  15.570  95.626  1.00  0.760          H  
ATOM   4961 2HB  LEU A 311     -21.561  14.340  95.452  1.00  0.760          H  
ATOM   4962  HG  LEU A 311     -20.379  13.948  97.573  1.00  0.760          H  
ATOM   4963 1HD1 LEU A 311     -19.418  11.736  97.367  1.00  0.760          H  
ATOM   4964 2HD1 LEU A 311     -20.868  11.858  96.384  1.00  0.760          H  
ATOM   4965 3HD1 LEU A 311     -19.290  11.916  95.642  1.00  0.760          H  
ATOM   4966 1HD2 LEU A 311     -17.968  13.714  97.714  1.00  0.760          H  
ATOM   4967 2HD2 LEU A 311     -17.829  13.976  95.965  1.00  0.760          H  
ATOM   4968 3HD2 LEU A 311     -18.445  15.269  97.005  1.00  0.760          H  
ATOM   4969  N   ILE A 312     -21.843  13.454  92.682  1.00  0.470          N  
ATOM   4970  CA  ILE A 312     -22.960  13.521  91.786  1.00  0.470          C  
ATOM   4971  C   ILE A 312     -24.200  13.021  92.524  1.00  0.480          C  
ATOM   4972  O   ILE A 312     -24.183  11.999  93.219  1.00  0.510          O  
ATOM   4973  CB  ILE A 312     -22.670  12.676  90.533  1.00  0.660          C  
ATOM   4974  CG1 ILE A 312     -21.285  13.047  89.908  1.00  0.660          C  
ATOM   4975  CG2 ILE A 312     -23.793  12.873  89.495  1.00  0.660          C  
ATOM   4976  CD1 ILE A 312     -21.113  14.463  89.415  1.00  0.660          C  
ATOM   4977  H   ILE A 312     -21.551  12.537  93.022  1.00  0.560          H  
ATOM   4978  HA  ILE A 312     -23.139  14.553  91.494  1.00  0.560          H  
ATOM   4979  HB  ILE A 312     -22.588  11.654  90.826  1.00  0.790          H  
ATOM   4980 1HG1 ILE A 312     -20.516  12.856  90.657  1.00  0.790          H  
ATOM   4981 2HG1 ILE A 312     -21.121  12.374  89.079  1.00  0.790          H  
ATOM   4982 1HG2 ILE A 312     -23.585  12.273  88.615  1.00  0.790          H  
ATOM   4983 2HG2 ILE A 312     -24.750  12.575  89.913  1.00  0.790          H  
ATOM   4984 3HG2 ILE A 312     -23.852  13.913  89.214  1.00  0.790          H  
ATOM   4985 1HD1 ILE A 312     -20.111  14.582  89.012  1.00  0.790          H  
ATOM   4986 2HD1 ILE A 312     -21.832  14.675  88.640  1.00  0.790          H  
ATOM   4987 3HD1 ILE A 312     -21.248  15.152  90.231  1.00  0.790          H  
ATOM   4988  N   ALA A 313     -25.269  13.776  92.443  1.00  0.500          N  
ATOM   4989  CA  ALA A 313     -26.498  13.357  93.088  1.00  0.590          C  
ATOM   4990  C   ALA A 313     -27.385  12.733  92.021  1.00  0.580          C  
ATOM   4991  O   ALA A 313     -27.238  13.067  90.834  1.00  0.660          O  
ATOM   4992  CB  ALA A 313     -27.133  14.528  93.792  1.00  0.790          C  
ATOM   4993  H   ALA A 313     -25.239  14.627  91.868  1.00  0.600          H  
ATOM   4994  HA  ALA A 313     -26.281  12.585  93.825  1.00  0.710          H  
ATOM   4995 1HB  ALA A 313     -28.063  14.218  94.263  1.00  0.950          H  
ATOM   4996 2HB  ALA A 313     -26.448  14.907  94.540  1.00  0.950          H  
ATOM   4997 3HB  ALA A 313     -27.323  15.281  93.092  1.00  0.950          H  
ATOM   4998  N   TYR A 314     -28.237  11.781  92.423  1.00  0.590          N  
ATOM   4999  CA  TYR A 314     -29.148  11.117  91.493  1.00  0.600          C  
ATOM   5000  C   TYR A 314     -30.352  10.522  92.208  1.00  0.650          C  
ATOM   5001  O   TYR A 314     -30.411  10.460  93.446  1.00  0.650          O  
ATOM   5002  CB  TYR A 314     -28.419  10.004  90.744  1.00  0.840          C  
ATOM   5003  CG  TYR A 314     -28.113   8.753  91.541  1.00  0.840          C  
ATOM   5004  CD1 TYR A 314     -28.806   7.584  91.273  1.00  0.840          C  
ATOM   5005  CD2 TYR A 314     -27.175   8.768  92.526  1.00  0.840          C  
ATOM   5006  CE1 TYR A 314     -28.499   6.433  91.962  1.00  0.840          C  
ATOM   5007  CE2 TYR A 314     -26.861   7.620  93.225  1.00  0.840          C  
ATOM   5008  CZ  TYR A 314     -27.516   6.448  92.931  1.00  0.840          C  
ATOM   5009  OH  TYR A 314     -27.215   5.291  93.601  1.00  0.840          O  
ATOM   5010  H   TYR A 314     -28.251  11.509  93.409  1.00  0.710          H  
ATOM   5011  HA  TYR A 314     -29.523  11.848  90.779  1.00  0.720          H  
ATOM   5012 1HB  TYR A 314     -28.995   9.703  89.881  1.00  1.000          H  
ATOM   5013 2HB  TYR A 314     -27.481  10.393  90.366  1.00  1.000          H  
ATOM   5014  HD1 TYR A 314     -29.576   7.569  90.503  1.00  1.000          H  
ATOM   5015  HD2 TYR A 314     -26.669   9.692  92.751  1.00  1.000          H  
ATOM   5016  HE1 TYR A 314     -29.022   5.509  91.742  1.00  1.000          H  
ATOM   5017  HE2 TYR A 314     -26.098   7.649  94.004  1.00  1.000          H  
ATOM   5018  HH  TYR A 314     -26.625   5.485  94.326  1.00  1.000          H  
ATOM   5019  N   THR A 315     -31.297  10.038  91.418  1.00  0.730          N  
ATOM   5020  CA  THR A 315     -32.440   9.369  91.995  1.00  0.790          C  
ATOM   5021  C   THR A 315     -32.841   8.113  91.242  1.00  0.900          C  
ATOM   5022  O   THR A 315     -32.536   7.920  90.050  1.00  1.010          O  
ATOM   5023  CB  THR A 315     -33.624  10.339  92.117  1.00  1.080          C  
ATOM   5024  OG1 THR A 315     -34.668   9.709  92.800  1.00  1.080          O  
ATOM   5025  CG2 THR A 315     -34.110  10.802  90.781  1.00  1.080          C  
ATOM   5026  H   THR A 315     -31.214  10.165  90.409  1.00  0.880          H  
ATOM   5027  HA  THR A 315     -32.174   9.058  93.004  1.00  0.950          H  
ATOM   5028  HB  THR A 315     -33.303  11.177  92.706  1.00  1.300          H  
ATOM   5029  HG1 THR A 315     -34.367   9.604  93.722  1.00  1.300          H  
ATOM   5030 1HG2 THR A 315     -34.923  11.501  90.922  1.00  1.300          H  
ATOM   5031 2HG2 THR A 315     -33.300  11.302  90.255  1.00  1.300          H  
ATOM   5032 3HG2 THR A 315     -34.456   9.951  90.205  1.00  1.300          H  
ATOM   5033  N   THR A 316     -33.527   7.241  91.967  1.00  0.910          N  
ATOM   5034  CA  THR A 316     -34.047   6.000  91.399  1.00  1.010          C  
ATOM   5035  C   THR A 316     -35.525   5.810  91.681  1.00  1.060          C  
ATOM   5036  O   THR A 316     -36.117   6.495  92.519  1.00  1.090          O  
ATOM   5037  CB  THR A 316     -33.245   4.759  91.854  1.00  1.370          C  
ATOM   5038  OG1 THR A 316     -33.351   4.601  93.271  1.00  1.370          O  
ATOM   5039  CG2 THR A 316     -31.796   4.920  91.454  1.00  1.370          C  
ATOM   5040  H   THR A 316     -33.704   7.497  92.942  1.00  1.090          H  
ATOM   5041  HA  THR A 316     -33.944   6.058  90.316  1.00  1.210          H  
ATOM   5042  HB  THR A 316     -33.648   3.871  91.376  1.00  1.650          H  
ATOM   5043  HG1 THR A 316     -33.006   3.739  93.527  1.00  1.650          H  
ATOM   5044 1HG2 THR A 316     -31.228   4.046  91.767  1.00  1.650          H  
ATOM   5045 2HG2 THR A 316     -31.729   5.030  90.371  1.00  1.650          H  
ATOM   5046 3HG2 THR A 316     -31.392   5.794  91.923  1.00  1.650          H  
ATOM   5047  N   ALA A 317     -36.098   4.810  91.009  1.00  1.190          N  
ATOM   5048  CA  ALA A 317     -37.517   4.466  91.053  1.00  1.320          C  
ATOM   5049  C   ALA A 317     -38.349   5.665  90.594  1.00  0.980          C  
ATOM   5050  O   ALA A 317     -37.989   6.324  89.617  1.00  1.760          O  
ATOM   5051  CB  ALA A 317     -37.921   4.022  92.464  1.00  1.800          C  
ATOM   5052  H   ALA A 317     -35.512   4.286  90.376  1.00  1.430          H  
ATOM   5053  HA  ALA A 317     -37.691   3.643  90.361  1.00  1.580          H  
ATOM   5054 1HB  ALA A 317     -38.970   3.734  92.483  1.00  2.160          H  
ATOM   5055 2HB  ALA A 317     -37.319   3.167  92.756  1.00  2.160          H  
ATOM   5056 3HB  ALA A 317     -37.760   4.821  93.176  1.00  2.160          H  
ATOM   5057  N   GLY A 318     -39.441   5.959  91.280  1.00  1.080          N  
ATOM   5058  CA  GLY A 318     -40.310   7.049  90.872  1.00  1.420          C  
ATOM   5059  C   GLY A 318     -41.641   6.929  91.585  1.00  1.430          C  
ATOM   5060  O   GLY A 318     -41.789   6.109  92.498  1.00  1.370          O  
ATOM   5061  H   GLY A 318     -39.708   5.391  92.065  1.00  1.300          H  
ATOM   5062 1HA  GLY A 318     -39.842   8.004  91.109  1.00  1.700          H  
ATOM   5063 2HA  GLY A 318     -40.459   7.014  89.794  1.00  1.700          H  
ATOM   5064  N   GLY A 319     -42.620   7.731  91.179  1.00  1.580          N  
ATOM   5065  CA  GLY A 319     -43.911   7.696  91.844  1.00  1.630          C  
ATOM   5066  C   GLY A 319     -43.707   8.035  93.307  1.00  1.580          C  
ATOM   5067  O   GLY A 319     -43.086   9.049  93.626  1.00  1.550          O  
ATOM   5068  H   GLY A 319     -42.470   8.366  90.407  1.00  1.900          H  
ATOM   5069 1HA  GLY A 319     -44.588   8.416  91.383  1.00  1.960          H  
ATOM   5070 2HA  GLY A 319     -44.360   6.708  91.741  1.00  1.960          H  
ATOM   5071  N   GLY A 320     -44.222   7.181  94.190  1.00  1.660          N  
ATOM   5072  CA  GLY A 320     -44.099   7.368  95.634  1.00  1.700          C  
ATOM   5073  C   GLY A 320     -42.915   6.606  96.247  1.00  1.430          C  
ATOM   5074  O   GLY A 320     -42.781   6.548  97.469  1.00  1.990          O  
ATOM   5075  H   GLY A 320     -44.715   6.369  93.843  1.00  1.990          H  
ATOM   5076 1HA  GLY A 320     -43.990   8.429  95.845  1.00  2.040          H  
ATOM   5077 2HA  GLY A 320     -45.021   7.045  96.114  1.00  2.040          H  
ATOM   5078  N   LYS A 321     -42.088   5.978  95.405  1.00  1.060          N  
ATOM   5079  CA  LYS A 321     -40.960   5.164  95.863  1.00  1.210          C  
ATOM   5080  C   LYS A 321     -39.603   5.760  95.494  1.00  1.020          C  
ATOM   5081  O   LYS A 321     -38.580   5.076  95.579  1.00  1.070          O  
ATOM   5082  CB  LYS A 321     -41.077   3.749  95.297  1.00  1.630          C  
ATOM   5083  CG  LYS A 321     -42.301   2.979  95.789  1.00  1.630          C  
ATOM   5084  CD  LYS A 321     -42.339   1.568  95.213  1.00  1.630          C  
ATOM   5085  CE  LYS A 321     -43.559   0.793  95.707  1.00  1.630          C  
ATOM   5086  NZ  LYS A 321     -43.621  -0.580  95.123  1.00  1.630          N  
ATOM   5087  H   LYS A 321     -42.231   6.065  94.393  1.00  1.270          H  
ATOM   5088  HA  LYS A 321     -41.003   5.105  96.952  1.00  1.450          H  
ATOM   5089 1HB  LYS A 321     -41.132   3.805  94.208  1.00  1.960          H  
ATOM   5090 2HB  LYS A 321     -40.187   3.176  95.553  1.00  1.960          H  
ATOM   5091 1HG  LYS A 321     -42.280   2.928  96.878  1.00  1.960          H  
ATOM   5092 2HG  LYS A 321     -43.202   3.510  95.488  1.00  1.960          H  
ATOM   5093 1HD  LYS A 321     -42.371   1.623  94.125  1.00  1.960          H  
ATOM   5094 2HD  LYS A 321     -41.436   1.032  95.506  1.00  1.960          H  
ATOM   5095 1HE  LYS A 321     -43.515   0.712  96.793  1.00  1.960          H  
ATOM   5096 2HE  LYS A 321     -44.462   1.335  95.429  1.00  1.960          H  
ATOM   5097 1HZ  LYS A 321     -44.440  -1.059  95.473  1.00  1.960          H  
ATOM   5098 2HZ  LYS A 321     -43.674  -0.517  94.115  1.00  1.960          H  
ATOM   5099 3HZ  LYS A 321     -42.794  -1.097  95.384  1.00  1.960          H  
ATOM   5100  N   ARG A 322     -39.605   7.010  95.047  1.00  1.010          N  
ATOM   5101  CA  ARG A 322     -38.403   7.708  94.599  1.00  0.940          C  
ATOM   5102  C   ARG A 322     -37.333   7.781  95.697  1.00  0.930          C  
ATOM   5103  O   ARG A 322     -37.624   8.173  96.830  1.00  1.000          O  
ATOM   5104  CB  ARG A 322     -38.775   9.114  94.138  1.00  1.340          C  
ATOM   5105  CG  ARG A 322     -37.644   9.895  93.488  1.00  1.340          C  
ATOM   5106  CD  ARG A 322     -38.046  11.274  93.057  1.00  1.340          C  
ATOM   5107  NE  ARG A 322     -39.047  11.273  91.978  1.00  1.340          N  
ATOM   5108  CZ  ARG A 322     -38.779  11.149  90.650  1.00  1.340          C  
ATOM   5109  NH1 ARG A 322     -37.545  10.981  90.224  1.00  1.340          N  
ATOM   5110  NH2 ARG A 322     -39.762  11.207  89.779  1.00  1.340          N  
ATOM   5111  H   ARG A 322     -40.495   7.492  95.024  1.00  1.210          H  
ATOM   5112  HA  ARG A 322     -37.999   7.171  93.750  1.00  1.130          H  
ATOM   5113 1HB  ARG A 322     -39.594   9.051  93.424  1.00  1.610          H  
ATOM   5114 2HB  ARG A 322     -39.131   9.695  94.990  1.00  1.610          H  
ATOM   5115 1HG  ARG A 322     -36.830  10.009  94.204  1.00  1.610          H  
ATOM   5116 2HG  ARG A 322     -37.284   9.339  92.618  1.00  1.610          H  
ATOM   5117 1HD  ARG A 322     -38.476  11.800  93.914  1.00  1.610          H  
ATOM   5118 2HD  ARG A 322     -37.165  11.822  92.717  1.00  1.610          H  
ATOM   5119  HE  ARG A 322     -40.016  11.411  92.251  1.00  1.610          H  
ATOM   5120 1HH1 ARG A 322     -36.787  10.930  90.882  1.00  1.610          H  
ATOM   5121 2HH1 ARG A 322     -37.317  10.910  89.214  1.00  1.610          H  
ATOM   5122 1HH2 ARG A 322     -40.715  11.347  90.092  1.00  1.610          H  
ATOM   5123 2HH2 ARG A 322     -39.550  11.119  88.798  1.00  1.610          H  
ATOM   5124  N   GLN A 323     -36.092   7.411  95.358  1.00  0.900          N  
ATOM   5125  CA  GLN A 323     -34.995   7.433  96.340  1.00  0.940          C  
ATOM   5126  C   GLN A 323     -34.011   8.569  96.107  1.00  0.840          C  
ATOM   5127  O   GLN A 323     -33.663   8.859  94.964  1.00  0.870          O  
ATOM   5128  CB  GLN A 323     -34.246   6.106  96.322  1.00  1.300          C  
ATOM   5129  CG  GLN A 323     -35.137   4.930  96.594  1.00  1.300          C  
ATOM   5130  CD  GLN A 323     -35.732   5.000  97.968  1.00  1.300          C  
ATOM   5131  OE1 GLN A 323     -35.011   5.104  98.968  1.00  1.300          O  
ATOM   5132  NE2 GLN A 323     -37.053   4.967  98.030  1.00  1.300          N  
ATOM   5133  H   GLN A 323     -35.942   7.101  94.393  1.00  1.080          H  
ATOM   5134  HA  GLN A 323     -35.425   7.577  97.331  1.00  1.130          H  
ATOM   5135 1HB  GLN A 323     -33.787   5.966  95.349  1.00  1.560          H  
ATOM   5136 2HB  GLN A 323     -33.449   6.120  97.064  1.00  1.560          H  
ATOM   5137 1HG  GLN A 323     -35.950   4.918  95.864  1.00  1.560          H  
ATOM   5138 2HG  GLN A 323     -34.553   4.016  96.515  1.00  1.560          H  
ATOM   5139 1HE2 GLN A 323     -37.518   5.025  98.910  1.00  1.560          H  
ATOM   5140 2HE2 GLN A 323     -37.607   4.899  97.166  1.00  1.560          H  
ATOM   5141  N   ASN A 324     -33.500   9.146  97.206  1.00  0.810          N  
ATOM   5142  CA  ASN A 324     -32.515  10.251  97.212  1.00  0.740          C  
ATOM   5143  C   ASN A 324     -31.094   9.712  97.393  1.00  0.700          C  
ATOM   5144  O   ASN A 324     -30.749   9.242  98.484  1.00  0.740          O  
ATOM   5145  CB  ASN A 324     -32.804  11.179  98.368  1.00  1.060          C  
ATOM   5146  CG  ASN A 324     -34.159  11.787  98.362  1.00  1.060          C  
ATOM   5147  OD1 ASN A 324     -34.609  12.397  97.390  1.00  1.060          O  
ATOM   5148  ND2 ASN A 324     -34.835  11.634  99.469  1.00  1.060          N  
ATOM   5149  H   ASN A 324     -33.828   8.807  98.102  1.00  0.970          H  
ATOM   5150  HA  ASN A 324     -32.559  10.784  96.258  1.00  0.890          H  
ATOM   5151 1HB  ASN A 324     -32.686  10.630  99.288  1.00  1.280          H  
ATOM   5152 2HB  ASN A 324     -32.071  11.984  98.367  1.00  1.280          H  
ATOM   5153 1HD2 ASN A 324     -35.752  12.019  99.555  1.00  1.280          H  
ATOM   5154 2HD2 ASN A 324     -34.413  11.124 100.253  1.00  1.280          H  
ATOM   5155  N   LEU A 325     -30.266   9.720  96.345  1.00  0.680          N  
ATOM   5156  CA  LEU A 325     -28.971   9.051  96.462  1.00  0.680          C  
ATOM   5157  C   LEU A 325     -27.704   9.881  96.083  1.00  0.600          C  
ATOM   5158  O   LEU A 325     -27.718  10.699  95.155  1.00  0.570          O  
ATOM   5159  CB  LEU A 325     -29.119   7.815  95.587  1.00  0.950          C  
ATOM   5160  CG  LEU A 325     -30.292   6.820  95.957  1.00  0.950          C  
ATOM   5161  CD1 LEU A 325     -30.441   5.828  94.864  1.00  0.950          C  
ATOM   5162  CD2 LEU A 325     -30.018   6.117  97.271  1.00  0.950          C  
ATOM   5163  H   LEU A 325     -30.526  10.125  95.436  1.00  0.820          H  
ATOM   5164  HA  LEU A 325     -28.834   8.748  97.495  1.00  0.820          H  
ATOM   5165 1HB  LEU A 325     -29.311   8.158  94.575  1.00  1.140          H  
ATOM   5166 2HB  LEU A 325     -28.214   7.280  95.607  1.00  1.140          H  
ATOM   5167  HG  LEU A 325     -31.223   7.362  96.020  1.00  1.140          H  
ATOM   5168 1HD1 LEU A 325     -31.265   5.154  95.091  1.00  1.140          H  
ATOM   5169 2HD1 LEU A 325     -30.654   6.362  93.951  1.00  1.140          H  
ATOM   5170 3HD1 LEU A 325     -29.528   5.255  94.755  1.00  1.140          H  
ATOM   5171 1HD2 LEU A 325     -30.838   5.437  97.492  1.00  1.140          H  
ATOM   5172 2HD2 LEU A 325     -29.097   5.553  97.199  1.00  1.140          H  
ATOM   5173 3HD2 LEU A 325     -29.939   6.832  98.058  1.00  1.140          H  
ATOM   5174  N   LEU A 326     -26.586   9.635  96.806  1.00  0.590          N  
ATOM   5175  CA  LEU A 326     -25.268  10.269  96.544  1.00  0.560          C  
ATOM   5176  C   LEU A 326     -24.139   9.288  96.157  1.00  0.580          C  
ATOM   5177  O   LEU A 326     -23.885   8.313  96.884  1.00  0.620          O  
ATOM   5178  CB  LEU A 326     -24.825  11.016  97.809  1.00  0.800          C  
ATOM   5179  CG  LEU A 326     -23.509  11.749  97.808  1.00  0.800          C  
ATOM   5180  CD1 LEU A 326     -23.620  12.919  96.878  1.00  0.800          C  
ATOM   5181  CD2 LEU A 326     -23.174  12.218  99.227  1.00  0.800          C  
ATOM   5182  H   LEU A 326     -26.679   9.007  97.610  1.00  0.710          H  
ATOM   5183  HA  LEU A 326     -25.398  10.972  95.722  1.00  0.670          H  
ATOM   5184 1HB  LEU A 326     -25.557  11.775  97.987  1.00  0.960          H  
ATOM   5185 2HB  LEU A 326     -24.815  10.310  98.644  1.00  0.960          H  
ATOM   5186  HG  LEU A 326     -22.715  11.093  97.465  1.00  0.960          H  
ATOM   5187 1HD1 LEU A 326     -22.709  13.428  96.913  1.00  0.960          H  
ATOM   5188 2HD1 LEU A 326     -23.826  12.604  95.862  1.00  0.960          H  
ATOM   5189 3HD1 LEU A 326     -24.409  13.575  97.214  1.00  0.960          H  
ATOM   5190 1HD2 LEU A 326     -22.222  12.750  99.217  1.00  0.960          H  
ATOM   5191 2HD2 LEU A 326     -23.953  12.885  99.584  1.00  0.960          H  
ATOM   5192 3HD2 LEU A 326     -23.097  11.355  99.889  1.00  0.960          H  
ATOM   5193  N   TYR A 327     -23.373   9.620  95.094  1.00  0.570          N  
ATOM   5194  CA  TYR A 327     -22.235   8.793  94.634  1.00  0.590          C  
ATOM   5195  C   TYR A 327     -21.170   9.712  94.011  1.00  0.540          C  
ATOM   5196  O   TYR A 327     -21.444  10.888  93.787  1.00  0.530          O  
ATOM   5197  CB  TYR A 327     -22.729   7.771  93.592  1.00  0.820          C  
ATOM   5198  CG  TYR A 327     -23.046   8.296  92.213  1.00  0.820          C  
ATOM   5199  CD1 TYR A 327     -22.272   7.897  91.165  1.00  0.820          C  
ATOM   5200  CD2 TYR A 327     -24.043   9.178  92.002  1.00  0.820          C  
ATOM   5201  CE1 TYR A 327     -22.522   8.361  89.887  1.00  0.820          C  
ATOM   5202  CE2 TYR A 327     -24.323   9.644  90.739  1.00  0.820          C  
ATOM   5203  CZ  TYR A 327     -23.560   9.234  89.674  1.00  0.820          C  
ATOM   5204  OH  TYR A 327     -23.825   9.687  88.398  1.00  0.820          O  
ATOM   5205  H   TYR A 327     -23.620  10.451  94.541  1.00  0.680          H  
ATOM   5206  HA  TYR A 327     -21.785   8.281  95.482  1.00  0.710          H  
ATOM   5207 1HB  TYR A 327     -21.985   7.004  93.466  1.00  0.980          H  
ATOM   5208 2HB  TYR A 327     -23.623   7.286  93.971  1.00  0.980          H  
ATOM   5209  HD1 TYR A 327     -21.475   7.192  91.350  1.00  0.980          H  
ATOM   5210  HD2 TYR A 327     -24.621   9.514  92.831  1.00  0.980          H  
ATOM   5211  HE1 TYR A 327     -21.916   8.029  89.056  1.00  0.980          H  
ATOM   5212  HE2 TYR A 327     -25.139  10.345  90.596  1.00  0.980          H  
ATOM   5213  HH  TYR A 327     -24.643  10.190  88.396  1.00  0.980          H  
ATOM   5214  N   GLY A 328     -19.960   9.228  93.727  1.00  0.540          N  
ATOM   5215  CA  GLY A 328     -19.016  10.153  93.081  1.00  0.510          C  
ATOM   5216  C   GLY A 328     -17.609   9.656  92.775  1.00  0.520          C  
ATOM   5217  O   GLY A 328     -17.257   8.492  92.982  1.00  0.530          O  
ATOM   5218  H   GLY A 328     -19.732   8.259  93.953  1.00  0.650          H  
ATOM   5219 1HA  GLY A 328     -19.464  10.500  92.149  1.00  0.610          H  
ATOM   5220 2HA  GLY A 328     -18.921  11.037  93.694  1.00  0.610          H  
ATOM   5221  N   PHE A 329     -16.803  10.588  92.277  1.00  0.530          N  
ATOM   5222  CA  PHE A 329     -15.439  10.362  91.804  1.00  0.550          C  
ATOM   5223  C   PHE A 329     -14.437  10.799  92.858  1.00  0.530          C  
ATOM   5224  O   PHE A 329     -14.478  11.943  93.303  1.00  0.540          O  
ATOM   5225  CB  PHE A 329     -15.212  11.235  90.603  1.00  0.760          C  
ATOM   5226  CG  PHE A 329     -16.142  11.001  89.468  1.00  0.760          C  
ATOM   5227  CD1 PHE A 329     -17.313  11.751  89.378  1.00  0.760          C  
ATOM   5228  CD2 PHE A 329     -15.884  10.090  88.495  1.00  0.760          C  
ATOM   5229  CE1 PHE A 329     -18.173  11.581  88.339  1.00  0.760          C  
ATOM   5230  CE2 PHE A 329     -16.744   9.932  87.459  1.00  0.760          C  
ATOM   5231  CZ  PHE A 329     -17.891  10.673  87.377  1.00  0.760          C  
ATOM   5232  H   PHE A 329     -17.197  11.529  92.207  1.00  0.640          H  
ATOM   5233  HA  PHE A 329     -15.297   9.304  91.571  1.00  0.660          H  
ATOM   5234 1HB  PHE A 329     -15.292  12.267  90.901  1.00  0.910          H  
ATOM   5235 2HB  PHE A 329     -14.205  11.076  90.253  1.00  0.910          H  
ATOM   5236  HD1 PHE A 329     -17.543  12.487  90.144  1.00  0.910          H  
ATOM   5237  HD2 PHE A 329     -14.998   9.495  88.539  1.00  0.910          H  
ATOM   5238  HE1 PHE A 329     -19.069  12.172  88.278  1.00  0.910          H  
ATOM   5239  HE2 PHE A 329     -16.513   9.211  86.694  1.00  0.910          H  
ATOM   5240  HZ  PHE A 329     -18.566  10.536  86.546  1.00  0.910          H  
ATOM   5241  N   PHE A 330     -13.507   9.927  93.240  1.00  0.620          N  
ATOM   5242  CA  PHE A 330     -12.580  10.263  94.333  1.00  0.630          C  
ATOM   5243  C   PHE A 330     -11.080  10.048  94.080  1.00  0.630          C  
ATOM   5244  O   PHE A 330     -10.702   9.090  93.404  1.00  0.660          O  
ATOM   5245  CB  PHE A 330     -12.961   9.375  95.524  1.00  0.880          C  
ATOM   5246  CG  PHE A 330     -14.360   9.599  96.105  1.00  0.880          C  
ATOM   5247  CD1 PHE A 330     -15.502   9.053  95.547  1.00  0.880          C  
ATOM   5248  CD2 PHE A 330     -14.505  10.319  97.233  1.00  0.880          C  
ATOM   5249  CE1 PHE A 330     -16.743   9.279  96.112  1.00  0.880          C  
ATOM   5250  CE2 PHE A 330     -15.727  10.544  97.812  1.00  0.880          C  
ATOM   5251  CZ  PHE A 330     -16.846  10.025  97.240  1.00  0.880          C  
ATOM   5252  H   PHE A 330     -13.479   9.004  92.819  1.00  0.740          H  
ATOM   5253  HA  PHE A 330     -12.720  11.310  94.597  1.00  0.760          H  
ATOM   5254 1HB  PHE A 330     -12.886   8.336  95.219  1.00  1.050          H  
ATOM   5255 2HB  PHE A 330     -12.233   9.526  96.316  1.00  1.050          H  
ATOM   5256  HD1 PHE A 330     -15.426   8.446  94.647  1.00  1.050          H  
ATOM   5257  HD2 PHE A 330     -13.619  10.722  97.670  1.00  1.050          H  
ATOM   5258  HE1 PHE A 330     -17.636   8.849  95.655  1.00  1.050          H  
ATOM   5259  HE2 PHE A 330     -15.795  11.141  98.723  1.00  1.050          H  
ATOM   5260  HZ  PHE A 330     -17.806  10.198  97.681  1.00  1.050          H  
ATOM   5261  N   GLN A 331     -10.230  10.866  94.747  1.00  0.600          N  
ATOM   5262  CA  GLN A 331      -8.773  10.603  94.806  1.00  0.630          C  
ATOM   5263  C   GLN A 331      -8.581   9.374  95.707  1.00  0.630          C  
ATOM   5264  O   GLN A 331      -9.443   9.089  96.549  1.00  0.640          O  
ATOM   5265  CB  GLN A 331      -7.962  11.819  95.327  1.00  0.870          C  
ATOM   5266  CG  GLN A 331      -7.873  13.014  94.340  1.00  0.870          C  
ATOM   5267  CD  GLN A 331      -7.115  14.277  94.869  1.00  0.870          C  
ATOM   5268  OE1 GLN A 331      -7.555  14.890  95.832  1.00  0.870          O  
ATOM   5269  NE2 GLN A 331      -6.000  14.695  94.272  1.00  0.870          N  
ATOM   5270  H   GLN A 331     -10.604  11.703  95.215  1.00  0.720          H  
ATOM   5271  HA  GLN A 331      -8.410  10.357  93.806  1.00  0.760          H  
ATOM   5272 1HB  GLN A 331      -8.409  12.179  96.254  1.00  1.040          H  
ATOM   5273 2HB  GLN A 331      -6.941  11.499  95.558  1.00  1.040          H  
ATOM   5274 1HG  GLN A 331      -7.354  12.659  93.452  1.00  1.040          H  
ATOM   5275 2HG  GLN A 331      -8.883  13.320  94.093  1.00  1.040          H  
ATOM   5276 1HE2 GLN A 331      -5.534  15.510  94.617  1.00  1.040          H  
ATOM   5277 2HE2 GLN A 331      -5.575  14.218  93.481  1.00  1.040          H  
ATOM   5278  N   THR A 332      -7.487   8.627  95.533  1.00  0.640          N  
ATOM   5279  CA  THR A 332      -7.303   7.397  96.286  1.00  0.670          C  
ATOM   5280  C   THR A 332      -7.320   7.606  97.788  1.00  0.680          C  
ATOM   5281  O   THR A 332      -6.565   8.411  98.353  1.00  0.700          O  
ATOM   5282  CB  THR A 332      -5.976   6.726  95.901  1.00  0.930          C  
ATOM   5283  OG1 THR A 332      -5.952   6.450  94.468  1.00  0.930          O  
ATOM   5284  CG2 THR A 332      -5.743   5.428  96.653  1.00  0.930          C  
ATOM   5285  H   THR A 332      -6.742   8.904  94.888  1.00  0.770          H  
ATOM   5286  HA  THR A 332      -8.118   6.720  96.027  1.00  0.800          H  
ATOM   5287  HB  THR A 332      -5.212   7.399  96.158  1.00  1.110          H  
ATOM   5288  HG1 THR A 332      -5.020   6.258  94.146  1.00  1.110          H  
ATOM   5289 1HG2 THR A 332      -4.780   5.018  96.350  1.00  1.110          H  
ATOM   5290 2HG2 THR A 332      -5.732   5.606  97.725  1.00  1.110          H  
ATOM   5291 3HG2 THR A 332      -6.533   4.721  96.411  1.00  1.110          H  
ATOM   5292  N   GLY A 333      -8.178   6.829  98.424  1.00  0.700          N  
ATOM   5293  CA  GLY A 333      -8.385   6.805  99.862  1.00  0.740          C  
ATOM   5294  C   GLY A 333      -9.478   7.764 100.324  1.00  0.710          C  
ATOM   5295  O   GLY A 333      -9.945   7.653 101.466  1.00  0.740          O  
ATOM   5296  H   GLY A 333      -8.735   6.201  97.854  1.00  0.840          H  
ATOM   5297 1HA  GLY A 333      -8.655   5.790 100.159  1.00  0.890          H  
ATOM   5298 2HA  GLY A 333      -7.449   7.043 100.365  1.00  0.890          H  
ATOM   5299  N   GLU A 334      -9.900   8.700  99.458  1.00  0.660          N  
ATOM   5300  CA  GLU A 334     -10.935   9.643  99.846  1.00  0.650          C  
ATOM   5301  C   GLU A 334     -12.273   8.950  99.808  1.00  0.620          C  
ATOM   5302  O   GLU A 334     -13.156   9.257 100.598  1.00  0.640          O  
ATOM   5303  CB  GLU A 334     -10.887  10.947  99.047  1.00  0.910          C  
ATOM   5304  CG  GLU A 334     -11.923  12.013  99.507  1.00  0.910          C  
ATOM   5305  CD  GLU A 334     -11.802  12.438 100.952  1.00  0.910          C  
ATOM   5306  OE1 GLU A 334     -10.794  12.208 101.586  1.00  0.910          O  
ATOM   5307  OE2 GLU A 334     -12.758  12.997 101.416  1.00  0.910          O  
ATOM   5308  H   GLU A 334      -9.521   8.749  98.507  1.00  0.790          H  
ATOM   5309  HA  GLU A 334     -10.752   9.922 100.883  1.00  0.780          H  
ATOM   5310 1HB  GLU A 334      -9.897  11.380  99.133  1.00  1.100          H  
ATOM   5311 2HB  GLU A 334     -11.053  10.740  97.994  1.00  1.100          H  
ATOM   5312 1HG  GLU A 334     -11.819  12.896  98.870  1.00  1.100          H  
ATOM   5313 2HG  GLU A 334     -12.918  11.638  99.388  1.00  1.100          H  
ATOM   5314  N   TYR A 335     -12.472   8.030  98.856  1.00  0.600          N  
ATOM   5315  CA  TYR A 335     -13.743   7.324  98.836  1.00  0.580          C  
ATOM   5316  C   TYR A 335     -13.924   6.598 100.126  1.00  0.590          C  
ATOM   5317  O   TYR A 335     -14.985   6.693 100.746  1.00  0.610          O  
ATOM   5318  CB  TYR A 335     -13.873   6.316  97.706  1.00  0.820          C  
ATOM   5319  CG  TYR A 335     -15.118   5.456  97.895  1.00  0.820          C  
ATOM   5320  CD1 TYR A 335     -16.375   5.984  97.681  1.00  0.820          C  
ATOM   5321  CD2 TYR A 335     -14.987   4.133  98.284  1.00  0.820          C  
ATOM   5322  CE1 TYR A 335     -17.488   5.206  97.849  1.00  0.820          C  
ATOM   5323  CE2 TYR A 335     -16.099   3.352  98.446  1.00  0.820          C  
ATOM   5324  CZ  TYR A 335     -17.347   3.876  98.231  1.00  0.820          C  
ATOM   5325  OH  TYR A 335     -18.456   3.073  98.375  1.00  0.820          O  
ATOM   5326  H   TYR A 335     -11.739   7.814  98.198  1.00  0.720          H  
ATOM   5327  HA  TYR A 335     -14.553   8.035  98.755  1.00  0.700          H  
ATOM   5328 1HB  TYR A 335     -13.943   6.813  96.754  1.00  0.980          H  
ATOM   5329 2HB  TYR A 335     -12.999   5.664  97.682  1.00  0.980          H  
ATOM   5330  HD1 TYR A 335     -16.482   7.000  97.385  1.00  0.980          H  
ATOM   5331  HD2 TYR A 335     -14.001   3.709  98.453  1.00  0.980          H  
ATOM   5332  HE1 TYR A 335     -18.473   5.629  97.673  1.00  0.980          H  
ATOM   5333  HE2 TYR A 335     -15.993   2.311  98.744  1.00  0.980          H  
ATOM   5334  HH  TYR A 335     -19.269   3.610  98.268  1.00  0.980          H  
ATOM   5335  N   GLU A 336     -12.904   5.848 100.519  1.00  0.610          N  
ATOM   5336  CA  GLU A 336     -12.947   5.045 101.713  1.00  0.640          C  
ATOM   5337  C   GLU A 336     -13.122   5.899 102.966  1.00  0.640          C  
ATOM   5338  O   GLU A 336     -13.947   5.568 103.818  1.00  0.660          O  
ATOM   5339  CB  GLU A 336     -11.689   4.190 101.764  1.00  0.880          C  
ATOM   5340  CG  GLU A 336     -11.650   3.109 100.657  1.00  0.880          C  
ATOM   5341  CD  GLU A 336     -11.300   3.649  99.276  1.00  0.880          C  
ATOM   5342  OE1 GLU A 336     -10.859   4.778  99.191  1.00  0.880          O  
ATOM   5343  OE2 GLU A 336     -11.505   2.948  98.312  1.00  0.880          O  
ATOM   5344  H   GLU A 336     -12.064   5.805  99.941  1.00  0.730          H  
ATOM   5345  HA  GLU A 336     -13.799   4.374 101.636  1.00  0.770          H  
ATOM   5346 1HB  GLU A 336     -10.809   4.829 101.653  1.00  1.060          H  
ATOM   5347 2HB  GLU A 336     -11.616   3.694 102.731  1.00  1.060          H  
ATOM   5348 1HG  GLU A 336     -10.920   2.350 100.930  1.00  1.060          H  
ATOM   5349 2HG  GLU A 336     -12.630   2.629 100.609  1.00  1.060          H  
ATOM   5350  N   ARG A 337     -12.437   7.049 103.058  1.00  0.630          N  
ATOM   5351  CA  ARG A 337     -12.634   7.874 104.236  1.00  0.660          C  
ATOM   5352  C   ARG A 337     -14.010   8.521 104.237  1.00  0.660          C  
ATOM   5353  O   ARG A 337     -14.679   8.539 105.270  1.00  0.710          O  
ATOM   5354  CB  ARG A 337     -11.578   8.964 104.333  1.00  0.910          C  
ATOM   5355  CG  ARG A 337     -11.739   9.952 105.522  1.00  0.910          C  
ATOM   5356  CD  ARG A 337     -11.660   9.293 106.858  1.00  0.910          C  
ATOM   5357  NE  ARG A 337     -11.678  10.278 107.935  1.00  0.910          N  
ATOM   5358  CZ  ARG A 337     -11.839  10.005 109.249  1.00  0.910          C  
ATOM   5359  NH1 ARG A 337     -12.005   8.766 109.666  1.00  0.910          N  
ATOM   5360  NH2 ARG A 337     -11.822  10.997 110.128  1.00  0.910          N  
ATOM   5361  H   ARG A 337     -11.731   7.301 102.360  1.00  0.760          H  
ATOM   5362  HA  ARG A 337     -12.549   7.233 105.110  1.00  0.790          H  
ATOM   5363 1HB  ARG A 337     -10.593   8.507 104.402  1.00  1.090          H  
ATOM   5364 2HB  ARG A 337     -11.591   9.557 103.410  1.00  1.090          H  
ATOM   5365 1HG  ARG A 337     -10.943  10.694 105.473  1.00  1.090          H  
ATOM   5366 2HG  ARG A 337     -12.701  10.462 105.455  1.00  1.090          H  
ATOM   5367 1HD  ARG A 337     -12.525   8.643 106.989  1.00  1.090          H  
ATOM   5368 2HD  ARG A 337     -10.743   8.711 106.932  1.00  1.090          H  
ATOM   5369  HE  ARG A 337     -11.553  11.248 107.675  1.00  1.090          H  
ATOM   5370 1HH1 ARG A 337     -12.017   8.005 109.006  1.00  1.090          H  
ATOM   5371 2HH1 ARG A 337     -12.121   8.577 110.651  1.00  1.090          H  
ATOM   5372 1HH2 ARG A 337     -11.692  11.949 109.814  1.00  1.090          H  
ATOM   5373 2HH2 ARG A 337     -11.938  10.805 111.112  1.00  1.090          H  
ATOM   5374  N   PHE A 338     -14.434   9.061 103.100  1.00  0.650          N  
ATOM   5375  CA  PHE A 338     -15.710   9.740 103.016  1.00  0.710          C  
ATOM   5376  C   PHE A 338     -16.860   8.786 103.293  1.00  0.740          C  
ATOM   5377  O   PHE A 338     -17.781   9.118 104.048  1.00  0.820          O  
ATOM   5378  CB  PHE A 338     -15.845  10.458 101.680  1.00  0.970          C  
ATOM   5379  CG  PHE A 338     -17.104  11.221 101.533  1.00  0.970          C  
ATOM   5380  CD1 PHE A 338     -17.322  12.322 102.323  1.00  0.970          C  
ATOM   5381  CD2 PHE A 338     -18.049  10.892 100.591  1.00  0.970          C  
ATOM   5382  CE1 PHE A 338     -18.446  13.051 102.199  1.00  0.970          C  
ATOM   5383  CE2 PHE A 338     -19.183  11.651 100.452  1.00  0.970          C  
ATOM   5384  CZ  PHE A 338     -19.380  12.716 101.255  1.00  0.970          C  
ATOM   5385  H   PHE A 338     -13.855   9.029 102.260  1.00  0.780          H  
ATOM   5386  HA  PHE A 338     -15.728  10.501 103.788  1.00  0.850          H  
ATOM   5387 1HB  PHE A 338     -15.002  11.146 101.551  1.00  1.160          H  
ATOM   5388 2HB  PHE A 338     -15.785   9.723 100.874  1.00  1.160          H  
ATOM   5389  HD1 PHE A 338     -16.581  12.604 103.071  1.00  1.160          H  
ATOM   5390  HD2 PHE A 338     -17.881  10.024  99.961  1.00  1.160          H  
ATOM   5391  HE1 PHE A 338     -18.593  13.905 102.855  1.00  1.160          H  
ATOM   5392  HE2 PHE A 338     -19.934  11.399  99.707  1.00  1.160          H  
ATOM   5393  HZ  PHE A 338     -20.270  13.291 101.153  1.00  1.160          H  
ATOM   5394  N   VAL A 339     -16.845   7.604 102.665  1.00  0.720          N  
ATOM   5395  CA  VAL A 339     -17.930   6.686 102.923  1.00  0.780          C  
ATOM   5396  C   VAL A 339     -17.834   6.212 104.366  1.00  0.810          C  
ATOM   5397  O   VAL A 339     -18.860   5.989 104.990  1.00  0.910          O  
ATOM   5398  CB  VAL A 339     -17.971   5.508 101.919  1.00  1.070          C  
ATOM   5399  CG1 VAL A 339     -16.878   4.484 102.185  1.00  1.070          C  
ATOM   5400  CG2 VAL A 339     -19.348   4.853 101.978  1.00  1.070          C  
ATOM   5401  H   VAL A 339     -16.093   7.349 102.023  1.00  0.860          H  
ATOM   5402  HA  VAL A 339     -18.864   7.231 102.815  1.00  0.940          H  
ATOM   5403  HB  VAL A 339     -17.794   5.909 100.921  1.00  1.280          H  
ATOM   5404 1HG1 VAL A 339     -16.932   3.701 101.432  1.00  1.280          H  
ATOM   5405 2HG1 VAL A 339     -15.929   4.961 102.133  1.00  1.280          H  
ATOM   5406 3HG1 VAL A 339     -17.002   4.034 103.165  1.00  1.280          H  
ATOM   5407 1HG2 VAL A 339     -19.398   4.050 101.244  1.00  1.280          H  
ATOM   5408 2HG2 VAL A 339     -19.523   4.448 102.972  1.00  1.280          H  
ATOM   5409 3HG2 VAL A 339     -20.117   5.587 101.758  1.00  1.280          H  
ATOM   5410  N   ALA A 340     -16.625   6.035 104.928  1.00  0.790          N  
ATOM   5411  CA  ALA A 340     -16.549   5.661 106.327  1.00  0.820          C  
ATOM   5412  C   ALA A 340     -17.192   6.734 107.203  1.00  0.900          C  
ATOM   5413  O   ALA A 340     -17.955   6.423 108.107  1.00  0.890          O  
ATOM   5414  CB  ALA A 340     -15.120   5.433 106.754  1.00  1.140          C  
ATOM   5415  H   ALA A 340     -15.754   6.139 104.399  1.00  0.950          H  
ATOM   5416  HA  ALA A 340     -17.109   4.733 106.456  1.00  0.980          H  
ATOM   5417 1HB  ALA A 340     -15.096   5.135 107.794  1.00  1.360          H  
ATOM   5418 2HB  ALA A 340     -14.679   4.652 106.136  1.00  1.360          H  
ATOM   5419 3HB  ALA A 340     -14.555   6.353 106.627  1.00  1.360          H  
ATOM   5420  N   LEU A 341     -16.996   8.018 106.889  1.00  1.260          N  
ATOM   5421  CA  LEU A 341     -17.607   9.054 107.722  1.00  1.500          C  
ATOM   5422  C   LEU A 341     -19.130   8.919 107.732  1.00  1.480          C  
ATOM   5423  O   LEU A 341     -19.757   8.967 108.808  1.00  1.540          O  
ATOM   5424  CB  LEU A 341     -17.204  10.454 107.211  1.00  2.000          C  
ATOM   5425  CG  LEU A 341     -15.715  10.883 107.438  1.00  2.000          C  
ATOM   5426  CD1 LEU A 341     -15.422  12.155 106.642  1.00  2.000          C  
ATOM   5427  CD2 LEU A 341     -15.474  11.149 108.921  1.00  2.000          C  
ATOM   5428  H   LEU A 341     -16.337   8.261 106.144  1.00  1.510          H  
ATOM   5429  HA  LEU A 341     -17.253   8.925 108.737  1.00  1.800          H  
ATOM   5430 1HB  LEU A 341     -17.391  10.488 106.140  1.00  2.400          H  
ATOM   5431 2HB  LEU A 341     -17.843  11.195 107.691  1.00  2.400          H  
ATOM   5432  HG  LEU A 341     -15.050  10.099 107.098  1.00  2.400          H  
ATOM   5433 1HD1 LEU A 341     -14.387  12.451 106.799  1.00  2.400          H  
ATOM   5434 2HD1 LEU A 341     -15.585  11.970 105.587  1.00  2.400          H  
ATOM   5435 3HD1 LEU A 341     -16.078  12.947 106.971  1.00  2.400          H  
ATOM   5436 1HD2 LEU A 341     -14.447  11.457 109.061  1.00  2.400          H  
ATOM   5437 2HD2 LEU A 341     -16.137  11.945 109.259  1.00  2.400          H  
ATOM   5438 3HD2 LEU A 341     -15.656  10.257 109.507  1.00  2.400          H  
ATOM   5439  N   THR A 342     -19.708   8.571 106.585  1.00  1.670          N  
ATOM   5440  CA  THR A 342     -21.154   8.398 106.458  1.00  2.080          C  
ATOM   5441  C   THR A 342     -21.651   7.082 107.106  1.00  1.940          C  
ATOM   5442  O   THR A 342     -22.846   6.795 107.113  1.00  2.280          O  
ATOM   5443  CB  THR A 342     -21.597   8.470 104.973  1.00  2.750          C  
ATOM   5444  OG1 THR A 342     -21.002   7.421 104.217  1.00  2.750          O  
ATOM   5445  CG2 THR A 342     -21.131   9.796 104.372  1.00  2.750          C  
ATOM   5446  H   THR A 342     -19.129   8.535 105.734  1.00  2.000          H  
ATOM   5447  HA  THR A 342     -21.637   9.223 106.976  1.00  2.500          H  
ATOM   5448  HB  THR A 342     -22.680   8.395 104.911  1.00  3.300          H  
ATOM   5449  HG1 THR A 342     -21.365   6.574 104.494  1.00  3.300          H  
ATOM   5450 1HG2 THR A 342     -21.445   9.858 103.338  1.00  3.300          H  
ATOM   5451 2HG2 THR A 342     -21.555  10.613 104.931  1.00  3.300          H  
ATOM   5452 3HG2 THR A 342     -20.059   9.867 104.419  1.00  3.300          H  
ATOM   5453  N   LEU A 343     -20.730   6.235 107.568  1.00  1.630          N  
ATOM   5454  CA  LEU A 343     -21.046   4.969 108.224  1.00  1.990          C  
ATOM   5455  C   LEU A 343     -20.678   4.982 109.713  1.00  2.210          C  
ATOM   5456  O   LEU A 343     -21.249   4.216 110.496  1.00  2.760          O  
ATOM   5457  CB  LEU A 343     -20.310   3.821 107.519  1.00  2.640          C  
ATOM   5458  CG  LEU A 343     -20.668   3.577 106.021  1.00  2.640          C  
ATOM   5459  CD1 LEU A 343     -19.734   2.524 105.457  1.00  2.640          C  
ATOM   5460  CD2 LEU A 343     -22.110   3.126 105.886  1.00  2.640          C  
ATOM   5461  H   LEU A 343     -19.753   6.510 107.538  1.00  1.960          H  
ATOM   5462  HA  LEU A 343     -22.118   4.809 108.165  1.00  2.390          H  
ATOM   5463 1HB  LEU A 343     -19.243   4.032 107.573  1.00  3.170          H  
ATOM   5464 2HB  LEU A 343     -20.502   2.901 108.066  1.00  3.170          H  
ATOM   5465  HG  LEU A 343     -20.547   4.482 105.465  1.00  3.170          H  
ATOM   5466 1HD1 LEU A 343     -19.970   2.355 104.409  1.00  3.170          H  
ATOM   5467 2HD1 LEU A 343     -18.704   2.874 105.543  1.00  3.170          H  
ATOM   5468 3HD1 LEU A 343     -19.852   1.596 106.011  1.00  3.170          H  
ATOM   5469 1HD2 LEU A 343     -22.330   2.960 104.831  1.00  3.170          H  
ATOM   5470 2HD2 LEU A 343     -22.259   2.200 106.441  1.00  3.170          H  
ATOM   5471 3HD2 LEU A 343     -22.783   3.889 106.268  1.00  3.170          H  
ATOM   5472  N   LYS A 344     -19.688   5.810 110.086  1.00  2.150          N  
ATOM   5473  CA  LYS A 344     -19.168   5.888 111.450  1.00  2.800          C  
ATOM   5474  C   LYS A 344     -19.636   7.147 112.195  1.00  3.070          C  
ATOM   5475  O   LYS A 344     -19.910   7.083 113.395  1.00  3.600          O  
ATOM   5476  CB  LYS A 344     -17.638   5.839 111.420  1.00  3.660          C  
ATOM   5477  CG  LYS A 344     -17.072   4.508 110.925  1.00  3.660          C  
ATOM   5478  CD  LYS A 344     -15.550   4.500 110.945  1.00  3.660          C  
ATOM   5479  CE  LYS A 344     -14.996   3.176 110.428  1.00  3.660          C  
ATOM   5480  NZ  LYS A 344     -13.502   3.143 110.450  1.00  3.660          N  
ATOM   5481  H   LYS A 344     -19.242   6.373 109.375  1.00  2.580          H  
ATOM   5482  HA  LYS A 344     -19.534   5.025 112.004  1.00  3.360          H  
ATOM   5483 1HB  LYS A 344     -17.268   6.624 110.758  1.00  4.390          H  
ATOM   5484 2HB  LYS A 344     -17.247   6.035 112.417  1.00  4.390          H  
ATOM   5485 1HG  LYS A 344     -17.451   3.697 111.547  1.00  4.390          H  
ATOM   5486 2HG  LYS A 344     -17.413   4.345 109.900  1.00  4.390          H  
ATOM   5487 1HD  LYS A 344     -15.177   5.312 110.319  1.00  4.390          H  
ATOM   5488 2HD  LYS A 344     -15.199   4.658 111.963  1.00  4.390          H  
ATOM   5489 1HE  LYS A 344     -15.375   2.364 111.047  1.00  4.390          H  
ATOM   5490 2HE  LYS A 344     -15.337   3.027 109.404  1.00  4.390          H  
ATOM   5491 1HZ  LYS A 344     -13.182   2.251 110.099  1.00  4.390          H  
ATOM   5492 2HZ  LYS A 344     -13.127   3.881 109.873  1.00  4.390          H  
ATOM   5493 3HZ  LYS A 344     -13.177   3.266 111.398  1.00  4.390          H  
ATOM   5494  N   GLY A 345     -19.661   8.307 111.515  1.00  2.980          N  
ATOM   5495  CA  GLY A 345     -20.134   9.549 112.118  1.00  3.580          C  
ATOM   5496  C   GLY A 345     -21.651   9.466 112.074  1.00  3.710          C  
ATOM   5497  O   GLY A 345     -22.355   9.734 113.052  1.00  3.890          O  
ATOM   5498  H   GLY A 345     -19.412   8.340 110.536  1.00  3.580          H  
ATOM   5499 1HA  GLY A 345     -19.778   9.638 113.144  1.00  4.300          H  
ATOM   5500 2HA  GLY A 345     -19.779  10.403 111.543  1.00  4.300          H  
ATOM   5501  N   GLY A 346     -22.136   9.083 110.893  1.00  3.240          N  
ATOM   5502  CA  GLY A 346     -23.546   8.827 110.647  1.00  3.560          C  
ATOM   5503  C   GLY A 346     -23.722   7.341 110.886  1.00  3.260          C  
ATOM   5504  O   GLY A 346     -22.845   6.719 111.488  1.00  3.830          O  
ATOM   5505  H   GLY A 346     -21.456   8.942 110.144  1.00  3.890          H  
ATOM   5506 1HA  GLY A 346     -24.172   9.402 111.327  1.00  4.270          H  
ATOM   5507 2HA  GLY A 346     -23.813   9.083 109.623  1.00  4.270          H  
ATOM   5508  N   GLN A 347     -24.851   6.765 110.505  1.00  2.790          N  
ATOM   5509  CA  GLN A 347     -25.017   5.340 110.713  1.00  2.760          C  
ATOM   5510  C   GLN A 347     -26.120   4.805 109.826  1.00  2.520          C  
ATOM   5511  O   GLN A 347     -27.107   5.505 109.600  1.00  2.990          O  
ATOM   5512  CB  GLN A 347     -25.352   5.028 112.192  1.00  3.880          C  
ATOM   5513  CG  GLN A 347     -25.394   3.521 112.536  1.00  3.880          C  
ATOM   5514  CD  GLN A 347     -25.647   3.204 114.009  1.00  3.880          C  
ATOM   5515  OE1 GLN A 347     -26.271   3.991 114.730  1.00  3.880          O  
ATOM   5516  NE2 GLN A 347     -25.165   2.026 114.442  1.00  3.880          N  
ATOM   5517  H   GLN A 347     -25.585   7.303 110.039  1.00  3.350          H  
ATOM   5518  HA  GLN A 347     -24.085   4.837 110.445  1.00  3.310          H  
ATOM   5519 1HB  GLN A 347     -24.618   5.500 112.848  1.00  4.650          H  
ATOM   5520 2HB  GLN A 347     -26.328   5.450 112.435  1.00  4.650          H  
ATOM   5521 1HG  GLN A 347     -26.186   3.061 111.992  1.00  4.650          H  
ATOM   5522 2HG  GLN A 347     -24.442   3.074 112.252  1.00  4.650          H  
ATOM   5523 1HE2 GLN A 347     -25.288   1.689 115.424  1.00  4.650          H  
ATOM   5524 2HE2 GLN A 347     -24.675   1.425 113.815  1.00  4.650          H  
ATOM   5525  N   ASN A 348     -25.956   3.582 109.327  1.00  2.220          N  
ATOM   5526  CA  ASN A 348     -27.051   2.859 108.691  1.00  2.230          C  
ATOM   5527  C   ASN A 348     -27.629   2.067 109.840  1.00  2.000          C  
ATOM   5528  O   ASN A 348     -27.090   1.018 110.193  1.00  2.450          O  
ATOM   5529  CB  ASN A 348     -26.612   1.950 107.557  1.00  3.120          C  
ATOM   5530  CG  ASN A 348     -26.167   2.667 106.317  1.00  3.120          C  
ATOM   5531  OD1 ASN A 348     -26.719   3.703 105.935  1.00  3.120          O  
ATOM   5532  ND2 ASN A 348     -25.190   2.119 105.656  1.00  3.120          N  
ATOM   5533  H   ASN A 348     -25.076   3.108 109.481  1.00  2.660          H  
ATOM   5534  HA  ASN A 348     -27.813   3.556 108.337  1.00  2.680          H  
ATOM   5535 1HB  ASN A 348     -25.791   1.327 107.906  1.00  3.740          H  
ATOM   5536 2HB  ASN A 348     -27.435   1.283 107.300  1.00  3.740          H  
ATOM   5537 1HD2 ASN A 348     -24.862   2.544 104.809  1.00  3.740          H  
ATOM   5538 2HD2 ASN A 348     -24.772   1.272 105.985  1.00  3.740          H  
ATOM   5539  N   TYR A 349     -28.628   2.613 110.511  1.00  1.640          N  
ATOM   5540  CA  TYR A 349     -29.040   2.007 111.760  1.00  1.370          C  
ATOM   5541  C   TYR A 349     -30.137   0.973 111.630  1.00  1.210          C  
ATOM   5542  O   TYR A 349     -30.655   0.710 110.543  1.00  1.570          O  
ATOM   5543  CB  TYR A 349     -29.424   3.114 112.749  1.00  2.030          C  
ATOM   5544  CG  TYR A 349     -30.485   4.061 112.248  1.00  2.030          C  
ATOM   5545  CD1 TYR A 349     -31.831   3.753 112.392  1.00  2.030          C  
ATOM   5546  CD2 TYR A 349     -30.109   5.269 111.659  1.00  2.030          C  
ATOM   5547  CE1 TYR A 349     -32.794   4.631 111.949  1.00  2.030          C  
ATOM   5548  CE2 TYR A 349     -31.082   6.153 111.219  1.00  2.030          C  
ATOM   5549  CZ  TYR A 349     -32.422   5.833 111.364  1.00  2.030          C  
ATOM   5550  OH  TYR A 349     -33.408   6.707 110.946  1.00  2.030          O  
ATOM   5551  H   TYR A 349     -29.081   3.454 110.172  1.00  1.970          H  
ATOM   5552  HA  TYR A 349     -28.177   1.490 112.180  1.00  1.640          H  
ATOM   5553 1HB  TYR A 349     -29.776   2.677 113.682  1.00  2.430          H  
ATOM   5554 2HB  TYR A 349     -28.541   3.703 112.985  1.00  2.430          H  
ATOM   5555  HD1 TYR A 349     -32.134   2.818 112.855  1.00  2.430          H  
ATOM   5556  HD2 TYR A 349     -29.052   5.524 111.547  1.00  2.430          H  
ATOM   5557  HE1 TYR A 349     -33.847   4.386 112.065  1.00  2.430          H  
ATOM   5558  HE2 TYR A 349     -30.797   7.104 110.761  1.00  2.430          H  
ATOM   5559  HH  TYR A 349     -33.019   7.591 110.728  1.00  2.430          H  
ATOM   5560  N   LYS A 350     -30.459   0.374 112.770  1.00  1.130          N  
ATOM   5561  CA  LYS A 350     -31.446  -0.679 112.902  1.00  1.320          C  
ATOM   5562  C   LYS A 350     -32.556  -0.244 113.843  1.00  1.130          C  
ATOM   5563  O   LYS A 350     -32.544   0.870 114.360  1.00  1.190          O  
ATOM   5564  CB  LYS A 350     -30.774  -1.967 113.396  1.00  1.770          C  
ATOM   5565  CG  LYS A 350     -29.616  -2.477 112.499  1.00  1.770          C  
ATOM   5566  CD  LYS A 350     -30.088  -2.932 111.109  1.00  1.770          C  
ATOM   5567  CE  LYS A 350     -28.928  -3.509 110.298  1.00  1.770          C  
ATOM   5568  NZ  LYS A 350     -29.343  -3.898 108.915  1.00  1.770          N  
ATOM   5569  H   LYS A 350     -29.982   0.669 113.611  1.00  1.360          H  
ATOM   5570  HA  LYS A 350     -31.902  -0.859 111.930  1.00  1.580          H  
ATOM   5571 1HB  LYS A 350     -30.375  -1.805 114.404  1.00  2.130          H  
ATOM   5572 2HB  LYS A 350     -31.508  -2.765 113.464  1.00  2.130          H  
ATOM   5573 1HG  LYS A 350     -28.880  -1.681 112.370  1.00  2.130          H  
ATOM   5574 2HG  LYS A 350     -29.125  -3.316 112.991  1.00  2.130          H  
ATOM   5575 1HD  LYS A 350     -30.872  -3.682 111.205  1.00  2.130          H  
ATOM   5576 2HD  LYS A 350     -30.483  -2.078 110.558  1.00  2.130          H  
ATOM   5577 1HE  LYS A 350     -28.137  -2.761 110.231  1.00  2.130          H  
ATOM   5578 2HE  LYS A 350     -28.540  -4.390 110.810  1.00  2.130          H  
ATOM   5579 1HZ  LYS A 350     -28.547  -4.272 108.416  1.00  2.130          H  
ATOM   5580 2HZ  LYS A 350     -30.070  -4.600 108.961  1.00  2.130          H  
ATOM   5581 3HZ  LYS A 350     -29.692  -3.082 108.428  1.00  2.130          H  
ATOM   5582  N   LEU A 351     -33.509  -1.138 114.087  1.00  1.150          N  
ATOM   5583  CA  LEU A 351     -34.649  -0.845 114.949  1.00  1.200          C  
ATOM   5584  C   LEU A 351     -34.305  -1.008 116.444  1.00  1.190          C  
ATOM   5585  O   LEU A 351     -35.108  -0.715 117.327  1.00  1.180          O  
ATOM   5586  CB  LEU A 351     -35.790  -1.813 114.576  1.00  1.660          C  
ATOM   5587  CG  LEU A 351     -36.359  -1.732 113.109  1.00  1.660          C  
ATOM   5588  CD1 LEU A 351     -37.356  -2.877 112.915  1.00  1.660          C  
ATOM   5589  CD2 LEU A 351     -37.047  -0.375 112.834  1.00  1.660          C  
ATOM   5590  H   LEU A 351     -33.456  -2.041 113.639  1.00  1.380          H  
ATOM   5591  HA  LEU A 351     -34.945   0.187 114.779  1.00  1.440          H  
ATOM   5592 1HB  LEU A 351     -35.435  -2.830 114.736  1.00  1.990          H  
ATOM   5593 2HB  LEU A 351     -36.615  -1.646 115.245  1.00  1.990          H  
ATOM   5594  HG  LEU A 351     -35.543  -1.862 112.401  1.00  1.990          H  
ATOM   5595 1HD1 LEU A 351     -37.743  -2.853 111.896  1.00  1.990          H  
ATOM   5596 2HD1 LEU A 351     -36.855  -3.830 113.085  1.00  1.990          H  
ATOM   5597 3HD1 LEU A 351     -38.177  -2.780 113.609  1.00  1.990          H  
ATOM   5598 1HD2 LEU A 351     -37.421  -0.367 111.810  1.00  1.990          H  
ATOM   5599 2HD2 LEU A 351     -37.877  -0.230 113.501  1.00  1.990          H  
ATOM   5600 3HD2 LEU A 351     -36.339   0.441 112.956  1.00  1.990          H  
ATOM   5601  N   THR A 352     -33.104  -1.472 116.734  1.00  1.270          N  
ATOM   5602  CA  THR A 352     -32.642  -1.677 118.104  1.00  1.350          C  
ATOM   5603  C   THR A 352     -31.283  -1.020 118.275  1.00  1.450          C  
ATOM   5604  O   THR A 352     -30.688  -0.557 117.299  1.00  1.500          O  
ATOM   5605  CB  THR A 352     -32.527  -3.174 118.454  1.00  1.860          C  
ATOM   5606  OG1 THR A 352     -31.488  -3.774 117.652  1.00  1.860          O  
ATOM   5607  CG2 THR A 352     -33.859  -3.877 118.184  1.00  1.860          C  
ATOM   5608  H   THR A 352     -32.474  -1.690 115.978  1.00  1.520          H  
ATOM   5609  HA  THR A 352     -33.336  -1.203 118.799  1.00  1.620          H  
ATOM   5610  HB  THR A 352     -32.270  -3.283 119.512  1.00  2.230          H  
ATOM   5611  HG1 THR A 352     -30.613  -3.448 117.954  1.00  2.230          H  
ATOM   5612 1HG2 THR A 352     -33.768  -4.930 118.442  1.00  2.230          H  
ATOM   5613 2HG2 THR A 352     -34.636  -3.417 118.795  1.00  2.230          H  
ATOM   5614 3HG2 THR A 352     -34.124  -3.788 117.135  1.00  2.230          H  
ATOM   5615  N   LYS A 353     -30.772  -1.000 119.501  1.00  1.530          N  
ATOM   5616  CA  LYS A 353     -29.442  -0.464 119.748  1.00  1.700          C  
ATOM   5617  C   LYS A 353     -28.372  -1.429 119.255  1.00  1.870          C  
ATOM   5618  O   LYS A 353     -28.643  -2.603 118.976  1.00  1.910          O  
ATOM   5619  CB  LYS A 353     -29.204  -0.196 121.235  1.00  2.310          C  
ATOM   5620  CG  LYS A 353     -30.007   0.924 121.859  1.00  2.310          C  
ATOM   5621  CD  LYS A 353     -29.752   1.050 123.369  1.00  2.310          C  
ATOM   5622  CE  LYS A 353     -28.350   1.598 123.699  1.00  2.310          C  
ATOM   5623  NZ  LYS A 353     -28.151   1.789 125.161  1.00  2.310          N  
ATOM   5624  H   LYS A 353     -31.310  -1.364 120.295  1.00  1.840          H  
ATOM   5625  HA  LYS A 353     -29.335   0.471 119.197  1.00  2.040          H  
ATOM   5626 1HB  LYS A 353     -29.465  -1.095 121.788  1.00  2.770          H  
ATOM   5627 2HB  LYS A 353     -28.153  -0.017 121.397  1.00  2.770          H  
ATOM   5628 1HG  LYS A 353     -29.755   1.862 121.376  1.00  2.770          H  
ATOM   5629 2HG  LYS A 353     -31.064   0.710 121.714  1.00  2.770          H  
ATOM   5630 1HD  LYS A 353     -30.500   1.714 123.798  1.00  2.770          H  
ATOM   5631 2HD  LYS A 353     -29.868   0.073 123.828  1.00  2.770          H  
ATOM   5632 1HE  LYS A 353     -27.591   0.902 123.350  1.00  2.770          H  
ATOM   5633 2HE  LYS A 353     -28.219   2.554 123.196  1.00  2.770          H  
ATOM   5634 1HZ  LYS A 353     -27.223   2.148 125.326  1.00  2.770          H  
ATOM   5635 2HZ  LYS A 353     -28.834   2.437 125.519  1.00  2.770          H  
ATOM   5636 3HZ  LYS A 353     -28.251   0.898 125.632  1.00  2.770          H  
ATOM   5637  N   ASP A 354     -27.128  -0.948 119.210  1.00  2.050          N  
ATOM   5638  CA  ASP A 354     -25.987  -1.751 118.771  1.00  2.230          C  
ATOM   5639  C   ASP A 354     -25.806  -3.028 119.610  1.00  2.320          C  
ATOM   5640  O   ASP A 354     -25.275  -4.027 119.123  1.00  2.460          O  
ATOM   5641  CB  ASP A 354     -24.698  -0.925 118.861  1.00  3.050          C  
ATOM   5642  CG  ASP A 354     -24.586   0.238 117.826  1.00  3.050          C  
ATOM   5643  OD1 ASP A 354     -25.372   0.321 116.901  1.00  3.050          O  
ATOM   5644  OD2 ASP A 354     -23.704   1.034 117.998  1.00  3.050          O  
ATOM   5645  H   ASP A 354     -26.972   0.023 119.438  1.00  2.460          H  
ATOM   5646  HA  ASP A 354     -26.152  -2.042 117.733  1.00  2.680          H  
ATOM   5647 1HB  ASP A 354     -24.616  -0.505 119.864  1.00  3.660          H  
ATOM   5648 2HB  ASP A 354     -23.844  -1.590 118.724  1.00  3.660          H  
ATOM   5649  N   ASP A 355     -26.223  -2.990 120.880  1.00  2.300          N  
ATOM   5650  CA  ASP A 355     -26.127  -4.104 121.806  1.00  2.450          C  
ATOM   5651  C   ASP A 355     -27.427  -4.916 121.911  1.00  2.350          C  
ATOM   5652  O   ASP A 355     -27.577  -5.762 122.803  1.00  2.480          O  
ATOM   5653  CB  ASP A 355     -25.712  -3.540 123.157  1.00  3.370          C  
ATOM   5654  CG  ASP A 355     -26.707  -2.503 123.592  1.00  3.370          C  
ATOM   5655  OD1 ASP A 355     -27.642  -2.280 122.818  1.00  3.370          O  
ATOM   5656  OD2 ASP A 355     -26.560  -1.925 124.647  1.00  3.370          O  
ATOM   5657  H   ASP A 355     -26.657  -2.151 121.268  1.00  2.760          H  
ATOM   5658  HA  ASP A 355     -25.341  -4.771 121.453  1.00  2.940          H  
ATOM   5659 1HB  ASP A 355     -25.666  -4.335 123.901  1.00  4.040          H  
ATOM   5660 2HB  ASP A 355     -24.722  -3.085 123.084  1.00  4.040          H  
ATOM   5661  N   GLY A 356     -28.384  -4.661 121.014  1.00  2.160          N  
ATOM   5662  CA  GLY A 356     -29.648  -5.385 120.988  1.00  2.120          C  
ATOM   5663  C   GLY A 356     -30.688  -4.873 121.984  1.00  1.940          C  
ATOM   5664  O   GLY A 356     -31.777  -5.441 122.091  1.00  2.010          O  
ATOM   5665  H   GLY A 356     -28.243  -3.941 120.300  1.00  2.590          H  
ATOM   5666 1HA  GLY A 356     -30.060  -5.320 119.981  1.00  2.540          H  
ATOM   5667 2HA  GLY A 356     -29.456  -6.439 121.179  1.00  2.540          H  
ATOM   5668  N   ARG A 357     -30.367  -3.812 122.716  1.00  1.800          N  
ATOM   5669  CA  ARG A 357     -31.296  -3.294 123.711  1.00  1.640          C  
ATOM   5670  C   ARG A 357     -32.291  -2.281 123.127  1.00  1.460          C  
ATOM   5671  O   ARG A 357     -32.133  -1.787 122.003  1.00  1.460          O  
ATOM   5672  CB  ARG A 357     -30.532  -2.700 124.880  1.00  2.360          C  
ATOM   5673  CG  ARG A 357     -30.116  -3.710 125.981  1.00  2.360          C  
ATOM   5674  CD  ARG A 357     -29.078  -4.708 125.522  1.00  2.360          C  
ATOM   5675  NE  ARG A 357     -28.587  -5.511 126.634  1.00  2.360          N  
ATOM   5676  CZ  ARG A 357     -27.665  -6.506 126.558  1.00  2.360          C  
ATOM   5677  NH1 ARG A 357     -27.098  -6.851 125.409  1.00  2.360          N  
ATOM   5678  NH2 ARG A 357     -27.324  -7.146 127.670  1.00  2.360          N  
ATOM   5679  H   ARG A 357     -29.432  -3.380 122.611  1.00  2.160          H  
ATOM   5680  HA  ARG A 357     -31.871  -4.134 124.099  1.00  1.970          H  
ATOM   5681 1HB  ARG A 357     -29.614  -2.248 124.506  1.00  2.830          H  
ATOM   5682 2HB  ARG A 357     -31.120  -1.907 125.342  1.00  2.830          H  
ATOM   5683 1HG  ARG A 357     -29.699  -3.165 126.826  1.00  2.830          H  
ATOM   5684 2HG  ARG A 357     -30.992  -4.268 126.307  1.00  2.830          H  
ATOM   5685 1HD  ARG A 357     -29.510  -5.383 124.788  1.00  2.830          H  
ATOM   5686 2HD  ARG A 357     -28.244  -4.187 125.087  1.00  2.830          H  
ATOM   5687  HE  ARG A 357     -28.970  -5.306 127.545  1.00  2.830          H  
ATOM   5688 1HH1 ARG A 357     -27.334  -6.374 124.518  1.00  2.830          H  
ATOM   5689 2HH1 ARG A 357     -26.418  -7.595 125.390  1.00  2.830          H  
ATOM   5690 1HH2 ARG A 357     -27.748  -6.890 128.552  1.00  2.830          H  
ATOM   5691 2HH2 ARG A 357     -26.640  -7.888 127.639  1.00  2.830          H  
ATOM   5692  N   ALA A 358     -33.365  -2.010 123.880  1.00  1.350          N  
ATOM   5693  CA  ALA A 358     -34.362  -1.007 123.487  1.00  1.200          C  
ATOM   5694  C   ALA A 358     -33.733   0.382 123.428  1.00  1.180          C  
ATOM   5695  O   ALA A 358     -32.836   0.701 124.214  1.00  1.260          O  
ATOM   5696  CB  ALA A 358     -35.544  -1.001 124.452  1.00  1.740          C  
ATOM   5697  H   ALA A 358     -33.468  -2.482 124.767  1.00  1.620          H  
ATOM   5698  HA  ALA A 358     -34.722  -1.255 122.486  1.00  1.440          H  
ATOM   5699 1HB  ALA A 358     -36.272  -0.258 124.116  1.00  2.090          H  
ATOM   5700 2HB  ALA A 358     -36.011  -1.983 124.470  1.00  2.090          H  
ATOM   5701 3HB  ALA A 358     -35.198  -0.744 125.450  1.00  2.090          H  
ATOM   5702  N   LEU A 359     -34.235   1.202 122.513  1.00  1.110          N  
ATOM   5703  CA  LEU A 359     -33.811   2.577 122.305  1.00  1.130          C  
ATOM   5704  C   LEU A 359     -34.418   3.480 123.383  1.00  1.090          C  
ATOM   5705  O   LEU A 359     -35.492   3.181 123.920  1.00  1.010          O  
ATOM   5706  CB  LEU A 359     -34.282   2.984 120.907  1.00  1.570          C  
ATOM   5707  CG  LEU A 359     -33.697   2.193 119.703  1.00  1.570          C  
ATOM   5708  CD1 LEU A 359     -34.497   2.500 118.465  1.00  1.570          C  
ATOM   5709  CD2 LEU A 359     -32.269   2.600 119.454  1.00  1.570          C  
ATOM   5710  H   LEU A 359     -34.977   0.848 121.905  1.00  1.330          H  
ATOM   5711  HA  LEU A 359     -32.728   2.630 122.379  1.00  1.360          H  
ATOM   5712 1HB  LEU A 359     -35.341   2.836 120.863  1.00  1.890          H  
ATOM   5713 2HB  LEU A 359     -34.062   4.037 120.762  1.00  1.890          H  
ATOM   5714  HG  LEU A 359     -33.758   1.122 119.910  1.00  1.890          H  
ATOM   5715 1HD1 LEU A 359     -34.095   1.934 117.620  1.00  1.890          H  
ATOM   5716 2HD1 LEU A 359     -35.531   2.214 118.632  1.00  1.890          H  
ATOM   5717 3HD1 LEU A 359     -34.446   3.560 118.241  1.00  1.890          H  
ATOM   5718 1HD2 LEU A 359     -31.873   2.038 118.605  1.00  1.890          H  
ATOM   5719 2HD2 LEU A 359     -32.224   3.665 119.235  1.00  1.890          H  
ATOM   5720 3HD2 LEU A 359     -31.689   2.398 120.309  1.00  1.890          H  
ATOM   5721  N   SER A 360     -33.722   4.556 123.747  1.00  1.180          N  
ATOM   5722  CA  SER A 360     -34.248   5.490 124.735  1.00  1.180          C  
ATOM   5723  C   SER A 360     -35.221   6.510 124.154  1.00  1.180          C  
ATOM   5724  O   SER A 360     -35.210   6.796 122.955  1.00  1.290          O  
ATOM   5725  CB  SER A 360     -33.099   6.210 125.414  1.00  1.650          C  
ATOM   5726  OG  SER A 360     -32.409   7.028 124.507  1.00  1.650          O  
ATOM   5727  H   SER A 360     -32.831   4.762 123.316  1.00  1.420          H  
ATOM   5728  HA  SER A 360     -34.784   4.914 125.492  1.00  1.420          H  
ATOM   5729 1HB  SER A 360     -33.486   6.820 126.232  1.00  1.980          H  
ATOM   5730 2HB  SER A 360     -32.416   5.480 125.844  1.00  1.980          H  
ATOM   5731  HG  SER A 360     -31.728   7.477 125.018  1.00  1.980          H  
ATOM   5732  N   ILE A 361     -35.990   7.133 125.043  1.00  1.170          N  
ATOM   5733  CA  ILE A 361     -36.935   8.193 124.712  1.00  1.240          C  
ATOM   5734  C   ILE A 361     -36.550   9.463 125.447  1.00  1.450          C  
ATOM   5735  O   ILE A 361     -36.209   9.426 126.627  1.00  1.730          O  
ATOM   5736  CB  ILE A 361     -38.392   7.777 125.021  1.00  1.710          C  
ATOM   5737  CG1 ILE A 361     -38.745   6.564 124.134  1.00  1.710          C  
ATOM   5738  CG2 ILE A 361     -39.368   8.948 124.795  1.00  1.710          C  
ATOM   5739  CD1 ILE A 361     -40.040   5.890 124.459  1.00  1.710          C  
ATOM   5740  H   ILE A 361     -35.922   6.842 126.009  1.00  1.400          H  
ATOM   5741  HA  ILE A 361     -36.868   8.392 123.644  1.00  1.490          H  
ATOM   5742  HB  ILE A 361     -38.460   7.453 126.062  1.00  2.050          H  
ATOM   5743 1HG1 ILE A 361     -38.761   6.880 123.091  1.00  2.050          H  
ATOM   5744 2HG1 ILE A 361     -37.962   5.824 124.261  1.00  2.050          H  
ATOM   5745 1HG2 ILE A 361     -40.377   8.646 125.022  1.00  2.050          H  
ATOM   5746 2HG2 ILE A 361     -39.113   9.788 125.444  1.00  2.050          H  
ATOM   5747 3HG2 ILE A 361     -39.311   9.263 123.756  1.00  2.050          H  
ATOM   5748 1HD1 ILE A 361     -40.210   5.036 123.821  1.00  2.050          H  
ATOM   5749 2HD1 ILE A 361     -39.981   5.564 125.475  1.00  2.050          H  
ATOM   5750 3HD1 ILE A 361     -40.856   6.569 124.334  1.00  2.050          H  
ATOM   5751  N   ARG A 362     -36.570  10.580 124.733  1.00  1.650          N  
ATOM   5752  CA  ARG A 362     -36.198  11.869 125.299  1.00  1.960          C  
ATOM   5753  C   ARG A 362     -37.048  12.208 126.527  1.00  1.870          C  
ATOM   5754  O   ARG A 362     -38.268  12.032 126.530  1.00  2.370          O  
ATOM   5755  CB  ARG A 362     -36.385  12.973 124.267  1.00  2.620          C  
ATOM   5756  CG  ARG A 362     -35.529  12.896 123.026  1.00  2.620          C  
ATOM   5757  CD  ARG A 362     -35.884  14.010 122.099  1.00  2.620          C  
ATOM   5758  NE  ARG A 362     -35.108  13.991 120.872  1.00  2.620          N  
ATOM   5759  CZ  ARG A 362     -35.400  13.251 119.768  1.00  2.620          C  
ATOM   5760  NH1 ARG A 362     -36.459  12.448 119.738  1.00  2.620          N  
ATOM   5761  NH2 ARG A 362     -34.621  13.335 118.709  1.00  2.620          N  
ATOM   5762  H   ARG A 362     -36.856  10.519 123.769  1.00  1.980          H  
ATOM   5763  HA  ARG A 362     -35.149  11.829 125.598  1.00  2.350          H  
ATOM   5764 1HB  ARG A 362     -37.388  12.985 123.926  1.00  3.140          H  
ATOM   5765 2HB  ARG A 362     -36.195  13.936 124.742  1.00  3.140          H  
ATOM   5766 1HG  ARG A 362     -34.478  12.992 123.298  1.00  3.140          H  
ATOM   5767 2HG  ARG A 362     -35.689  11.946 122.521  1.00  3.140          H  
ATOM   5768 1HD  ARG A 362     -36.942  13.962 121.846  1.00  3.140          H  
ATOM   5769 2HD  ARG A 362     -35.685  14.956 122.603  1.00  3.140          H  
ATOM   5770  HE  ARG A 362     -34.289  14.585 120.834  1.00  3.140          H  
ATOM   5771 1HH1 ARG A 362     -37.067  12.376 120.533  1.00  3.140          H  
ATOM   5772 2HH1 ARG A 362     -36.661  11.888 118.881  1.00  3.140          H  
ATOM   5773 1HH2 ARG A 362     -33.816  13.938 118.714  1.00  3.140          H  
ATOM   5774 2HH2 ARG A 362     -34.842  12.778 117.868  1.00  3.140          H  
ATOM   5775  N   ASP A 363     -36.400  12.729 127.568  1.00  2.050          N  
ATOM   5776  CA  ASP A 363     -37.058  13.116 128.811  1.00  2.410          C  
ATOM   5777  C   ASP A 363     -38.063  14.231 128.577  1.00  2.690          C  
ATOM   5778  O   ASP A 363     -39.119  14.292 129.205  1.00  3.550          O  
ATOM   5779  CB  ASP A 363     -35.980  13.582 129.774  1.00  3.230          C  
ATOM   5780  CG  ASP A 363     -35.166  14.690 129.114  1.00  3.230          C  
ATOM   5781  OD1 ASP A 363     -35.107  14.672 127.872  1.00  3.230          O  
ATOM   5782  OD2 ASP A 363     -34.619  15.515 129.791  1.00  3.230          O  
ATOM   5783  H   ASP A 363     -35.400  12.913 127.494  1.00  2.460          H  
ATOM   5784  HA  ASP A 363     -37.577  12.247 129.220  1.00  2.890          H  
ATOM   5785 1HB  ASP A 363     -36.436  13.963 130.689  1.00  3.880          H  
ATOM   5786 2HB  ASP A 363     -35.327  12.750 130.038  1.00  3.880          H  
ATOM   5787  N   GLY A 364     -37.761  15.035 127.573  1.00  2.400          N  
ATOM   5788  CA  GLY A 364     -38.567  16.165 127.155  1.00  2.600          C  
ATOM   5789  C   GLY A 364     -39.843  15.817 126.370  1.00  2.220          C  
ATOM   5790  O   GLY A 364     -40.573  16.731 125.986  1.00  2.490          O  
ATOM   5791  H   GLY A 364     -36.809  14.917 127.209  1.00  2.880          H  
ATOM   5792 1HA  GLY A 364     -38.842  16.738 128.041  1.00  3.120          H  
ATOM   5793 2HA  GLY A 364     -37.946  16.823 126.550  1.00  3.120          H  
ATOM   5794  N   VAL A 365     -40.115  14.534 126.095  1.00  1.930          N  
ATOM   5795  CA  VAL A 365     -41.346  14.194 125.372  1.00  1.870          C  
ATOM   5796  C   VAL A 365     -42.573  14.537 126.195  1.00  1.640          C  
ATOM   5797  O   VAL A 365     -42.662  14.200 127.373  1.00  1.780          O  
ATOM   5798  CB  VAL A 365     -41.420  12.689 124.976  1.00  2.640          C  
ATOM   5799  CG1 VAL A 365     -42.814  12.327 124.377  1.00  2.640          C  
ATOM   5800  CG2 VAL A 365     -40.383  12.404 123.938  1.00  2.640          C  
ATOM   5801  H   VAL A 365     -39.485  13.791 126.416  1.00  2.320          H  
ATOM   5802  HA  VAL A 365     -41.381  14.784 124.455  1.00  2.240          H  
ATOM   5803  HB  VAL A 365     -41.249  12.071 125.861  1.00  3.170          H  
ATOM   5804 1HG1 VAL A 365     -42.836  11.288 124.104  1.00  3.170          H  
ATOM   5805 2HG1 VAL A 365     -43.606  12.503 125.098  1.00  3.170          H  
ATOM   5806 3HG1 VAL A 365     -42.985  12.936 123.495  1.00  3.170          H  
ATOM   5807 1HG2 VAL A 365     -40.427  11.366 123.662  1.00  3.170          H  
ATOM   5808 2HG2 VAL A 365     -40.564  13.022 123.059  1.00  3.170          H  
ATOM   5809 3HG2 VAL A 365     -39.437  12.630 124.354  1.00  3.170          H  
ATOM   5810  N   THR A 366     -43.544  15.170 125.558  1.00  1.540          N  
ATOM   5811  CA  THR A 366     -44.790  15.507 126.212  1.00  1.430          C  
ATOM   5812  C   THR A 366     -45.747  14.454 125.705  1.00  1.370          C  
ATOM   5813  O   THR A 366     -45.975  13.452 126.378  1.00  1.690          O  
ATOM   5814  CB  THR A 366     -45.292  16.915 125.836  1.00  2.050          C  
ATOM   5815  OG1 THR A 366     -45.488  17.004 124.414  1.00  2.050          O  
ATOM   5816  CG2 THR A 366     -44.231  17.918 126.240  1.00  2.050          C  
ATOM   5817  H   THR A 366     -43.404  15.443 124.581  1.00  1.850          H  
ATOM   5818  HA  THR A 366     -44.689  15.417 127.294  1.00  1.720          H  
ATOM   5819  HB  THR A 366     -46.226  17.131 126.348  1.00  2.460          H  
ATOM   5820  HG1 THR A 366     -45.826  17.888 124.198  1.00  2.460          H  
ATOM   5821 1HG2 THR A 366     -44.559  18.922 125.978  1.00  2.460          H  
ATOM   5822 2HG2 THR A 366     -44.067  17.856 127.314  1.00  2.460          H  
ATOM   5823 3HG2 THR A 366     -43.297  17.696 125.719  1.00  2.460          H  
ATOM   5824  N   SER A 367     -46.272  14.663 124.516  1.00  1.310          N  
ATOM   5825  CA  SER A 367     -47.120  13.693 123.843  1.00  1.310          C  
ATOM   5826  C   SER A 367     -46.279  12.724 123.034  1.00  1.210          C  
ATOM   5827  O   SER A 367     -45.217  13.081 122.522  1.00  1.280          O  
ATOM   5828  CB  SER A 367     -48.117  14.351 122.931  1.00  1.830          C  
ATOM   5829  OG  SER A 367     -48.784  13.370 122.171  1.00  1.830          O  
ATOM   5830  H   SER A 367     -46.055  15.537 124.054  1.00  1.570          H  
ATOM   5831  HA  SER A 367     -47.665  13.122 124.596  1.00  1.570          H  
ATOM   5832 1HB  SER A 367     -48.839  14.911 123.529  1.00  2.200          H  
ATOM   5833 2HB  SER A 367     -47.607  15.054 122.273  1.00  2.200          H  
ATOM   5834  HG  SER A 367     -49.448  13.852 121.663  1.00  2.200          H  
ATOM   5835  N   LEU A 368     -46.788  11.508 122.848  1.00  1.150          N  
ATOM   5836  CA  LEU A 368     -46.099  10.455 122.091  1.00  1.110          C  
ATOM   5837  C   LEU A 368     -46.069  10.798 120.610  1.00  1.110          C  
ATOM   5838  O   LEU A 368     -45.326  10.202 119.820  1.00  1.290          O  
ATOM   5839  CB  LEU A 368     -46.775   9.093 122.307  1.00  1.570          C  
ATOM   5840  CG  LEU A 368     -46.295   8.280 123.539  1.00  1.570          C  
ATOM   5841  CD1 LEU A 368     -46.528   9.098 124.836  1.00  1.570          C  
ATOM   5842  CD2 LEU A 368     -47.048   6.940 123.579  1.00  1.570          C  
ATOM   5843  H   LEU A 368     -47.690  11.319 123.268  1.00  1.380          H  
ATOM   5844  HA  LEU A 368     -45.069  10.392 122.444  1.00  1.330          H  
ATOM   5845 1HB  LEU A 368     -47.847   9.250 122.405  1.00  1.880          H  
ATOM   5846 2HB  LEU A 368     -46.601   8.477 121.419  1.00  1.880          H  
ATOM   5847  HG  LEU A 368     -45.228   8.082 123.452  1.00  1.880          H  
ATOM   5848 1HD1 LEU A 368     -46.188   8.527 125.682  1.00  1.880          H  
ATOM   5849 2HD1 LEU A 368     -45.967  10.029 124.814  1.00  1.880          H  
ATOM   5850 3HD1 LEU A 368     -47.589   9.317 124.953  1.00  1.880          H  
ATOM   5851 1HD2 LEU A 368     -46.707   6.352 124.428  1.00  1.880          H  
ATOM   5852 2HD2 LEU A 368     -48.121   7.118 123.671  1.00  1.880          H  
ATOM   5853 3HD2 LEU A 368     -46.850   6.386 122.658  1.00  1.880          H  
ATOM   5854  N   SER A 369     -46.864  11.799 120.239  1.00  1.180          N  
ATOM   5855  CA  SER A 369     -46.957  12.309 118.886  1.00  1.280          C  
ATOM   5856  C   SER A 369     -45.635  12.969 118.477  1.00  1.340          C  
ATOM   5857  O   SER A 369     -45.432  13.270 117.304  1.00  1.480          O  
ATOM   5858  CB  SER A 369     -48.122  13.271 118.760  1.00  1.750          C  
ATOM   5859  OG  SER A 369     -47.901  14.456 119.475  1.00  1.750          O  
ATOM   5860  H   SER A 369     -47.441  12.248 120.951  1.00  1.420          H  
ATOM   5861  HA  SER A 369     -47.135  11.479 118.215  1.00  1.540          H  
ATOM   5862 1HB  SER A 369     -48.289  13.486 117.713  1.00  2.100          H  
ATOM   5863 2HB  SER A 369     -49.023  12.786 119.133  1.00  2.100          H  
ATOM   5864  HG  SER A 369     -48.697  14.984 119.374  1.00  2.100          H  
ATOM   5865  N   GLN A 370     -44.745  13.223 119.450  1.00  1.330          N  
ATOM   5866  CA  GLN A 370     -43.438  13.810 119.200  1.00  1.450          C  
ATOM   5867  C   GLN A 370     -42.323  12.789 118.936  1.00  1.380          C  
ATOM   5868  O   GLN A 370     -41.186  13.195 118.697  1.00  1.520          O  
ATOM   5869  CB  GLN A 370     -42.991  14.661 120.387  1.00  1.980          C  
ATOM   5870  CG  GLN A 370     -43.822  15.880 120.652  1.00  1.980          C  
ATOM   5871  CD  GLN A 370     -43.287  16.657 121.838  1.00  1.980          C  
ATOM   5872  OE1 GLN A 370     -43.034  16.096 122.917  1.00  1.980          O  
ATOM   5873  NE2 GLN A 370     -43.091  17.961 121.644  1.00  1.980          N  
ATOM   5874  H   GLN A 370     -44.984  12.994 120.419  1.00  1.600          H  
ATOM   5875  HA  GLN A 370     -43.519  14.447 118.320  1.00  1.740          H  
ATOM   5876 1HB  GLN A 370     -43.016  14.047 121.287  1.00  2.380          H  
ATOM   5877 2HB  GLN A 370     -41.962  14.981 120.241  1.00  2.380          H  
ATOM   5878 1HG  GLN A 370     -43.812  16.520 119.773  1.00  2.380          H  
ATOM   5879 2HG  GLN A 370     -44.843  15.562 120.879  1.00  2.380          H  
ATOM   5880 1HE2 GLN A 370     -42.728  18.528 122.389  1.00  2.380          H  
ATOM   5881 2HE2 GLN A 370     -43.298  18.379 120.757  1.00  2.380          H  
ATOM   5882  N   ILE A 371     -42.606  11.483 118.998  1.00  1.250          N  
ATOM   5883  CA  ILE A 371     -41.532  10.506 118.788  1.00  1.210          C  
ATOM   5884  C   ILE A 371     -41.500  10.025 117.334  1.00  1.220          C  
ATOM   5885  O   ILE A 371     -42.291   9.166 116.922  1.00  1.240          O  
ATOM   5886  CB  ILE A 371     -41.701   9.305 119.755  1.00  1.710          C  
ATOM   5887  CG1 ILE A 371     -41.686   9.842 121.237  1.00  1.710          C  
ATOM   5888  CG2 ILE A 371     -40.548   8.245 119.510  1.00  1.710          C  
ATOM   5889  CD1 ILE A 371     -42.110   8.842 122.296  1.00  1.710          C  
ATOM   5890  H   ILE A 371     -43.562  11.178 119.204  1.00  1.500          H  
ATOM   5891  HA  ILE A 371     -40.578  10.985 119.006  1.00  1.450          H  
ATOM   5892  HB  ILE A 371     -42.668   8.838 119.585  1.00  2.050          H  
ATOM   5893 1HG1 ILE A 371     -40.681  10.180 121.467  1.00  2.050          H  
ATOM   5894 2HG1 ILE A 371     -42.361  10.696 121.306  1.00  2.050          H  
ATOM   5895 1HG2 ILE A 371     -40.661   7.399 120.175  1.00  2.050          H  
ATOM   5896 2HG2 ILE A 371     -40.583   7.885 118.482  1.00  2.050          H  
ATOM   5897 3HG2 ILE A 371     -39.578   8.710 119.687  1.00  2.050          H  
ATOM   5898 1HD1 ILE A 371     -42.071   9.306 123.272  1.00  2.050          H  
ATOM   5899 2HD1 ILE A 371     -43.130   8.520 122.094  1.00  2.050          H  
ATOM   5900 3HD1 ILE A 371     -41.449   7.988 122.289  1.00  2.050          H  
ATOM   5901  N   THR A 372     -40.538  10.562 116.563  1.00  1.300          N  
ATOM   5902  CA  THR A 372     -40.491  10.322 115.126  1.00  1.410          C  
ATOM   5903  C   THR A 372     -39.481   9.292 114.673  1.00  1.340          C  
ATOM   5904  O   THR A 372     -39.639   8.705 113.600  1.00  1.470          O  
ATOM   5905  CB  THR A 372     -40.097  11.627 114.403  1.00  1.930          C  
ATOM   5906  OG1 THR A 372     -38.792  12.019 114.846  1.00  1.930          O  
ATOM   5907  CG2 THR A 372     -41.060  12.744 114.716  1.00  1.930          C  
ATOM   5908  H   THR A 372     -39.876  11.221 116.962  1.00  1.560          H  
ATOM   5909  HA  THR A 372     -41.468   9.988 114.805  1.00  1.690          H  
ATOM   5910  HB  THR A 372     -40.073  11.451 113.339  1.00  2.320          H  
ATOM   5911  HG1 THR A 372     -38.119  11.486 114.401  1.00  2.320          H  
ATOM   5912 1HG2 THR A 372     -40.744  13.651 114.198  1.00  2.320          H  
ATOM   5913 2HG2 THR A 372     -42.035  12.483 114.383  1.00  2.320          H  
ATOM   5914 3HG2 THR A 372     -41.083  12.934 115.788  1.00  2.320          H  
ATOM   5915  N   GLU A 373     -38.434   9.077 115.448  1.00  1.200          N  
ATOM   5916  CA  GLU A 373     -37.433   8.112 115.041  1.00  1.150          C  
ATOM   5917  C   GLU A 373     -38.036   6.722 115.018  1.00  1.160          C  
ATOM   5918  O   GLU A 373     -38.862   6.394 115.862  1.00  1.200          O  
ATOM   5919  CB  GLU A 373     -36.195   8.201 115.921  1.00  1.630          C  
ATOM   5920  CG  GLU A 373     -35.390   9.468 115.725  1.00  1.630          C  
ATOM   5921  CD  GLU A 373     -35.829  10.634 116.553  1.00  1.630          C  
ATOM   5922  OE1 GLU A 373     -36.799  10.535 117.287  1.00  1.630          O  
ATOM   5923  OE2 GLU A 373     -35.178  11.648 116.445  1.00  1.630          O  
ATOM   5924  H   GLU A 373     -38.319   9.594 116.320  1.00  1.440          H  
ATOM   5925  HA  GLU A 373     -37.124   8.347 114.024  1.00  1.380          H  
ATOM   5926 1HB  GLU A 373     -36.490   8.149 116.967  1.00  1.960          H  
ATOM   5927 2HB  GLU A 373     -35.540   7.358 115.708  1.00  1.960          H  
ATOM   5928 1HG  GLU A 373     -34.349   9.251 115.960  1.00  1.960          H  
ATOM   5929 2HG  GLU A 373     -35.437   9.747 114.672  1.00  1.960          H  
ATOM   5930  N   THR A 374     -37.610   5.906 114.061  1.00  1.180          N  
ATOM   5931  CA  THR A 374     -38.082   4.538 113.945  1.00  1.190          C  
ATOM   5932  C   THR A 374     -37.396   3.629 114.946  1.00  1.180          C  
ATOM   5933  O   THR A 374     -36.334   3.975 115.471  1.00  1.210          O  
ATOM   5934  CB  THR A 374     -37.840   4.021 112.529  1.00  1.660          C  
ATOM   5935  OG1 THR A 374     -36.433   4.061 112.251  1.00  1.660          O  
ATOM   5936  CG2 THR A 374     -38.588   4.886 111.542  1.00  1.660          C  
ATOM   5937  H   THR A 374     -36.931   6.237 113.390  1.00  1.420          H  
ATOM   5938  HA  THR A 374     -39.144   4.520 114.113  1.00  1.430          H  
ATOM   5939  HB  THR A 374     -38.189   2.993 112.447  1.00  1.990          H  
ATOM   5940  HG1 THR A 374     -35.970   3.413 112.798  1.00  1.990          H  
ATOM   5941 1HG2 THR A 374     -38.404   4.517 110.542  1.00  1.990          H  
ATOM   5942 2HG2 THR A 374     -39.655   4.844 111.761  1.00  1.990          H  
ATOM   5943 3HG2 THR A 374     -38.248   5.917 111.612  1.00  1.990          H  
ATOM   5944  N   GLY A 375     -37.950   2.434 115.141  1.00  1.170          N  
ATOM   5945  CA  GLY A 375     -37.348   1.434 116.023  1.00  1.180          C  
ATOM   5946  C   GLY A 375     -38.127   1.143 117.292  1.00  1.110          C  
ATOM   5947  O   GLY A 375     -39.235   1.640 117.497  1.00  1.110          O  
ATOM   5948  H   GLY A 375     -38.832   2.236 114.660  1.00  1.400          H  
ATOM   5949 1HA  GLY A 375     -37.238   0.511 115.485  1.00  1.420          H  
ATOM   5950 2HA  GLY A 375     -36.343   1.753 116.290  1.00  1.420          H  
ATOM   5951  N   PHE A 376     -37.559   0.270 118.114  1.00  1.090          N  
ATOM   5952  CA  PHE A 376     -38.156  -0.198 119.359  1.00  1.080          C  
ATOM   5953  C   PHE A 376     -37.610   0.604 120.524  1.00  1.050          C  
ATOM   5954  O   PHE A 376     -36.426   0.492 120.856  1.00  1.070          O  
ATOM   5955  CB  PHE A 376     -37.825  -1.674 119.598  1.00  1.520          C  
ATOM   5956  CG  PHE A 376     -38.435  -2.623 118.613  1.00  1.520          C  
ATOM   5957  CD1 PHE A 376     -37.723  -3.024 117.500  1.00  1.520          C  
ATOM   5958  CD2 PHE A 376     -39.720  -3.111 118.793  1.00  1.520          C  
ATOM   5959  CE1 PHE A 376     -38.269  -3.887 116.583  1.00  1.520          C  
ATOM   5960  CE2 PHE A 376     -40.275  -3.980 117.873  1.00  1.520          C  
ATOM   5961  CZ  PHE A 376     -39.546  -4.366 116.766  1.00  1.520          C  
ATOM   5962  H   PHE A 376     -36.642  -0.081 117.860  1.00  1.310          H  
ATOM   5963  HA  PHE A 376     -39.236  -0.058 119.320  1.00  1.300          H  
ATOM   5964 1HB  PHE A 376     -36.740  -1.803 119.561  1.00  1.820          H  
ATOM   5965 2HB  PHE A 376     -38.154  -1.958 120.594  1.00  1.820          H  
ATOM   5966  HD1 PHE A 376     -36.714  -2.647 117.360  1.00  1.820          H  
ATOM   5967  HD2 PHE A 376     -40.295  -2.800 119.666  1.00  1.820          H  
ATOM   5968  HE1 PHE A 376     -37.693  -4.193 115.713  1.00  1.820          H  
ATOM   5969  HE2 PHE A 376     -41.287  -4.356 118.016  1.00  1.820          H  
ATOM   5970  HZ  PHE A 376     -39.982  -5.049 116.040  1.00  1.820          H  
ATOM   5971  N   TYR A 377     -38.486   1.360 121.170  1.00  1.040          N  
ATOM   5972  CA  TYR A 377     -38.139   2.255 122.262  1.00  1.020          C  
ATOM   5973  C   TYR A 377     -38.779   1.874 123.591  1.00  1.010          C  
ATOM   5974  O   TYR A 377     -39.892   1.344 123.630  1.00  1.030          O  
ATOM   5975  CB  TYR A 377     -38.625   3.657 121.916  1.00  1.440          C  
ATOM   5976  CG  TYR A 377     -38.005   4.232 120.751  1.00  1.440          C  
ATOM   5977  CD1 TYR A 377     -38.498   3.971 119.505  1.00  1.440          C  
ATOM   5978  CD2 TYR A 377     -36.931   5.023 120.912  1.00  1.440          C  
ATOM   5979  CE1 TYR A 377     -37.870   4.475 118.424  1.00  1.440          C  
ATOM   5980  CE2 TYR A 377     -36.297   5.540 119.829  1.00  1.440          C  
ATOM   5981  CZ  TYR A 377     -36.753   5.245 118.589  1.00  1.440          C  
ATOM   5982  OH  TYR A 377     -36.093   5.711 117.518  1.00  1.440          O  
ATOM   5983  H   TYR A 377     -39.445   1.385 120.824  1.00  1.250          H  
ATOM   5984  HA  TYR A 377     -37.065   2.245 122.389  1.00  1.220          H  
ATOM   5985 1HB  TYR A 377     -39.702   3.658 121.775  1.00  1.720          H  
ATOM   5986 2HB  TYR A 377     -38.391   4.273 122.730  1.00  1.720          H  
ATOM   5987  HD1 TYR A 377     -39.378   3.343 119.377  1.00  1.720          H  
ATOM   5988  HD2 TYR A 377     -36.565   5.220 121.905  1.00  1.720          H  
ATOM   5989  HE1 TYR A 377     -38.248   4.254 117.438  1.00  1.720          H  
ATOM   5990  HE2 TYR A 377     -35.410   6.163 119.958  1.00  1.720          H  
ATOM   5991  HH  TYR A 377     -36.316   5.167 116.729  1.00  1.720          H  
ATOM   5992  N   TYR A 378     -38.114   2.188 124.696  1.00  0.990          N  
ATOM   5993  CA  TYR A 378     -38.747   1.925 125.993  1.00  0.990          C  
ATOM   5994  C   TYR A 378     -38.924   3.162 126.852  1.00  0.980          C  
ATOM   5995  O   TYR A 378     -37.979   3.912 127.120  1.00  1.030          O  
ATOM   5996  CB  TYR A 378     -38.000   0.867 126.795  1.00  1.390          C  
ATOM   5997  CG  TYR A 378     -38.651   0.614 128.162  1.00  1.390          C  
ATOM   5998  CD1 TYR A 378     -39.880  -0.007 128.226  1.00  1.390          C  
ATOM   5999  CD2 TYR A 378     -38.022   0.992 129.337  1.00  1.390          C  
ATOM   6000  CE1 TYR A 378     -40.482  -0.258 129.412  1.00  1.390          C  
ATOM   6001  CE2 TYR A 378     -38.634   0.734 130.551  1.00  1.390          C  
ATOM   6002  CZ  TYR A 378     -39.863   0.103 130.583  1.00  1.390          C  
ATOM   6003  OH  TYR A 378     -40.490  -0.170 131.781  1.00  1.390          O  
ATOM   6004  H   TYR A 378     -37.177   2.603 124.613  1.00  1.190          H  
ATOM   6005  HA  TYR A 378     -39.748   1.540 125.814  1.00  1.190          H  
ATOM   6006 1HB  TYR A 378     -37.985  -0.068 126.243  1.00  1.660          H  
ATOM   6007 2HB  TYR A 378     -36.969   1.180 126.953  1.00  1.660          H  
ATOM   6008  HD1 TYR A 378     -40.383  -0.294 127.318  1.00  1.660          H  
ATOM   6009  HD2 TYR A 378     -37.052   1.486 129.305  1.00  1.660          H  
ATOM   6010  HE1 TYR A 378     -41.449  -0.743 129.426  1.00  1.660          H  
ATOM   6011  HE2 TYR A 378     -38.146   1.024 131.478  1.00  1.660          H  
ATOM   6012  HH  TYR A 378     -40.026   0.252 132.508  1.00  1.660          H  
ATOM   6013  N   MET A 379     -40.164   3.352 127.301  1.00  0.950          N  
ATOM   6014  CA  MET A 379     -40.541   4.452 128.166  1.00  0.940          C  
ATOM   6015  C   MET A 379     -40.659   3.938 129.597  1.00  0.930          C  
ATOM   6016  O   MET A 379     -41.440   3.024 129.891  1.00  0.940          O  
ATOM   6017  CB  MET A 379     -41.865   5.039 127.666  1.00  1.320          C  
ATOM   6018  CG  MET A 379     -42.361   6.249 128.400  1.00  1.320          C  
ATOM   6019  SD  MET A 379     -43.837   6.959 127.667  1.00  1.320          S  
ATOM   6020  CE  MET A 379     -43.152   7.817 126.225  1.00  1.320          C  
ATOM   6021  H   MET A 379     -40.901   2.694 127.028  1.00  1.140          H  
ATOM   6022  HA  MET A 379     -39.764   5.216 128.141  1.00  1.130          H  
ATOM   6023 1HB  MET A 379     -41.807   5.259 126.630  1.00  1.580          H  
ATOM   6024 2HB  MET A 379     -42.635   4.272 127.772  1.00  1.580          H  
ATOM   6025 1HG  MET A 379     -42.597   5.965 129.427  1.00  1.580          H  
ATOM   6026 2HG  MET A 379     -41.581   7.008 128.416  1.00  1.580          H  
ATOM   6027 1HE  MET A 379     -43.934   8.321 125.691  1.00  1.580          H  
ATOM   6028 2HE  MET A 379     -42.416   8.554 126.553  1.00  1.580          H  
ATOM   6029 3HE  MET A 379     -42.684   7.110 125.565  1.00  1.580          H  
ATOM   6030  N   MET A 380     -39.937   4.558 130.522  1.00  1.050          N  
ATOM   6031  CA  MET A 380     -39.968   4.072 131.897  1.00  1.130          C  
ATOM   6032  C   MET A 380     -41.286   4.384 132.565  1.00  1.060          C  
ATOM   6033  O   MET A 380     -41.967   5.341 132.188  1.00  1.200          O  
ATOM   6034  CB  MET A 380     -38.834   4.668 132.713  1.00  1.550          C  
ATOM   6035  CG  MET A 380     -37.450   4.207 132.306  1.00  1.550          C  
ATOM   6036  SD  MET A 380     -36.132   5.051 133.223  1.00  1.550          S  
ATOM   6037  CE  MET A 380     -36.321   4.415 134.891  1.00  1.550          C  
ATOM   6038  H   MET A 380     -39.342   5.362 130.276  1.00  1.260          H  
ATOM   6039  HA  MET A 380     -39.856   2.991 131.885  1.00  1.360          H  
ATOM   6040 1HB  MET A 380     -38.873   5.742 132.675  1.00  1.860          H  
ATOM   6041 2HB  MET A 380     -38.984   4.390 133.750  1.00  1.860          H  
ATOM   6042 1HG  MET A 380     -37.361   3.140 132.481  1.00  1.860          H  
ATOM   6043 2HG  MET A 380     -37.305   4.388 131.240  1.00  1.860          H  
ATOM   6044 1HE  MET A 380     -35.562   4.857 135.535  1.00  1.860          H  
ATOM   6045 2HE  MET A 380     -37.303   4.672 135.282  1.00  1.860          H  
ATOM   6046 3HE  MET A 380     -36.205   3.332 134.888  1.00  1.860          H  
ATOM   6047  N   THR A 381     -41.619   3.636 133.610  1.00  1.020          N  
ATOM   6048  CA  THR A 381     -42.840   3.870 134.372  1.00  1.040          C  
ATOM   6049  C   THR A 381     -42.899   5.337 134.811  1.00  1.100          C  
ATOM   6050  O   THR A 381     -43.948   5.996 134.722  1.00  1.150          O  
ATOM   6051  CB  THR A 381     -42.868   2.956 135.613  1.00  1.450          C  
ATOM   6052  OG1 THR A 381     -42.765   1.578 135.197  1.00  1.450          O  
ATOM   6053  CG2 THR A 381     -44.173   3.149 136.331  1.00  1.450          C  
ATOM   6054  H   THR A 381     -41.024   2.867 133.894  1.00  1.220          H  
ATOM   6055  HA  THR A 381     -43.702   3.663 133.741  1.00  1.250          H  
ATOM   6056  HB  THR A 381     -42.037   3.196 136.279  1.00  1.740          H  
ATOM   6057  HG1 THR A 381     -42.742   1.013 135.977  1.00  1.740          H  
ATOM   6058 1HG2 THR A 381     -44.216   2.494 137.198  1.00  1.740          H  
ATOM   6059 2HG2 THR A 381     -44.278   4.182 136.660  1.00  1.740          H  
ATOM   6060 3HG2 THR A 381     -44.963   2.909 135.657  1.00  1.740          H  
ATOM   6061  N   GLU A 382     -41.750   5.817 135.287  1.00  1.160          N  
ATOM   6062  CA  GLU A 382     -41.522   7.171 135.763  1.00  1.290          C  
ATOM   6063  C   GLU A 382     -41.703   8.240 134.678  1.00  1.290          C  
ATOM   6064  O   GLU A 382     -41.888   9.418 134.977  1.00  1.460          O  
ATOM   6065  CB  GLU A 382     -40.113   7.253 136.353  1.00  1.750          C  
ATOM   6066  CG  GLU A 382     -39.912   6.397 137.618  1.00  1.750          C  
ATOM   6067  CD  GLU A 382     -39.613   4.926 137.342  1.00  1.750          C  
ATOM   6068  OE1 GLU A 382     -39.642   4.523 136.194  1.00  1.750          O  
ATOM   6069  OE2 GLU A 382     -39.369   4.211 138.278  1.00  1.750          O  
ATOM   6070  H   GLU A 382     -40.963   5.165 135.332  1.00  1.390          H  
ATOM   6071  HA  GLU A 382     -42.243   7.366 136.551  1.00  1.550          H  
ATOM   6072 1HB  GLU A 382     -39.386   6.929 135.602  1.00  2.100          H  
ATOM   6073 2HB  GLU A 382     -39.885   8.288 136.605  1.00  2.100          H  
ATOM   6074 1HG  GLU A 382     -39.088   6.817 138.193  1.00  2.100          H  
ATOM   6075 2HG  GLU A 382     -40.813   6.466 138.228  1.00  2.100          H  
ATOM   6076  N   HIS A 383     -41.568   7.849 133.418  1.00  1.180          N  
ATOM   6077  CA  HIS A 383     -41.735   8.758 132.308  1.00  1.210          C  
ATOM   6078  C   HIS A 383     -43.210   8.819 131.980  1.00  1.170          C  
ATOM   6079  O   HIS A 383     -43.792   9.896 131.873  1.00  1.300          O  
ATOM   6080  CB  HIS A 383     -40.970   8.255 131.087  1.00  1.680          C  
ATOM   6081  CG  HIS A 383     -39.499   8.228 131.244  1.00  1.680          C  
ATOM   6082  ND1 HIS A 383     -38.687   7.358 130.519  1.00  1.680          N  
ATOM   6083  CD2 HIS A 383     -38.667   8.949 132.037  1.00  1.680          C  
ATOM   6084  CE1 HIS A 383     -37.421   7.573 130.854  1.00  1.680          C  
ATOM   6085  NE2 HIS A 383     -37.387   8.525 131.774  1.00  1.680          N  
ATOM   6086  H   HIS A 383     -41.408   6.871 133.217  1.00  1.420          H  
ATOM   6087  HA  HIS A 383     -41.396   9.759 132.569  1.00  1.450          H  
ATOM   6088 1HB  HIS A 383     -41.286   7.260 130.862  1.00  2.020          H  
ATOM   6089 2HB  HIS A 383     -41.211   8.872 130.227  1.00  2.020          H  
ATOM   6090  HD2 HIS A 383     -38.956   9.724 132.748  1.00  2.020          H  
ATOM   6091  HE1 HIS A 383     -36.556   7.047 130.450  1.00  2.020          H  
ATOM   6092  HE2 HIS A 383     -36.552   8.886 132.218  1.00  2.020          H  
ATOM   6093  N   THR A 384     -43.846   7.649 131.950  1.00  1.150          N  
ATOM   6094  CA  THR A 384     -45.250   7.527 131.583  1.00  1.140          C  
ATOM   6095  C   THR A 384     -46.141   8.371 132.469  1.00  1.210          C  
ATOM   6096  O   THR A 384     -47.027   9.080 131.977  1.00  1.260          O  
ATOM   6097  CB  THR A 384     -45.732   6.072 131.635  1.00  1.600          C  
ATOM   6098  OG1 THR A 384     -44.985   5.303 130.692  1.00  1.600          O  
ATOM   6099  CG2 THR A 384     -47.212   6.021 131.280  1.00  1.600          C  
ATOM   6100  H   THR A 384     -43.304   6.797 132.107  1.00  1.380          H  
ATOM   6101  HA  THR A 384     -45.363   7.860 130.557  1.00  1.370          H  
ATOM   6102  HB  THR A 384     -45.582   5.654 132.634  1.00  1.920          H  
ATOM   6103  HG1 THR A 384     -44.137   5.067 131.088  1.00  1.920          H  
ATOM   6104 1HG2 THR A 384     -47.553   4.999 131.304  1.00  1.920          H  
ATOM   6105 2HG2 THR A 384     -47.805   6.593 131.985  1.00  1.920          H  
ATOM   6106 3HG2 THR A 384     -47.344   6.429 130.293  1.00  1.920          H  
ATOM   6107  N   LYS A 385     -45.891   8.339 133.777  1.00  1.310          N  
ATOM   6108  CA  LYS A 385     -46.724   9.074 134.726  1.00  1.480          C  
ATOM   6109  C   LYS A 385     -46.748  10.598 134.478  1.00  1.500          C  
ATOM   6110  O   LYS A 385     -47.582  11.294 135.062  1.00  1.690          O  
ATOM   6111  CB  LYS A 385     -46.337   8.762 136.181  1.00  2.000          C  
ATOM   6112  CG  LYS A 385     -45.014   9.298 136.658  1.00  2.000          C  
ATOM   6113  CD  LYS A 385     -44.729   8.875 138.104  1.00  2.000          C  
ATOM   6114  CE  LYS A 385     -43.439   9.505 138.633  1.00  2.000          C  
ATOM   6115  NZ  LYS A 385     -43.160   9.101 140.049  1.00  2.000          N  
ATOM   6116  H   LYS A 385     -45.145   7.718 134.114  1.00  1.570          H  
ATOM   6117  HA  LYS A 385     -47.748   8.723 134.598  1.00  1.780          H  
ATOM   6118 1HB  LYS A 385     -47.108   9.150 136.845  1.00  2.400          H  
ATOM   6119 2HB  LYS A 385     -46.308   7.679 136.312  1.00  2.400          H  
ATOM   6120 1HG  LYS A 385     -44.222   8.963 135.999  1.00  2.400          H  
ATOM   6121 2HG  LYS A 385     -45.053  10.364 136.637  1.00  2.400          H  
ATOM   6122 1HD  LYS A 385     -45.561   9.177 138.740  1.00  2.400          H  
ATOM   6123 2HD  LYS A 385     -44.634   7.787 138.148  1.00  2.400          H  
ATOM   6124 1HE  LYS A 385     -42.605   9.196 138.007  1.00  2.400          H  
ATOM   6125 2HE  LYS A 385     -43.528  10.589 138.586  1.00  2.400          H  
ATOM   6126 1HZ  LYS A 385     -42.304   9.539 140.360  1.00  2.400          H  
ATOM   6127 2HZ  LYS A 385     -43.924   9.398 140.643  1.00  2.400          H  
ATOM   6128 3HZ  LYS A 385     -43.063   8.098 140.106  1.00  2.400          H  
ATOM   6129  N   VAL A 386     -45.809  11.130 133.678  1.00  1.390          N  
ATOM   6130  CA  VAL A 386     -45.778  12.553 133.362  1.00  1.470          C  
ATOM   6131  C   VAL A 386     -45.938  12.841 131.864  1.00  1.390          C  
ATOM   6132  O   VAL A 386     -45.571  13.931 131.418  1.00  1.430          O  
ATOM   6133  CB  VAL A 386     -44.495  13.247 133.877  1.00  2.030          C  
ATOM   6134  CG1 VAL A 386     -44.457  13.227 135.392  1.00  2.030          C  
ATOM   6135  CG2 VAL A 386     -43.260  12.545 133.321  1.00  2.030          C  
ATOM   6136  H   VAL A 386     -45.137  10.519 133.209  1.00  1.670          H  
ATOM   6137  HA  VAL A 386     -46.619  13.023 133.871  1.00  1.760          H  
ATOM   6138  HB  VAL A 386     -44.505  14.287 133.554  1.00  2.430          H  
ATOM   6139 1HG1 VAL A 386     -43.561  13.734 135.742  1.00  2.430          H  
ATOM   6140 2HG1 VAL A 386     -45.339  13.732 135.784  1.00  2.430          H  
ATOM   6141 3HG1 VAL A 386     -44.443  12.216 135.726  1.00  2.430          H  
ATOM   6142 1HG2 VAL A 386     -42.365  13.050 133.676  1.00  2.430          H  
ATOM   6143 2HG2 VAL A 386     -43.247  11.513 133.667  1.00  2.430          H  
ATOM   6144 3HG2 VAL A 386     -43.277  12.565 132.230  1.00  2.430          H  
ATOM   6145  N   MET A 387     -46.479  11.888 131.093  1.00  1.360          N  
ATOM   6146  CA  MET A 387     -46.716  12.111 129.661  1.00  1.330          C  
ATOM   6147  C   MET A 387     -48.016  12.848 129.421  1.00  1.360          C  
ATOM   6148  O   MET A 387     -49.009  12.659 130.129  1.00  1.510          O  
ATOM   6149  CB  MET A 387     -46.751  10.811 128.871  1.00  1.870          C  
ATOM   6150  CG  MET A 387     -45.478  10.055 128.740  1.00  1.870          C  
ATOM   6151  SD  MET A 387     -44.232  10.874 127.747  1.00  1.870          S  
ATOM   6152  CE  MET A 387     -43.127  11.459 129.000  1.00  1.870          C  
ATOM   6153  H   MET A 387     -46.738  10.990 131.514  1.00  1.630          H  
ATOM   6154  HA  MET A 387     -45.917  12.738 129.265  1.00  1.600          H  
ATOM   6155 1HB  MET A 387     -47.426  10.134 129.376  1.00  2.250          H  
ATOM   6156 2HB  MET A 387     -47.149  11.005 127.869  1.00  2.250          H  
ATOM   6157 1HG  MET A 387     -45.072   9.931 129.726  1.00  2.250          H  
ATOM   6158 2HG  MET A 387     -45.683   9.085 128.321  1.00  2.250          H  
ATOM   6159 1HE  MET A 387     -42.295  11.986 128.534  1.00  2.250          H  
ATOM   6160 2HE  MET A 387     -43.647  12.138 129.671  1.00  2.250          H  
ATOM   6161 3HE  MET A 387     -42.749  10.620 129.567  1.00  2.250          H  
ATOM   6162  N   ASP A 388     -47.998  13.701 128.412  1.00  1.290          N  
ATOM   6163  CA  ASP A 388     -49.156  14.491 128.032  1.00  1.360          C  
ATOM   6164  C   ASP A 388     -50.049  13.716 127.090  1.00  1.300          C  
ATOM   6165  O   ASP A 388     -49.563  13.015 126.202  1.00  1.490          O  
ATOM   6166  CB  ASP A 388     -48.811  15.827 127.405  1.00  1.880          C  
ATOM   6167  CG  ASP A 388     -50.085  16.692 127.314  1.00  1.880          C  
ATOM   6168  OD1 ASP A 388     -51.142  16.205 127.744  1.00  1.880          O  
ATOM   6169  OD2 ASP A 388     -50.008  17.804 126.840  1.00  1.880          O  
ATOM   6170  H   ASP A 388     -47.146  13.757 127.855  1.00  1.550          H  
ATOM   6171  HA  ASP A 388     -49.728  14.700 128.936  1.00  1.630          H  
ATOM   6172 1HB  ASP A 388     -48.058  16.338 128.002  1.00  2.250          H  
ATOM   6173 2HB  ASP A 388     -48.413  15.674 126.404  1.00  2.250          H  
ATOM   6174  N   ASP A 389     -51.330  13.717 127.405  1.00  1.120          N  
ATOM   6175  CA  ASP A 389     -52.369  13.051 126.634  1.00  1.110          C  
ATOM   6176  C   ASP A 389     -51.988  11.595 126.344  1.00  1.080          C  
ATOM   6177  O   ASP A 389     -52.168  11.088 125.220  1.00  1.110          O  
ATOM   6178  CB  ASP A 389     -52.589  13.853 125.343  1.00  1.560          C  
ATOM   6179  CG  ASP A 389     -53.915  13.596 124.645  1.00  1.560          C  
ATOM   6180  OD1 ASP A 389     -54.878  13.302 125.305  1.00  1.560          O  
ATOM   6181  OD2 ASP A 389     -53.948  13.675 123.416  1.00  1.560          O  
ATOM   6182  H   ASP A 389     -51.581  14.383 128.136  1.00  1.340          H  
ATOM   6183  HA  ASP A 389     -53.290  13.057 127.215  1.00  1.330          H  
ATOM   6184 1HB  ASP A 389     -52.529  14.920 125.586  1.00  1.870          H  
ATOM   6185 2HB  ASP A 389     -51.776  13.641 124.650  1.00  1.870          H  
ATOM   6186  N   PHE A 390     -51.455  10.917 127.367  1.00  1.080          N  
ATOM   6187  CA  PHE A 390     -51.028   9.536 127.218  1.00  1.070          C  
ATOM   6188  C   PHE A 390     -52.294   8.697 127.008  1.00  0.950          C  
ATOM   6189  O   PHE A 390     -53.253   8.881 127.754  1.00  1.050          O  
ATOM   6190  CB  PHE A 390     -50.265   9.063 128.463  1.00  1.500          C  
ATOM   6191  CG  PHE A 390     -49.552   7.748 128.261  1.00  1.500          C  
ATOM   6192  CD1 PHE A 390     -48.345   7.742 127.593  1.00  1.500          C  
ATOM   6193  CD2 PHE A 390     -50.069   6.539 128.684  1.00  1.500          C  
ATOM   6194  CE1 PHE A 390     -47.674   6.576 127.345  1.00  1.500          C  
ATOM   6195  CE2 PHE A 390     -49.383   5.366 128.424  1.00  1.500          C  
ATOM   6196  CZ  PHE A 390     -48.191   5.401 127.753  1.00  1.500          C  
ATOM   6197  H   PHE A 390     -51.348  11.400 128.251  1.00  1.300          H  
ATOM   6198  HA  PHE A 390     -50.369   9.492 126.357  1.00  1.280          H  
ATOM   6199 1HB  PHE A 390     -49.546   9.814 128.746  1.00  1.800          H  
ATOM   6200 2HB  PHE A 390     -50.956   8.952 129.298  1.00  1.800          H  
ATOM   6201  HD1 PHE A 390     -47.935   8.687 127.261  1.00  1.800          H  
ATOM   6202  HD2 PHE A 390     -51.020   6.522 129.224  1.00  1.800          H  
ATOM   6203  HE1 PHE A 390     -46.723   6.587 126.819  1.00  1.800          H  
ATOM   6204  HE2 PHE A 390     -49.766   4.412 128.753  1.00  1.800          H  
ATOM   6205  HZ  PHE A 390     -47.653   4.485 127.555  1.00  1.800          H  
ATOM   6206  N   PRO A 391     -52.348   7.776 126.027  1.00  1.000          N  
ATOM   6207  CA  PRO A 391     -53.499   6.938 125.700  1.00  1.070          C  
ATOM   6208  C   PRO A 391     -54.028   5.968 126.756  1.00  1.070          C  
ATOM   6209  O   PRO A 391     -55.185   5.566 126.690  1.00  1.510          O  
ATOM   6210  CB  PRO A 391     -52.997   6.154 124.513  1.00  1.600          C  
ATOM   6211  CG  PRO A 391     -51.476   6.196 124.614  1.00  1.600          C  
ATOM   6212  CD  PRO A 391     -51.168   7.521 125.165  1.00  1.600          C  
ATOM   6213  HA  PRO A 391     -54.317   7.606 125.382  1.00  1.280          H  
ATOM   6214 1HB  PRO A 391     -53.410   5.134 124.579  1.00  1.930          H  
ATOM   6215 2HB  PRO A 391     -53.383   6.594 123.600  1.00  1.930          H  
ATOM   6216 1HG  PRO A 391     -51.111   5.379 125.254  1.00  1.930          H  
ATOM   6217 2HG  PRO A 391     -51.011   6.049 123.630  1.00  1.930          H  
ATOM   6218 1HD  PRO A 391     -50.260   7.417 125.707  1.00  1.930          H  
ATOM   6219 2HD  PRO A 391     -51.102   8.279 124.373  1.00  1.930          H  
ATOM   6220  N   TYR A 392     -53.207   5.573 127.718  1.00  0.980          N  
ATOM   6221  CA  TYR A 392     -53.697   4.641 128.719  1.00  1.060          C  
ATOM   6222  C   TYR A 392     -53.848   5.208 130.097  1.00  1.200          C  
ATOM   6223  O   TYR A 392     -53.055   6.017 130.574  1.00  1.220          O  
ATOM   6224  CB  TYR A 392     -52.828   3.401 128.841  1.00  1.450          C  
ATOM   6225  CG  TYR A 392     -52.984   2.415 127.770  1.00  1.450          C  
ATOM   6226  CD1 TYR A 392     -52.234   2.453 126.637  1.00  1.450          C  
ATOM   6227  CD2 TYR A 392     -53.890   1.401 127.976  1.00  1.450          C  
ATOM   6228  CE1 TYR A 392     -52.406   1.452 125.710  1.00  1.450          C  
ATOM   6229  CE2 TYR A 392     -54.077   0.422 127.042  1.00  1.450          C  
ATOM   6230  CZ  TYR A 392     -53.341   0.440 125.914  1.00  1.450          C  
ATOM   6231  OH  TYR A 392     -53.523  -0.550 124.990  1.00  1.450          O  
ATOM   6232  H   TYR A 392     -52.250   5.884 127.764  1.00  1.180          H  
ATOM   6233  HA  TYR A 392     -54.684   4.307 128.412  1.00  1.270          H  
ATOM   6234 1HB  TYR A 392     -51.798   3.694 128.872  1.00  1.740          H  
ATOM   6235 2HB  TYR A 392     -53.042   2.904 129.781  1.00  1.740          H  
ATOM   6236  HD1 TYR A 392     -51.496   3.242 126.480  1.00  1.740          H  
ATOM   6237  HD2 TYR A 392     -54.467   1.384 128.896  1.00  1.740          H  
ATOM   6238  HE1 TYR A 392     -51.801   1.454 124.838  1.00  1.740          H  
ATOM   6239  HE2 TYR A 392     -54.804  -0.373 127.211  1.00  1.740          H  
ATOM   6240  HH  TYR A 392     -52.895  -0.447 124.274  1.00  1.740          H  
ATOM   6241  N   ILE A 393     -54.830   4.643 130.772  1.00  1.500          N  
ATOM   6242  CA  ILE A 393     -55.183   4.908 132.150  1.00  1.790          C  
ATOM   6243  C   ILE A 393     -54.067   4.583 133.154  1.00  1.740          C  
ATOM   6244  O   ILE A 393     -54.131   5.045 134.282  1.00  1.750          O  
ATOM   6245  CB  ILE A 393     -56.481   4.138 132.497  1.00  2.390          C  
ATOM   6246  CG1 ILE A 393     -57.110   4.738 133.786  1.00  2.390          C  
ATOM   6247  CG2 ILE A 393     -56.200   2.612 132.626  1.00  2.390          C  
ATOM   6248  CD1 ILE A 393     -58.529   4.291 134.064  1.00  2.390          C  
ATOM   6249  H   ILE A 393     -55.427   4.018 130.252  1.00  1.800          H  
ATOM   6250  HA  ILE A 393     -55.399   5.972 132.233  1.00  2.150          H  
ATOM   6251  HB  ILE A 393     -57.202   4.292 131.694  1.00  2.870          H  
ATOM   6252 1HG1 ILE A 393     -56.503   4.470 134.648  1.00  2.870          H  
ATOM   6253 2HG1 ILE A 393     -57.110   5.822 133.685  1.00  2.870          H  
ATOM   6254 1HG2 ILE A 393     -57.119   2.076 132.837  1.00  2.870          H  
ATOM   6255 2HG2 ILE A 393     -55.783   2.236 131.695  1.00  2.870          H  
ATOM   6256 3HG2 ILE A 393     -55.492   2.426 133.437  1.00  2.870          H  
ATOM   6257 1HD1 ILE A 393     -58.889   4.772 134.965  1.00  2.870          H  
ATOM   6258 2HD1 ILE A 393     -59.172   4.565 133.229  1.00  2.870          H  
ATOM   6259 3HD1 ILE A 393     -58.545   3.237 134.209  1.00  2.870          H  
ATOM   6260  N   ASN A 394     -53.102   3.746 132.755  1.00  2.360          N  
ATOM   6261  CA  ASN A 394     -51.970   3.317 133.583  1.00  2.450          C  
ATOM   6262  C   ASN A 394     -50.795   4.317 133.456  1.00  1.900          C  
ATOM   6263  O   ASN A 394     -49.773   3.831 132.947  1.00  2.630          O  
ATOM   6264  CB  ASN A 394     -51.517   1.955 133.137  1.00  3.390          C  
ATOM   6265  CG  ASN A 394     -52.582   0.916 133.261  1.00  3.390          C  
ATOM   6266  OD1 ASN A 394     -53.278   0.770 134.273  1.00  3.390          O  
ATOM   6267  ND2 ASN A 394     -52.745   0.166 132.199  1.00  3.390          N  
ATOM   6268  H   ASN A 394     -53.160   3.423 131.806  1.00  2.830          H  
ATOM   6269  HA  ASN A 394     -52.295   3.236 134.604  1.00  2.940          H  
ATOM   6270 1HB  ASN A 394     -51.177   2.007 132.126  1.00  4.070          H  
ATOM   6271 2HB  ASN A 394     -50.675   1.652 133.757  1.00  4.070          H  
ATOM   6272 1HD2 ASN A 394     -53.445  -0.553 132.198  1.00  4.070          H  
ATOM   6273 2HD2 ASN A 394     -52.171   0.304 131.395  1.00  4.070          H  
ATOM   6274  N   ASN A 395     -50.638   5.201 134.479  1.00  1.380          N  
ATOM   6275  CA  ASN A 395     -50.750   4.930 135.934  1.00  1.330          C  
ATOM   6276  C   ASN A 395     -50.088   3.659 136.438  1.00  1.290          C  
ATOM   6277  O   ASN A 395     -50.738   2.633 136.622  1.00  1.970          O  
ATOM   6278  CB  ASN A 395     -52.134   5.121 136.546  1.00  1.880          C  
ATOM   6279  CG  ASN A 395     -52.612   6.537 136.401  1.00  1.880          C  
ATOM   6280  OD1 ASN A 395     -51.806   7.473 136.293  1.00  1.880          O  
ATOM   6281  ND2 ASN A 395     -53.896   6.716 136.420  1.00  1.880          N  
ATOM   6282  H   ASN A 395     -51.159   6.046 134.268  1.00  1.660          H  
ATOM   6283  HA  ASN A 395     -50.179   5.720 136.423  1.00  1.600          H  
ATOM   6284 1HB  ASN A 395     -52.872   4.441 136.200  1.00  2.260          H  
ATOM   6285 2HB  ASN A 395     -52.041   4.925 137.616  1.00  2.260          H  
ATOM   6286 1HD2 ASN A 395     -54.277   7.632 136.336  1.00  2.260          H  
ATOM   6287 2HD2 ASN A 395     -54.502   5.924 136.516  1.00  2.260          H  
ATOM   6288  N   ASP A 396     -48.778   3.769 136.645  1.00  1.280          N  
ATOM   6289  CA  ASP A 396     -47.898   2.727 137.165  1.00  1.560          C  
ATOM   6290  C   ASP A 396     -47.624   1.565 136.222  1.00  1.470          C  
ATOM   6291  O   ASP A 396     -47.667   0.393 136.607  1.00  2.070          O  
ATOM   6292  CB  ASP A 396     -48.471   2.172 138.471  1.00  2.070          C  
ATOM   6293  CG  ASP A 396     -48.728   3.266 139.521  1.00  2.070          C  
ATOM   6294  OD1 ASP A 396     -47.976   4.220 139.607  1.00  2.070          O  
ATOM   6295  OD2 ASP A 396     -49.713   3.142 140.235  1.00  2.070          O  
ATOM   6296  H   ASP A 396     -48.358   4.665 136.448  1.00  1.540          H  
ATOM   6297  HA  ASP A 396     -46.943   3.196 137.393  1.00  1.870          H  
ATOM   6298 1HB  ASP A 396     -49.386   1.616 138.292  1.00  2.490          H  
ATOM   6299 2HB  ASP A 396     -47.757   1.466 138.892  1.00  2.490          H  
ATOM   6300  N   ALA A 397     -47.274   1.897 134.992  1.00  1.100          N  
ATOM   6301  CA  ALA A 397     -46.859   0.902 134.029  1.00  1.270          C  
ATOM   6302  C   ALA A 397     -45.787   1.471 133.117  1.00  0.940          C  
ATOM   6303  O   ALA A 397     -45.797   2.654 132.781  1.00  1.090          O  
ATOM   6304  CB  ALA A 397     -48.041   0.443 133.195  1.00  1.710          C  
ATOM   6305  H   ALA A 397     -47.286   2.873 134.725  1.00  1.320          H  
ATOM   6306  HA  ALA A 397     -46.434   0.053 134.564  1.00  1.520          H  
ATOM   6307 1HB  ALA A 397     -47.705  -0.302 132.478  1.00  2.050          H  
ATOM   6308 2HB  ALA A 397     -48.797   0.019 133.847  1.00  2.050          H  
ATOM   6309 3HB  ALA A 397     -48.454   1.292 132.667  1.00  2.050          H  
ATOM   6310  N   GLY A 398     -44.840   0.621 132.731  1.00  1.060          N  
ATOM   6311  CA  GLY A 398     -43.834   0.990 131.747  1.00  0.930          C  
ATOM   6312  C   GLY A 398     -44.416   0.640 130.398  1.00  0.910          C  
ATOM   6313  O   GLY A 398     -45.316  -0.212 130.324  1.00  0.930          O  
ATOM   6314  H   GLY A 398     -44.831  -0.320 133.098  1.00  1.270          H  
ATOM   6315 1HA  GLY A 398     -43.608   2.057 131.799  1.00  1.120          H  
ATOM   6316 2HA  GLY A 398     -42.915   0.438 131.920  1.00  1.120          H  
ATOM   6317  N   TRP A 399     -43.931   1.280 129.339  1.00  0.920          N  
ATOM   6318  CA  TRP A 399     -44.456   0.989 128.008  1.00  0.930          C  
ATOM   6319  C   TRP A 399     -43.384   0.859 126.920  1.00  0.940          C  
ATOM   6320  O   TRP A 399     -42.386   1.585 126.907  1.00  0.950          O  
ATOM   6321  CB  TRP A 399     -45.482   2.075 127.629  1.00  1.300          C  
ATOM   6322  CG  TRP A 399     -46.734   2.089 128.525  1.00  1.300          C  
ATOM   6323  CD1 TRP A 399     -46.917   2.718 129.725  1.00  1.300          C  
ATOM   6324  CD2 TRP A 399     -47.967   1.428 128.246  1.00  1.300          C  
ATOM   6325  NE1 TRP A 399     -48.187   2.471 130.204  1.00  1.300          N  
ATOM   6326  CE2 TRP A 399     -48.825   1.667 129.321  1.00  1.300          C  
ATOM   6327  CE3 TRP A 399     -48.404   0.666 127.201  1.00  1.300          C  
ATOM   6328  CZ2 TRP A 399     -50.070   1.129 129.364  1.00  1.300          C  
ATOM   6329  CZ3 TRP A 399     -49.652   0.129 127.243  1.00  1.300          C  
ATOM   6330  CH2 TRP A 399     -50.455   0.344 128.307  1.00  1.300          C  
ATOM   6331  H   TRP A 399     -43.174   1.962 129.467  1.00  1.100          H  
ATOM   6332  HA  TRP A 399     -44.986   0.037 128.050  1.00  1.120          H  
ATOM   6333 1HB  TRP A 399     -45.016   3.060 127.659  1.00  1.560          H  
ATOM   6334 2HB  TRP A 399     -45.806   1.886 126.622  1.00  1.560          H  
ATOM   6335  HD1 TRP A 399     -46.175   3.316 130.228  1.00  1.560          H  
ATOM   6336  HE1 TRP A 399     -48.588   2.850 131.106  1.00  1.560          H  
ATOM   6337  HE3 TRP A 399     -47.758   0.480 126.368  1.00  1.560          H  
ATOM   6338  HZ2 TRP A 399     -50.739   1.294 130.180  1.00  1.560          H  
ATOM   6339  HZ3 TRP A 399     -49.982  -0.489 126.407  1.00  1.560          H  
ATOM   6340  HH2 TRP A 399     -51.440  -0.109 128.314  1.00  1.560          H  
ATOM   6341  N   PHE A 400     -43.626  -0.014 125.953  1.00  0.960          N  
ATOM   6342  CA  PHE A 400     -42.728  -0.124 124.812  1.00  0.980          C  
ATOM   6343  C   PHE A 400     -43.370   0.490 123.592  1.00  1.020          C  
ATOM   6344  O   PHE A 400     -44.534   0.237 123.285  1.00  1.090          O  
ATOM   6345  CB  PHE A 400     -42.373  -1.572 124.501  1.00  1.360          C  
ATOM   6346  CG  PHE A 400     -41.517  -2.241 125.512  1.00  1.360          C  
ATOM   6347  CD1 PHE A 400     -42.082  -2.933 126.567  1.00  1.360          C  
ATOM   6348  CD2 PHE A 400     -40.128  -2.195 125.400  1.00  1.360          C  
ATOM   6349  CE1 PHE A 400     -41.280  -3.565 127.484  1.00  1.360          C  
ATOM   6350  CE2 PHE A 400     -39.328  -2.825 126.329  1.00  1.360          C  
ATOM   6351  CZ  PHE A 400     -39.909  -3.511 127.374  1.00  1.360          C  
ATOM   6352  H   PHE A 400     -44.454  -0.611 126.007  1.00  1.150          H  
ATOM   6353  HA  PHE A 400     -41.809   0.418 125.026  1.00  1.180          H  
ATOM   6354 1HB  PHE A 400     -43.292  -2.144 124.405  1.00  1.640          H  
ATOM   6355 2HB  PHE A 400     -41.864  -1.612 123.541  1.00  1.640          H  
ATOM   6356  HD1 PHE A 400     -43.172  -2.980 126.661  1.00  1.640          H  
ATOM   6357  HD2 PHE A 400     -39.674  -1.649 124.568  1.00  1.640          H  
ATOM   6358  HE1 PHE A 400     -41.727  -4.113 128.295  1.00  1.640          H  
ATOM   6359  HE2 PHE A 400     -38.244  -2.781 126.239  1.00  1.640          H  
ATOM   6360  HZ  PHE A 400     -39.285  -4.014 128.110  1.00  1.640          H  
ATOM   6361  N   LEU A 401     -42.618   1.316 122.895  1.00  1.000          N  
ATOM   6362  CA  LEU A 401     -43.130   1.972 121.704  1.00  1.030          C  
ATOM   6363  C   LEU A 401     -42.360   1.607 120.455  1.00  1.070          C  
ATOM   6364  O   LEU A 401     -41.152   1.809 120.362  1.00  1.180          O  
ATOM   6365  CB  LEU A 401     -43.103   3.499 121.895  1.00  1.430          C  
ATOM   6366  CG  LEU A 401     -43.524   4.361 120.677  1.00  1.430          C  
ATOM   6367  CD1 LEU A 401     -44.988   4.127 120.305  1.00  1.430          C  
ATOM   6368  CD2 LEU A 401     -43.301   5.805 121.022  1.00  1.430          C  
ATOM   6369  H   LEU A 401     -41.660   1.467 123.207  1.00  1.200          H  
ATOM   6370  HA  LEU A 401     -44.160   1.656 121.559  1.00  1.240          H  
ATOM   6371 1HB  LEU A 401     -43.753   3.753 122.722  1.00  1.720          H  
ATOM   6372 2HB  LEU A 401     -42.089   3.785 122.166  1.00  1.720          H  
ATOM   6373  HG  LEU A 401     -42.914   4.099 119.818  1.00  1.720          H  
ATOM   6374 1HD1 LEU A 401     -45.212   4.754 119.470  1.00  1.720          H  
ATOM   6375 2HD1 LEU A 401     -45.160   3.094 120.033  1.00  1.720          H  
ATOM   6376 3HD1 LEU A 401     -45.628   4.389 121.136  1.00  1.720          H  
ATOM   6377 1HD2 LEU A 401     -43.571   6.431 120.170  1.00  1.720          H  
ATOM   6378 2HD2 LEU A 401     -43.914   6.079 121.883  1.00  1.720          H  
ATOM   6379 3HD2 LEU A 401     -42.251   5.948 121.262  1.00  1.720          H  
ATOM   6380  N   PHE A 402     -43.056   1.073 119.476  1.00  1.010          N  
ATOM   6381  CA  PHE A 402     -42.418   0.741 118.225  1.00  1.010          C  
ATOM   6382  C   PHE A 402     -42.821   1.718 117.143  1.00  1.010          C  
ATOM   6383  O   PHE A 402     -44.009   1.984 116.922  1.00  0.980          O  
ATOM   6384  CB  PHE A 402     -42.713  -0.690 117.796  1.00  1.410          C  
ATOM   6385  CG  PHE A 402     -42.133  -0.994 116.466  1.00  1.410          C  
ATOM   6386  CD1 PHE A 402     -40.780  -1.005 116.296  1.00  1.410          C  
ATOM   6387  CD2 PHE A 402     -42.935  -1.273 115.385  1.00  1.410          C  
ATOM   6388  CE1 PHE A 402     -40.218  -1.268 115.105  1.00  1.410          C  
ATOM   6389  CE2 PHE A 402     -42.368  -1.552 114.167  1.00  1.410          C  
ATOM   6390  CZ  PHE A 402     -41.000  -1.543 114.028  1.00  1.410          C  
ATOM   6391  H   PHE A 402     -44.050   0.899 119.620  1.00  1.210          H  
ATOM   6392  HA  PHE A 402     -41.346   0.825 118.357  1.00  1.210          H  
ATOM   6393 1HB  PHE A 402     -42.292  -1.383 118.519  1.00  1.700          H  
ATOM   6394 2HB  PHE A 402     -43.782  -0.855 117.760  1.00  1.700          H  
ATOM   6395  HD1 PHE A 402     -40.145  -0.794 117.141  1.00  1.700          H  
ATOM   6396  HD2 PHE A 402     -44.028  -1.276 115.503  1.00  1.700          H  
ATOM   6397  HE1 PHE A 402     -39.144  -1.264 115.024  1.00  1.700          H  
ATOM   6398  HE2 PHE A 402     -43.003  -1.779 113.313  1.00  1.700          H  
ATOM   6399  HZ  PHE A 402     -40.545  -1.760 113.064  1.00  1.700          H  
ATOM   6400  N   VAL A 403     -41.828   2.284 116.475  1.00  1.060          N  
ATOM   6401  CA  VAL A 403     -42.110   3.236 115.426  1.00  1.090          C  
ATOM   6402  C   VAL A 403     -41.677   2.666 114.064  1.00  1.100          C  
ATOM   6403  O   VAL A 403     -40.536   2.223 113.861  1.00  1.110          O  
ATOM   6404  CB  VAL A 403     -41.429   4.578 115.751  1.00  1.510          C  
ATOM   6405  CG1 VAL A 403     -41.740   5.625 114.629  1.00  1.510          C  
ATOM   6406  CG2 VAL A 403     -41.862   5.069 117.137  1.00  1.510          C  
ATOM   6407  H   VAL A 403     -40.857   2.066 116.725  1.00  1.270          H  
ATOM   6408  HA  VAL A 403     -43.184   3.412 115.389  1.00  1.310          H  
ATOM   6409  HB  VAL A 403     -40.380   4.430 115.800  1.00  1.820          H  
ATOM   6410 1HG1 VAL A 403     -41.241   6.570 114.863  1.00  1.820          H  
ATOM   6411 2HG1 VAL A 403     -41.390   5.269 113.664  1.00  1.820          H  
ATOM   6412 3HG1 VAL A 403     -42.820   5.792 114.580  1.00  1.820          H  
ATOM   6413 1HG2 VAL A 403     -41.346   6.000 117.352  1.00  1.820          H  
ATOM   6414 2HG2 VAL A 403     -42.912   5.225 117.164  1.00  1.820          H  
ATOM   6415 3HG2 VAL A 403     -41.590   4.333 117.884  1.00  1.820          H  
ATOM   6416  N   SER A 404     -42.627   2.655 113.135  1.00  1.090          N  
ATOM   6417  CA  SER A 404     -42.430   2.106 111.796  1.00  1.100          C  
ATOM   6418  C   SER A 404     -42.555   3.224 110.749  1.00  1.030          C  
ATOM   6419  O   SER A 404     -43.457   4.052 110.857  1.00  0.920          O  
ATOM   6420  CB  SER A 404     -43.470   1.031 111.535  1.00  1.540          C  
ATOM   6421  OG  SER A 404     -43.365   0.508 110.240  1.00  1.540          O  
ATOM   6422  H   SER A 404     -43.536   3.049 113.398  1.00  1.310          H  
ATOM   6423  HA  SER A 404     -41.447   1.648 111.772  1.00  1.320          H  
ATOM   6424 1HB  SER A 404     -43.359   0.245 112.255  1.00  1.840          H  
ATOM   6425 2HB  SER A 404     -44.455   1.453 111.676  1.00  1.840          H  
ATOM   6426  HG  SER A 404     -44.093  -0.113 110.142  1.00  1.840          H  
ATOM   6427  N   PRO A 405     -41.646   3.339 109.765  1.00  1.120          N  
ATOM   6428  CA  PRO A 405     -41.673   4.347 108.713  1.00  1.110          C  
ATOM   6429  C   PRO A 405     -42.766   4.056 107.688  1.00  1.040          C  
ATOM   6430  O   PRO A 405     -43.109   2.897 107.467  1.00  1.080          O  
ATOM   6431  CB  PRO A 405     -40.289   4.200 108.078  1.00  1.670          C  
ATOM   6432  CG  PRO A 405     -39.922   2.741 108.306  1.00  1.670          C  
ATOM   6433  CD  PRO A 405     -40.542   2.372 109.648  1.00  1.670          C  
ATOM   6434  HA  PRO A 405     -41.806   5.344 109.155  1.00  1.330          H  
ATOM   6435 1HB  PRO A 405     -40.349   4.457 107.008  1.00  2.000          H  
ATOM   6436 2HB  PRO A 405     -39.587   4.907 108.534  1.00  2.000          H  
ATOM   6437 1HG  PRO A 405     -40.321   2.123 107.483  1.00  2.000          H  
ATOM   6438 2HG  PRO A 405     -38.828   2.618 108.294  1.00  2.000          H  
ATOM   6439 1HD  PRO A 405     -40.940   1.346 109.578  1.00  2.000          H  
ATOM   6440 2HD  PRO A 405     -39.815   2.485 110.459  1.00  2.000          H  
ATOM   6441  N   LYS A 406     -43.233   5.096 107.001  1.00  1.000          N  
ATOM   6442  CA  LYS A 406     -44.179   4.939 105.894  1.00  1.010          C  
ATOM   6443  C   LYS A 406     -43.789   5.770 104.694  1.00  1.030          C  
ATOM   6444  O   LYS A 406     -43.884   5.313 103.552  1.00  1.100          O  
ATOM   6445  CB  LYS A 406     -45.602   5.376 106.271  1.00  1.410          C  
ATOM   6446  CG  LYS A 406     -46.651   5.246 105.177  1.00  1.410          C  
ATOM   6447  CD  LYS A 406     -47.995   5.793 105.650  1.00  1.410          C  
ATOM   6448  CE  LYS A 406     -49.035   5.730 104.532  1.00  1.410          C  
ATOM   6449  NZ  LYS A 406     -50.344   6.351 104.924  1.00  1.410          N  
ATOM   6450  H   LYS A 406     -42.954   6.040 107.271  1.00  1.200          H  
ATOM   6451  HA  LYS A 406     -44.191   3.893 105.591  1.00  1.210          H  
ATOM   6452 1HB  LYS A 406     -45.958   4.761 107.085  1.00  1.690          H  
ATOM   6453 2HB  LYS A 406     -45.598   6.408 106.599  1.00  1.690          H  
ATOM   6454 1HG  LYS A 406     -46.354   5.789 104.292  1.00  1.690          H  
ATOM   6455 2HG  LYS A 406     -46.764   4.195 104.913  1.00  1.690          H  
ATOM   6456 1HD  LYS A 406     -48.347   5.227 106.510  1.00  1.690          H  
ATOM   6457 2HD  LYS A 406     -47.865   6.832 105.955  1.00  1.690          H  
ATOM   6458 1HE  LYS A 406     -48.644   6.255 103.662  1.00  1.690          H  
ATOM   6459 2HE  LYS A 406     -49.208   4.687 104.268  1.00  1.690          H  
ATOM   6460 1HZ  LYS A 406     -50.988   6.286 104.148  1.00  1.690          H  
ATOM   6461 2HZ  LYS A 406     -50.742   5.876 105.721  1.00  1.690          H  
ATOM   6462 3HZ  LYS A 406     -50.199   7.323 105.157  1.00  1.690          H  
ATOM   6463  N   THR A 407     -43.428   7.028 104.923  1.00  1.000          N  
ATOM   6464  CA  THR A 407     -43.303   7.894 103.765  1.00  1.020          C  
ATOM   6465  C   THR A 407     -42.402   9.124 103.803  1.00  0.990          C  
ATOM   6466  O   THR A 407     -42.226   9.824 104.816  1.00  0.980          O  
ATOM   6467  CB  THR A 407     -44.705   8.352 103.337  1.00  1.420          C  
ATOM   6468  OG1 THR A 407     -44.588   9.160 102.171  1.00  1.420          O  
ATOM   6469  CG2 THR A 407     -45.389   9.136 104.464  1.00  1.420          C  
ATOM   6470  H   THR A 407     -43.307   7.378 105.873  1.00  1.200          H  
ATOM   6471  HA  THR A 407     -42.916   7.274 102.955  1.00  1.220          H  
ATOM   6472  HB  THR A 407     -45.304   7.485 103.090  1.00  1.700          H  
ATOM   6473  HG1 THR A 407     -44.168   8.618 101.465  1.00  1.700          H  
ATOM   6474 1HG2 THR A 407     -46.377   9.444 104.136  1.00  1.700          H  
ATOM   6475 2HG2 THR A 407     -45.482   8.507 105.343  1.00  1.700          H  
ATOM   6476 3HG2 THR A 407     -44.806  10.013 104.717  1.00  1.700          H  
ATOM   6477  N   GLN A 408     -41.966   9.451 102.578  1.00  1.020          N  
ATOM   6478  CA  GLN A 408     -41.166  10.607 102.145  1.00  1.040          C  
ATOM   6479  C   GLN A 408     -41.911  11.922 102.388  1.00  1.020          C  
ATOM   6480  O   GLN A 408     -41.350  13.006 102.273  1.00  1.070          O  
ATOM   6481  CB  GLN A 408     -40.837  10.471 100.643  1.00  1.450          C  
ATOM   6482  CG  GLN A 408     -42.047  10.682  99.702  1.00  1.450          C  
ATOM   6483  CD  GLN A 408     -42.919   9.448  99.529  1.00  1.450          C  
ATOM   6484  OE1 GLN A 408     -42.874   8.526 100.355  1.00  1.450          O  
ATOM   6485  NE2 GLN A 408     -43.749   9.431  98.516  1.00  1.450          N  
ATOM   6486  H   GLN A 408     -42.211   8.769 101.861  1.00  1.220          H  
ATOM   6487  HA  GLN A 408     -40.238  10.625 102.717  1.00  1.250          H  
ATOM   6488 1HB  GLN A 408     -40.077  11.205 100.371  1.00  1.740          H  
ATOM   6489 2HB  GLN A 408     -40.423   9.482 100.443  1.00  1.740          H  
ATOM   6490 1HG  GLN A 408     -42.665  11.506 100.031  1.00  1.740          H  
ATOM   6491 2HG  GLN A 408     -41.634  10.914  98.727  1.00  1.740          H  
ATOM   6492 1HE2 GLN A 408     -44.360   8.644  98.389  1.00  1.740          H  
ATOM   6493 2HE2 GLN A 408     -43.783  10.190  97.871  1.00  1.740          H  
ATOM   6494  N   GLN A 409     -43.196  11.793 102.709  1.00  1.020          N  
ATOM   6495  CA  GLN A 409     -44.112  12.873 103.019  1.00  1.050          C  
ATOM   6496  C   GLN A 409     -44.067  13.202 104.506  1.00  1.080          C  
ATOM   6497  O   GLN A 409     -44.879  14.000 104.977  1.00  1.130          O  
ATOM   6498  CB  GLN A 409     -45.543  12.494 102.672  1.00  1.460          C  
ATOM   6499  CG  GLN A 409     -45.803  12.231 101.237  1.00  1.460          C  
ATOM   6500  CD  GLN A 409     -47.219  11.767 101.050  1.00  1.460          C  
ATOM   6501  OE1 GLN A 409     -48.176  12.569 101.026  1.00  1.460          O  
ATOM   6502  NE2 GLN A 409     -47.376  10.453 100.952  1.00  1.460          N  
ATOM   6503  H   GLN A 409     -43.570  10.846 102.733  1.00  1.220          H  
ATOM   6504  HA  GLN A 409     -43.817  13.760 102.461  1.00  1.260          H  
ATOM   6505 1HB  GLN A 409     -45.829  11.618 103.222  1.00  1.750          H  
ATOM   6506 2HB  GLN A 409     -46.209  13.296 102.981  1.00  1.750          H  
ATOM   6507 1HG  GLN A 409     -45.647  13.143 100.665  1.00  1.750          H  
ATOM   6508 2HG  GLN A 409     -45.133  11.447 100.888  1.00  1.750          H  
ATOM   6509 1HE2 GLN A 409     -48.287  10.055 100.835  1.00  1.750          H  
ATOM   6510 2HE2 GLN A 409     -46.566   9.851 101.022  1.00  1.750          H  
ATOM   6511  N   LEU A 410     -43.107  12.595 105.221  1.00  1.090          N  
ATOM   6512  CA  LEU A 410     -42.883  12.762 106.644  1.00  1.170          C  
ATOM   6513  C   LEU A 410     -43.905  12.066 107.536  1.00  1.200          C  
ATOM   6514  O   LEU A 410     -44.653  12.701 108.296  1.00  1.410          O  
ATOM   6515  CB  LEU A 410     -42.812  14.256 107.005  1.00  1.610          C  
ATOM   6516  CG  LEU A 410     -41.735  15.099 106.342  1.00  1.610          C  
ATOM   6517  CD1 LEU A 410     -41.955  16.546 106.753  1.00  1.610          C  
ATOM   6518  CD2 LEU A 410     -40.341  14.606 106.783  1.00  1.610          C  
ATOM   6519  H   LEU A 410     -42.519  11.906 104.754  1.00  1.310          H  
ATOM   6520  HA  LEU A 410     -41.924  12.304 106.874  1.00  1.400          H  
ATOM   6521 1HB  LEU A 410     -43.776  14.737 106.903  1.00  1.930          H  
ATOM   6522 2HB  LEU A 410     -42.552  14.302 107.997  1.00  1.930          H  
ATOM   6523  HG  LEU A 410     -41.821  15.035 105.254  1.00  1.930          H  
ATOM   6524 1HD1 LEU A 410     -41.214  17.172 106.295  1.00  1.930          H  
ATOM   6525 2HD1 LEU A 410     -42.946  16.864 106.428  1.00  1.930          H  
ATOM   6526 3HD1 LEU A 410     -41.885  16.634 107.830  1.00  1.930          H  
ATOM   6527 1HD2 LEU A 410     -39.579  15.209 106.330  1.00  1.930          H  
ATOM   6528 2HD2 LEU A 410     -40.247  14.671 107.860  1.00  1.930          H  
ATOM   6529 3HD2 LEU A 410     -40.185  13.582 106.474  1.00  1.930          H  
ATOM   6530  N   GLY A 411     -43.928  10.731 107.430  1.00  1.060          N  
ATOM   6531  CA  GLY A 411     -44.823   9.928 108.262  1.00  1.090          C  
ATOM   6532  C   GLY A 411     -44.426   8.447 108.391  1.00  1.010          C  
ATOM   6533  O   GLY A 411     -43.419   7.980 107.813  1.00  0.980          O  
ATOM   6534  H   GLY A 411     -43.301  10.297 106.746  1.00  1.270          H  
ATOM   6535 1HA  GLY A 411     -44.871  10.366 109.261  1.00  1.310          H  
ATOM   6536 2HA  GLY A 411     -45.833   9.990 107.855  1.00  1.310          H  
ATOM   6537  N   GLY A 412     -45.240   7.749 109.194  1.00  1.020          N  
ATOM   6538  CA  GLY A 412     -45.091   6.353 109.608  1.00  0.990          C  
ATOM   6539  C   GLY A 412     -46.281   5.907 110.436  1.00  1.050          C  
ATOM   6540  O   GLY A 412     -47.411   6.359 110.208  1.00  1.170          O  
ATOM   6541  H   GLY A 412     -46.030   8.273 109.579  1.00  1.220          H  
ATOM   6542 1HA  GLY A 412     -44.970   5.697 108.784  1.00  1.190          H  
ATOM   6543 2HA  GLY A 412     -44.189   6.262 110.206  1.00  1.190          H  
ATOM   6544  N   TYR A 413     -46.023   4.952 111.332  1.00  1.010          N  
ATOM   6545  CA  TYR A 413     -46.995   4.348 112.243  1.00  1.080          C  
ATOM   6546  C   TYR A 413     -46.406   4.171 113.648  1.00  1.060          C  
ATOM   6547  O   TYR A 413     -45.200   3.955 113.817  1.00  1.050          O  
ATOM   6548  CB  TYR A 413     -47.421   2.964 111.749  1.00  1.480          C  
ATOM   6549  CG  TYR A 413     -48.039   2.912 110.389  1.00  1.480          C  
ATOM   6550  CD1 TYR A 413     -47.233   2.753 109.261  1.00  1.480          C  
ATOM   6551  CD2 TYR A 413     -49.411   2.991 110.259  1.00  1.480          C  
ATOM   6552  CE1 TYR A 413     -47.814   2.673 108.016  1.00  1.480          C  
ATOM   6553  CE2 TYR A 413     -49.987   2.916 109.019  1.00  1.480          C  
ATOM   6554  CZ  TYR A 413     -49.200   2.753 107.899  1.00  1.480          C  
ATOM   6555  OH  TYR A 413     -49.796   2.663 106.662  1.00  1.480          O  
ATOM   6556  H   TYR A 413     -45.059   4.636 111.375  1.00  1.210          H  
ATOM   6557  HA  TYR A 413     -47.865   4.996 112.327  1.00  1.300          H  
ATOM   6558 1HB  TYR A 413     -46.562   2.310 111.748  1.00  1.780          H  
ATOM   6559 2HB  TYR A 413     -48.136   2.543 112.460  1.00  1.780          H  
ATOM   6560  HD1 TYR A 413     -46.144   2.687 109.364  1.00  1.780          H  
ATOM   6561  HD2 TYR A 413     -50.037   3.109 111.144  1.00  1.780          H  
ATOM   6562  HE1 TYR A 413     -47.192   2.544 107.132  1.00  1.780          H  
ATOM   6563  HE2 TYR A 413     -51.070   2.975 108.918  1.00  1.780          H  
ATOM   6564  HH  TYR A 413     -49.124   2.521 105.991  1.00  1.780          H  
ATOM   6565  N   GLN A 414     -47.264   4.164 114.663  1.00  1.070          N  
ATOM   6566  CA  GLN A 414     -46.817   3.830 116.011  1.00  1.030          C  
ATOM   6567  C   GLN A 414     -47.616   2.678 116.620  1.00  1.030          C  
ATOM   6568  O   GLN A 414     -48.851   2.612 116.532  1.00  1.110          O  
ATOM   6569  CB  GLN A 414     -46.885   5.024 116.967  1.00  1.460          C  
ATOM   6570  CG  GLN A 414     -45.895   6.173 116.718  1.00  1.460          C  
ATOM   6571  CD  GLN A 414     -45.944   7.205 117.873  1.00  1.460          C  
ATOM   6572  OE1 GLN A 414     -46.931   7.177 118.627  1.00  1.460          O  
ATOM   6573  NE2 GLN A 414     -44.946   8.081 118.047  1.00  1.460          N  
ATOM   6574  H   GLN A 414     -48.254   4.358 114.494  1.00  1.280          H  
ATOM   6575  HA  GLN A 414     -45.779   3.504 115.962  1.00  1.240          H  
ATOM   6576 1HB  GLN A 414     -47.889   5.452 116.911  1.00  1.750          H  
ATOM   6577 2HB  GLN A 414     -46.760   4.663 117.960  1.00  1.750          H  
ATOM   6578 1HG  GLN A 414     -44.912   5.774 116.639  1.00  1.750          H  
ATOM   6579 2HG  GLN A 414     -46.155   6.665 115.803  1.00  1.750          H  
ATOM   6580 1HE2 GLN A 414     -45.003   8.758 118.814  1.00  1.750          H  
ATOM   6581 2HE2 GLN A 414     -44.111   8.141 117.449  1.00  1.750          H  
ATOM   6582  N   GLU A 415     -46.895   1.797 117.306  1.00  0.970          N  
ATOM   6583  CA  GLU A 415     -47.496   0.673 118.013  1.00  0.970          C  
ATOM   6584  C   GLU A 415     -47.010   0.657 119.469  1.00  0.960          C  
ATOM   6585  O   GLU A 415     -45.813   0.564 119.742  1.00  0.950          O  
ATOM   6586  CB  GLU A 415     -47.137  -0.643 117.304  1.00  1.360          C  
ATOM   6587  CG  GLU A 415     -47.624  -0.756 115.829  1.00  1.360          C  
ATOM   6588  CD  GLU A 415     -47.329  -2.109 115.174  1.00  1.360          C  
ATOM   6589  OE1 GLU A 415     -46.730  -2.958 115.813  1.00  1.360          O  
ATOM   6590  OE2 GLU A 415     -47.713  -2.295 114.048  1.00  1.360          O  
ATOM   6591  H   GLU A 415     -45.876   1.901 117.303  1.00  1.160          H  
ATOM   6592  HA  GLU A 415     -48.579   0.789 118.014  1.00  1.160          H  
ATOM   6593 1HB  GLU A 415     -46.060  -0.760 117.298  1.00  1.630          H  
ATOM   6594 2HB  GLU A 415     -47.548  -1.463 117.864  1.00  1.630          H  
ATOM   6595 1HG  GLU A 415     -48.681  -0.557 115.782  1.00  1.630          H  
ATOM   6596 2HG  GLU A 415     -47.126   0.021 115.252  1.00  1.630          H  
ATOM   6597  N   LEU A 416     -47.922   0.785 120.422  1.00  1.020          N  
ATOM   6598  CA  LEU A 416     -47.503   0.846 121.825  1.00  1.030          C  
ATOM   6599  C   LEU A 416     -47.952  -0.427 122.563  1.00  1.040          C  
ATOM   6600  O   LEU A 416     -49.093  -0.869 122.396  1.00  1.090          O  
ATOM   6601  CB  LEU A 416     -48.127   2.110 122.478  1.00  1.440          C  
ATOM   6602  CG  LEU A 416     -47.742   2.501 123.926  1.00  1.440          C  
ATOM   6603  CD1 LEU A 416     -46.325   3.040 123.950  1.00  1.440          C  
ATOM   6604  CD2 LEU A 416     -48.742   3.515 124.473  1.00  1.440          C  
ATOM   6605  H   LEU A 416     -48.912   0.827 120.159  1.00  1.220          H  
ATOM   6606  HA  LEU A 416     -46.422   0.905 121.871  1.00  1.240          H  
ATOM   6607 1HB  LEU A 416     -47.878   2.958 121.848  1.00  1.730          H  
ATOM   6608 2HB  LEU A 416     -49.160   2.003 122.469  1.00  1.730          H  
ATOM   6609  HG  LEU A 416     -47.763   1.626 124.542  1.00  1.730          H  
ATOM   6610 1HD1 LEU A 416     -46.046   3.309 124.955  1.00  1.730          H  
ATOM   6611 2HD1 LEU A 416     -45.649   2.311 123.581  1.00  1.730          H  
ATOM   6612 3HD1 LEU A 416     -46.272   3.923 123.329  1.00  1.730          H  
ATOM   6613 1HD2 LEU A 416     -48.474   3.766 125.488  1.00  1.730          H  
ATOM   6614 2HD2 LEU A 416     -48.737   4.416 123.858  1.00  1.730          H  
ATOM   6615 3HD2 LEU A 416     -49.728   3.077 124.466  1.00  1.730          H  
ATOM   6616  N   THR A 417     -47.077  -1.020 123.387  1.00  1.010          N  
ATOM   6617  CA  THR A 417     -47.469  -2.195 124.188  1.00  1.010          C  
ATOM   6618  C   THR A 417     -47.102  -2.052 125.669  1.00  0.970          C  
ATOM   6619  O   THR A 417     -46.092  -1.443 126.042  1.00  1.010          O  
ATOM   6620  CB  THR A 417     -46.833  -3.507 123.672  1.00  1.410          C  
ATOM   6621  OG1 THR A 417     -45.415  -3.406 123.760  1.00  1.410          O  
ATOM   6622  CG2 THR A 417     -47.248  -3.796 122.248  1.00  1.410          C  
ATOM   6623  H   THR A 417     -46.128  -0.644 123.451  1.00  1.210          H  
ATOM   6624  HA  THR A 417     -48.545  -2.299 124.130  1.00  1.210          H  
ATOM   6625  HB  THR A 417     -47.157  -4.312 124.306  1.00  1.700          H  
ATOM   6626  HG1 THR A 417     -45.022  -4.284 123.724  1.00  1.700          H  
ATOM   6627 1HG2 THR A 417     -46.798  -4.731 121.921  1.00  1.700          H  
ATOM   6628 2HG2 THR A 417     -48.321  -3.881 122.221  1.00  1.700          H  
ATOM   6629 3HG2 THR A 417     -46.926  -2.989 121.594  1.00  1.700          H  
ATOM   6630  N   ARG A 418     -47.890  -2.682 126.540  1.00  0.930          N  
ATOM   6631  CA  ARG A 418     -47.588  -2.595 127.977  1.00  0.940          C  
ATOM   6632  C   ARG A 418     -46.456  -3.495 128.446  1.00  1.000          C  
ATOM   6633  O   ARG A 418     -46.401  -4.680 128.109  1.00  1.040          O  
ATOM   6634  CB  ARG A 418     -48.821  -2.913 128.821  1.00  1.310          C  
ATOM   6635  CG  ARG A 418     -48.647  -2.647 130.329  1.00  1.310          C  
ATOM   6636  CD  ARG A 418     -49.897  -2.822 131.095  1.00  1.310          C  
ATOM   6637  NE  ARG A 418     -49.686  -2.582 132.535  1.00  1.310          N  
ATOM   6638  CZ  ARG A 418     -50.645  -2.658 133.491  1.00  1.310          C  
ATOM   6639  NH1 ARG A 418     -51.884  -2.979 133.172  1.00  1.310          N  
ATOM   6640  NH2 ARG A 418     -50.343  -2.412 134.760  1.00  1.310          N  
ATOM   6641  H   ARG A 418     -48.736  -3.146 126.179  1.00  1.120          H  
ATOM   6642  HA  ARG A 418     -47.286  -1.576 128.205  1.00  1.130          H  
ATOM   6643 1HB  ARG A 418     -49.679  -2.373 128.469  1.00  1.570          H  
ATOM   6644 2HB  ARG A 418     -49.055  -3.968 128.718  1.00  1.570          H  
ATOM   6645 1HG  ARG A 418     -47.936  -3.336 130.748  1.00  1.570          H  
ATOM   6646 2HG  ARG A 418     -48.292  -1.624 130.472  1.00  1.570          H  
ATOM   6647 1HD  ARG A 418     -50.644  -2.115 130.732  1.00  1.570          H  
ATOM   6648 2HD  ARG A 418     -50.260  -3.846 130.960  1.00  1.570          H  
ATOM   6649  HE  ARG A 418     -48.748  -2.329 132.833  1.00  1.570          H  
ATOM   6650 1HH1 ARG A 418     -52.132  -3.188 132.212  1.00  1.570          H  
ATOM   6651 2HH1 ARG A 418     -52.599  -3.036 133.885  1.00  1.570          H  
ATOM   6652 1HH2 ARG A 418     -49.394  -2.187 135.042  1.00  1.570          H  
ATOM   6653 2HH2 ARG A 418     -51.062  -2.461 135.466  1.00  1.570          H  
ATOM   6654  N   ASN A 419     -45.610  -2.968 129.334  1.00  1.020          N  
ATOM   6655  CA  ASN A 419     -44.580  -3.773 129.982  1.00  1.090          C  
ATOM   6656  C   ASN A 419     -45.259  -4.473 131.154  1.00  1.210          C  
ATOM   6657  O   ASN A 419     -45.102  -4.084 132.315  1.00  1.410          O  
ATOM   6658  CB  ASN A 419     -43.418  -2.910 130.451  1.00  1.500          C  
ATOM   6659  CG  ASN A 419     -42.227  -3.721 130.918  1.00  1.500          C  
ATOM   6660  OD1 ASN A 419     -42.160  -4.936 130.687  1.00  1.500          O  
ATOM   6661  ND2 ASN A 419     -41.275  -3.080 131.556  1.00  1.500          N  
ATOM   6662  H   ASN A 419     -45.672  -1.974 129.578  1.00  1.220          H  
ATOM   6663  HA  ASN A 419     -44.221  -4.538 129.291  1.00  1.310          H  
ATOM   6664 1HB  ASN A 419     -43.115  -2.255 129.638  1.00  1.800          H  
ATOM   6665 2HB  ASN A 419     -43.748  -2.275 131.270  1.00  1.800          H  
ATOM   6666 1HD2 ASN A 419     -40.468  -3.579 131.876  1.00  1.800          H  
ATOM   6667 2HD2 ASN A 419     -41.335  -2.088 131.719  1.00  1.800          H  
ATOM   6668  N   SER A 420     -46.093  -5.445 130.816  1.00  1.250          N  
ATOM   6669  CA  SER A 420     -46.947  -6.123 131.766  1.00  1.420          C  
ATOM   6670  C   SER A 420     -46.220  -7.055 132.719  1.00  1.500          C  
ATOM   6671  O   SER A 420     -45.121  -7.542 132.444  1.00  1.760          O  
ATOM   6672  CB  SER A 420     -47.992  -6.915 131.010  1.00  1.920          C  
ATOM   6673  OG  SER A 420     -47.395  -7.966 130.294  1.00  1.920          O  
ATOM   6674  H   SER A 420     -46.155  -5.677 129.821  1.00  1.500          H  
ATOM   6675  HA  SER A 420     -47.453  -5.362 132.360  1.00  1.700          H  
ATOM   6676 1HB  SER A 420     -48.711  -7.322 131.707  1.00  2.300          H  
ATOM   6677 2HB  SER A 420     -48.530  -6.260 130.325  1.00  2.300          H  
ATOM   6678  HG  SER A 420     -48.116  -8.487 129.930  1.00  2.300          H  
ATOM   6679  N   GLY A 421     -46.901  -7.325 133.830  1.00  1.760          N  
ATOM   6680  CA  GLY A 421     -46.531  -8.272 134.869  1.00  2.030          C  
ATOM   6681  C   GLY A 421     -47.613  -9.325 134.806  1.00  1.740          C  
ATOM   6682  O   GLY A 421     -47.842  -9.924 133.755  1.00  1.960          O  
ATOM   6683  H   GLY A 421     -47.772  -6.836 133.952  1.00  2.110          H  
ATOM   6684 1HA  GLY A 421     -45.552  -8.704 134.663  1.00  2.440          H  
ATOM   6685 2HA  GLY A 421     -46.510  -7.790 135.845  1.00  2.440          H  
ATOM   6686  N   LEU A 422     -48.332  -9.535 135.902  1.00  1.600          N  
ATOM   6687  CA  LEU A 422     -49.440 -10.490 135.867  1.00  1.430          C  
ATOM   6688  C   LEU A 422     -50.673  -9.759 135.321  1.00  1.350          C  
ATOM   6689  O   LEU A 422     -51.660  -9.546 136.029  1.00  1.490          O  
ATOM   6690  CB  LEU A 422     -49.723 -11.028 137.277  1.00  2.070          C  
ATOM   6691  CG  LEU A 422     -48.549 -11.745 138.000  1.00  2.070          C  
ATOM   6692  CD1 LEU A 422     -49.001 -12.129 139.404  1.00  2.070          C  
ATOM   6693  CD2 LEU A 422     -48.124 -12.986 137.213  1.00  2.070          C  
ATOM   6694  H   LEU A 422     -48.121  -9.032 136.752  1.00  1.920          H  
ATOM   6695  HA  LEU A 422     -49.203 -11.308 135.189  1.00  1.720          H  
ATOM   6696 1HB  LEU A 422     -50.047 -10.201 137.903  1.00  2.480          H  
ATOM   6697 2HB  LEU A 422     -50.547 -11.745 137.200  1.00  2.480          H  
ATOM   6698  HG  LEU A 422     -47.704 -11.068 138.088  1.00  2.480          H  
ATOM   6699 1HD1 LEU A 422     -48.184 -12.623 139.929  1.00  2.480          H  
ATOM   6700 2HD1 LEU A 422     -49.293 -11.232 139.952  1.00  2.480          H  
ATOM   6701 3HD1 LEU A 422     -49.853 -12.807 139.338  1.00  2.480          H  
ATOM   6702 1HD2 LEU A 422     -47.308 -13.484 137.734  1.00  2.480          H  
ATOM   6703 2HD2 LEU A 422     -48.971 -13.675 137.126  1.00  2.480          H  
ATOM   6704 3HD2 LEU A 422     -47.789 -12.712 136.216  1.00  2.480          H  
ATOM   6705  N   ARG A 423     -50.555  -9.319 134.065  1.00  1.200          N  
ATOM   6706  CA  ARG A 423     -51.524  -8.470 133.364  1.00  1.120          C  
ATOM   6707  C   ARG A 423     -51.413  -8.661 131.842  1.00  1.070          C  
ATOM   6708  O   ARG A 423     -50.533  -9.372 131.339  1.00  1.190          O  
ATOM   6709  CB  ARG A 423     -51.304  -6.969 133.679  1.00  1.600          C  
ATOM   6710  CG  ARG A 423     -51.476  -6.474 135.172  1.00  1.600          C  
ATOM   6711  CD  ARG A 423     -52.925  -6.497 135.638  1.00  1.600          C  
ATOM   6712  NE  ARG A 423     -53.116  -5.900 137.004  1.00  1.600          N  
ATOM   6713  CZ  ARG A 423     -52.970  -6.552 138.180  1.00  1.600          C  
ATOM   6714  NH1 ARG A 423     -52.595  -7.828 138.238  1.00  1.600          N  
ATOM   6715  NH2 ARG A 423     -53.213  -5.870 139.288  1.00  1.600          N  
ATOM   6716  H   ARG A 423     -49.698  -9.614 133.586  1.00  1.440          H  
ATOM   6717  HA  ARG A 423     -52.533  -8.757 133.670  1.00  1.340          H  
ATOM   6718 1HB  ARG A 423     -50.303  -6.690 133.374  1.00  1.920          H  
ATOM   6719 2HB  ARG A 423     -51.993  -6.375 133.075  1.00  1.920          H  
ATOM   6720 1HG  ARG A 423     -50.878  -7.069 135.846  1.00  1.920          H  
ATOM   6721 2HG  ARG A 423     -51.140  -5.442 135.230  1.00  1.920          H  
ATOM   6722 1HD  ARG A 423     -53.526  -5.920 134.933  1.00  1.920          H  
ATOM   6723 2HD  ARG A 423     -53.296  -7.523 135.654  1.00  1.920          H  
ATOM   6724  HE  ARG A 423     -53.417  -4.909 137.090  1.00  1.920          H  
ATOM   6725 1HH1 ARG A 423     -52.394  -8.367 137.373  1.00  1.920          H  
ATOM   6726 2HH1 ARG A 423     -52.499  -8.285 139.129  1.00  1.920          H  
ATOM   6727 1HH2 ARG A 423     -53.509  -4.876 139.205  1.00  1.920          H  
ATOM   6728 2HH2 ARG A 423     -53.122  -6.301 140.192  1.00  1.920          H  
ATOM   6729  N   LYS A 424     -52.328  -8.058 131.100  1.00  1.040          N  
ATOM   6730  CA  LYS A 424     -52.293  -8.142 129.645  1.00  1.070          C  
ATOM   6731  C   LYS A 424     -51.300  -7.207 128.982  1.00  1.000          C  
ATOM   6732  O   LYS A 424     -51.207  -6.019 129.300  1.00  0.920          O  
ATOM   6733  CB  LYS A 424     -53.671  -7.874 129.066  1.00  1.490          C  
ATOM   6734  CG  LYS A 424     -54.678  -8.942 129.366  1.00  1.490          C  
ATOM   6735  CD  LYS A 424     -55.993  -8.630 128.695  1.00  1.490          C  
ATOM   6736  CE  LYS A 424     -56.982  -9.755 128.850  1.00  1.490          C  
ATOM   6737  NZ  LYS A 424     -58.173  -9.508 128.035  1.00  1.490          N  
ATOM   6738  H   LYS A 424     -53.065  -7.508 131.555  1.00  1.250          H  
ATOM   6739  HA  LYS A 424     -52.012  -9.143 129.367  1.00  1.280          H  
ATOM   6740 1HB  LYS A 424     -54.057  -6.935 129.466  1.00  1.780          H  
ATOM   6741 2HB  LYS A 424     -53.599  -7.770 127.978  1.00  1.780          H  
ATOM   6742 1HG  LYS A 424     -54.306  -9.901 129.005  1.00  1.780          H  
ATOM   6743 2HG  LYS A 424     -54.825  -9.009 130.447  1.00  1.780          H  
ATOM   6744 1HD  LYS A 424     -56.418  -7.738 129.162  1.00  1.780          H  
ATOM   6745 2HD  LYS A 424     -55.859  -8.413 127.638  1.00  1.780          H  
ATOM   6746 1HE  LYS A 424     -56.525 -10.694 128.538  1.00  1.780          H  
ATOM   6747 2HE  LYS A 424     -57.276  -9.830 129.897  1.00  1.780          H  
ATOM   6748 1HZ  LYS A 424     -58.846 -10.239 128.127  1.00  1.780          H  
ATOM   6749 2HZ  LYS A 424     -58.586  -8.642 128.292  1.00  1.780          H  
ATOM   6750 3HZ  LYS A 424     -57.910  -9.419 127.041  1.00  1.780          H  
ATOM   6751  N   MET A 425     -50.624  -7.713 127.952  1.00  1.090          N  
ATOM   6752  CA  MET A 425     -49.742  -6.880 127.144  1.00  1.080          C  
ATOM   6753  C   MET A 425     -50.608  -6.208 126.090  1.00  1.030          C  
ATOM   6754  O   MET A 425     -50.481  -6.477 124.886  1.00  1.130          O  
ATOM   6755  CB  MET A 425     -48.646  -7.709 126.476  1.00  1.520          C  
ATOM   6756  CG  MET A 425     -47.637  -6.876 125.656  1.00  1.520          C  
ATOM   6757  SD  MET A 425     -46.471  -7.861 124.717  1.00  1.520          S  
ATOM   6758  CE  MET A 425     -47.513  -8.347 123.334  1.00  1.520          C  
ATOM   6759  H   MET A 425     -50.719  -8.695 127.743  1.00  1.310          H  
ATOM   6760  HA  MET A 425     -49.288  -6.112 127.769  1.00  1.300          H  
ATOM   6761 1HB  MET A 425     -48.073  -8.221 127.250  1.00  1.820          H  
ATOM   6762 2HB  MET A 425     -49.081  -8.461 125.854  1.00  1.820          H  
ATOM   6763 1HG  MET A 425     -48.150  -6.236 124.963  1.00  1.820          H  
ATOM   6764 2HG  MET A 425     -47.073  -6.242 126.334  1.00  1.820          H  
ATOM   6765 1HE  MET A 425     -46.936  -8.959 122.643  1.00  1.820          H  
ATOM   6766 2HE  MET A 425     -48.363  -8.917 123.691  1.00  1.820          H  
ATOM   6767 3HE  MET A 425     -47.872  -7.452 122.817  1.00  1.820          H  
ATOM   6768  N   MET A 426     -51.447  -5.294 126.557  1.00  0.900          N  
ATOM   6769  CA  MET A 426     -52.400  -4.586 125.718  1.00  0.880          C  
ATOM   6770  C   MET A 426     -51.634  -3.880 124.631  1.00  0.890          C  
ATOM   6771  O   MET A 426     -50.536  -3.360 124.880  1.00  0.890          O  
ATOM   6772  CB  MET A 426     -53.186  -3.555 126.538  1.00  1.240          C  
ATOM   6773  CG  MET A 426     -54.115  -4.115 127.628  1.00  1.240          C  
ATOM   6774  SD  MET A 426     -55.476  -5.154 126.986  1.00  1.240          S  
ATOM   6775  CE  MET A 426     -56.553  -3.964 126.140  1.00  1.240          C  
ATOM   6776  H   MET A 426     -51.436  -5.164 127.569  1.00  1.080          H  
ATOM   6777  HA  MET A 426     -53.083  -5.299 125.253  1.00  1.060          H  
ATOM   6778 1HB  MET A 426     -52.482  -2.881 127.028  1.00  1.490          H  
ATOM   6779 2HB  MET A 426     -53.781  -2.948 125.865  1.00  1.490          H  
ATOM   6780 1HG  MET A 426     -53.530  -4.711 128.331  1.00  1.490          H  
ATOM   6781 2HG  MET A 426     -54.554  -3.285 128.181  1.00  1.490          H  
ATOM   6782 1HE  MET A 426     -57.425  -4.477 125.728  1.00  1.490          H  
ATOM   6783 2HE  MET A 426     -56.898  -3.204 126.846  1.00  1.490          H  
ATOM   6784 3HE  MET A 426     -56.008  -3.491 125.331  1.00  1.490          H  
ATOM   6785  N   LYS A 427     -52.192  -3.879 123.411  1.00  0.930          N  
ATOM   6786  CA  LYS A 427     -51.530  -3.213 122.298  1.00  0.970          C  
ATOM   6787  C   LYS A 427     -52.394  -2.091 121.740  1.00  0.990          C  
ATOM   6788  O   LYS A 427     -53.613  -2.208 121.610  1.00  1.040          O  
ATOM   6789  CB  LYS A 427     -51.121  -4.219 121.218  1.00  1.340          C  
ATOM   6790  CG  LYS A 427     -50.361  -3.600 120.047  1.00  1.340          C  
ATOM   6791  CD  LYS A 427     -49.858  -4.651 119.071  1.00  1.340          C  
ATOM   6792  CE  LYS A 427     -48.901  -4.007 118.093  1.00  1.340          C  
ATOM   6793  NZ  LYS A 427     -48.365  -4.942 117.082  1.00  1.340          N  
ATOM   6794  H   LYS A 427     -53.101  -4.341 123.270  1.00  1.120          H  
ATOM   6795  HA  LYS A 427     -50.617  -2.755 122.672  1.00  1.160          H  
ATOM   6796 1HB  LYS A 427     -50.485  -4.980 121.668  1.00  1.610          H  
ATOM   6797 2HB  LYS A 427     -51.982  -4.723 120.833  1.00  1.610          H  
ATOM   6798 1HG  LYS A 427     -51.025  -2.933 119.499  1.00  1.610          H  
ATOM   6799 2HG  LYS A 427     -49.524  -3.007 120.411  1.00  1.610          H  
ATOM   6800 1HD  LYS A 427     -49.343  -5.447 119.612  1.00  1.610          H  
ATOM   6801 2HD  LYS A 427     -50.701  -5.079 118.526  1.00  1.610          H  
ATOM   6802 1HE  LYS A 427     -49.405  -3.194 117.587  1.00  1.610          H  
ATOM   6803 2HE  LYS A 427     -48.065  -3.601 118.658  1.00  1.610          H  
ATOM   6804 1HZ  LYS A 427     -47.719  -4.391 116.484  1.00  1.610          H  
ATOM   6805 2HZ  LYS A 427     -47.862  -5.690 117.525  1.00  1.610          H  
ATOM   6806 3HZ  LYS A 427     -49.108  -5.320 116.520  1.00  1.610          H  
ATOM   6807  N   LEU A 428     -51.756  -0.974 121.461  1.00  1.000          N  
ATOM   6808  CA  LEU A 428     -52.416   0.215 120.964  1.00  1.080          C  
ATOM   6809  C   LEU A 428     -51.854   0.640 119.580  1.00  1.110          C  
ATOM   6810  O   LEU A 428     -50.633   0.750 119.419  1.00  1.170          O  
ATOM   6811  CB  LEU A 428     -52.114   1.267 122.005  1.00  1.480          C  
ATOM   6812  CG  LEU A 428     -52.732   2.547 121.935  1.00  1.480          C  
ATOM   6813  CD1 LEU A 428     -54.179   2.467 122.360  1.00  1.480          C  
ATOM   6814  CD2 LEU A 428     -51.977   3.499 122.719  1.00  1.480          C  
ATOM   6815  H   LEU A 428     -50.750  -0.948 121.638  1.00  1.200          H  
ATOM   6816  HA  LEU A 428     -53.475   0.015 120.883  1.00  1.300          H  
ATOM   6817 1HB  LEU A 428     -52.388   0.837 122.923  1.00  1.780          H  
ATOM   6818 2HB  LEU A 428     -51.080   1.406 122.002  1.00  1.780          H  
ATOM   6819  HG  LEU A 428     -52.715   2.842 120.951  1.00  1.780          H  
ATOM   6820 1HD1 LEU A 428     -54.647   3.428 122.286  1.00  1.780          H  
ATOM   6821 2HD1 LEU A 428     -54.697   1.777 121.735  1.00  1.780          H  
ATOM   6822 3HD1 LEU A 428     -54.239   2.136 123.393  1.00  1.780          H  
ATOM   6823 1HD2 LEU A 428     -52.440   4.433 122.590  1.00  1.780          H  
ATOM   6824 2HD2 LEU A 428     -51.973   3.253 123.736  1.00  1.780          H  
ATOM   6825 3HD2 LEU A 428     -50.956   3.551 122.353  1.00  1.780          H  
ATOM   6826  N   ILE A 429     -52.715   0.903 118.582  1.00  1.090          N  
ATOM   6827  CA  ILE A 429     -52.179   1.268 117.235  1.00  1.120          C  
ATOM   6828  C   ILE A 429     -52.701   2.585 116.618  1.00  1.120          C  
ATOM   6829  O   ILE A 429     -53.905   2.813 116.495  1.00  1.080          O  
ATOM   6830  CB  ILE A 429     -52.381   0.118 116.216  1.00  1.560          C  
ATOM   6831  CG1 ILE A 429     -51.657  -1.160 116.735  1.00  1.560          C  
ATOM   6832  CG2 ILE A 429     -51.821   0.541 114.821  1.00  1.560          C  
ATOM   6833  CD1 ILE A 429     -51.888  -2.417 115.912  1.00  1.560          C  
ATOM   6834  H   ILE A 429     -53.718   0.840 118.779  1.00  1.310          H  
ATOM   6835  HA  ILE A 429     -51.103   1.392 117.337  1.00  1.340          H  
ATOM   6836  HB  ILE A 429     -53.444  -0.112 116.131  1.00  1.870          H  
ATOM   6837 1HG1 ILE A 429     -50.602  -0.964 116.800  1.00  1.870          H  
ATOM   6838 2HG1 ILE A 429     -52.016  -1.364 117.724  1.00  1.870          H  
ATOM   6839 1HG2 ILE A 429     -51.959  -0.255 114.105  1.00  1.870          H  
ATOM   6840 2HG2 ILE A 429     -52.340   1.419 114.449  1.00  1.870          H  
ATOM   6841 3HG2 ILE A 429     -50.750   0.764 114.910  1.00  1.870          H  
ATOM   6842 1HD1 ILE A 429     -51.374  -3.247 116.370  1.00  1.870          H  
ATOM   6843 2HD1 ILE A 429     -52.950  -2.639 115.867  1.00  1.870          H  
ATOM   6844 3HD1 ILE A 429     -51.510  -2.285 114.906  1.00  1.870          H  
ATOM   6845  N   ARG A 430     -51.759   3.443 116.191  1.00  1.200          N  
ATOM   6846  CA  ARG A 430     -52.062   4.757 115.587  1.00  1.240          C  
ATOM   6847  C   ARG A 430     -51.208   5.067 114.345  1.00  1.200          C  
ATOM   6848  O   ARG A 430     -50.040   4.684 114.293  1.00  1.150          O  
ATOM   6849  CB  ARG A 430     -51.837   5.843 116.628  1.00  1.720          C  
ATOM   6850  CG  ARG A 430     -52.116   7.269 116.238  1.00  1.720          C  
ATOM   6851  CD  ARG A 430     -52.045   8.173 117.383  1.00  1.720          C  
ATOM   6852  NE  ARG A 430     -50.679   8.278 117.855  1.00  1.720          N  
ATOM   6853  CZ  ARG A 430     -49.785   9.193 117.438  1.00  1.720          C  
ATOM   6854  NH1 ARG A 430     -50.127  10.123 116.568  1.00  1.720          N  
ATOM   6855  NH2 ARG A 430     -48.560   9.153 117.891  1.00  1.720          N  
ATOM   6856  H   ARG A 430     -50.778   3.147 116.301  1.00  1.440          H  
ATOM   6857  HA  ARG A 430     -53.113   4.772 115.298  1.00  1.490          H  
ATOM   6858 1HB  ARG A 430     -52.494   5.647 117.435  1.00  2.060          H  
ATOM   6859 2HB  ARG A 430     -50.813   5.790 116.994  1.00  2.060          H  
ATOM   6860 1HG  ARG A 430     -51.327   7.574 115.644  1.00  2.060          H  
ATOM   6861 2HG  ARG A 430     -53.040   7.389 115.701  1.00  2.060          H  
ATOM   6862 1HD  ARG A 430     -52.394   9.153 117.099  1.00  2.060          H  
ATOM   6863 2HD  ARG A 430     -52.659   7.792 118.185  1.00  2.060          H  
ATOM   6864  HE  ARG A 430     -50.361   7.578 118.517  1.00  2.060          H  
ATOM   6865 1HH1 ARG A 430     -51.069  10.159 116.203  1.00  2.060          H  
ATOM   6866 2HH1 ARG A 430     -49.453  10.804 116.250  1.00  2.060          H  
ATOM   6867 1HH2 ARG A 430     -48.250   8.412 118.524  1.00  2.060          H  
ATOM   6868 2HH2 ARG A 430     -47.883   9.806 117.565  1.00  2.060          H  
ATOM   6869  N   SER A 431     -51.777   5.753 113.338  1.00  1.250          N  
ATOM   6870  CA  SER A 431     -50.952   6.179 112.200  1.00  1.260          C  
ATOM   6871  C   SER A 431     -50.090   7.344 112.679  1.00  1.280          C  
ATOM   6872  O   SER A 431     -50.444   8.019 113.643  1.00  1.310          O  
ATOM   6873  CB  SER A 431     -51.814   6.582 111.021  1.00  1.760          C  
ATOM   6874  OG  SER A 431     -52.551   7.739 111.306  1.00  1.760          O  
ATOM   6875  H   SER A 431     -52.745   6.046 113.386  1.00  1.500          H  
ATOM   6876  HA  SER A 431     -50.296   5.365 111.896  1.00  1.510          H  
ATOM   6877 1HB  SER A 431     -51.175   6.759 110.155  1.00  2.110          H  
ATOM   6878 2HB  SER A 431     -52.489   5.767 110.767  1.00  2.110          H  
ATOM   6879  HG  SER A 431     -53.046   7.946 110.507  1.00  2.110          H  
ATOM   6880  N   PHE A 432     -49.010   7.666 111.997  1.00  1.330          N  
ATOM   6881  CA  PHE A 432     -48.167   8.730 112.533  1.00  1.440          C  
ATOM   6882  C   PHE A 432     -47.650   9.784 111.566  1.00  1.340          C  
ATOM   6883  O   PHE A 432     -47.098   9.506 110.494  1.00  1.230          O  
ATOM   6884  CB  PHE A 432     -46.991   8.074 113.247  1.00  1.970          C  
ATOM   6885  CG  PHE A 432     -46.038   8.991 113.815  1.00  1.970          C  
ATOM   6886  CD1 PHE A 432     -46.266   9.528 115.042  1.00  1.970          C  
ATOM   6887  CD2 PHE A 432     -44.891   9.333 113.123  1.00  1.970          C  
ATOM   6888  CE1 PHE A 432     -45.388  10.392 115.594  1.00  1.970          C  
ATOM   6889  CE2 PHE A 432     -44.011  10.204 113.673  1.00  1.970          C  
ATOM   6890  CZ  PHE A 432     -44.275  10.738 114.929  1.00  1.970          C  
ATOM   6891  H   PHE A 432     -48.725   7.147 111.169  1.00  1.600          H  
ATOM   6892  HA  PHE A 432     -48.747   9.268 113.283  1.00  1.730          H  
ATOM   6893 1HB  PHE A 432     -47.380   7.448 114.043  1.00  2.370          H  
ATOM   6894 2HB  PHE A 432     -46.467   7.444 112.582  1.00  2.370          H  
ATOM   6895  HD1 PHE A 432     -47.162   9.247 115.572  1.00  2.370          H  
ATOM   6896  HD2 PHE A 432     -44.700   8.903 112.133  1.00  2.370          H  
ATOM   6897  HE1 PHE A 432     -45.570  10.811 116.568  1.00  2.370          H  
ATOM   6898  HE2 PHE A 432     -43.108  10.478 113.134  1.00  2.370          H  
ATOM   6899  HZ  PHE A 432     -43.598  11.433 115.403  1.00  2.370          H  
ATOM   6900  N   THR A 433     -47.777  11.030 112.004  1.00  1.530          N  
ATOM   6901  CA  THR A 433     -47.268  12.171 111.264  1.00  1.640          C  
ATOM   6902  C   THR A 433     -46.085  12.760 112.014  1.00  1.740          C  
ATOM   6903  O   THR A 433     -46.154  13.019 113.213  1.00  2.030          O  
ATOM   6904  CB  THR A 433     -48.357  13.232 111.020  1.00  2.250          C  
ATOM   6905  OG1 THR A 433     -49.424  12.656 110.243  1.00  2.250          O  
ATOM   6906  CG2 THR A 433     -47.763  14.419 110.252  1.00  2.250          C  
ATOM   6907  H   THR A 433     -48.240  11.176 112.888  1.00  1.840          H  
ATOM   6908  HA  THR A 433     -46.909  11.835 110.290  1.00  1.970          H  
ATOM   6909  HB  THR A 433     -48.753  13.561 111.972  1.00  2.700          H  
ATOM   6910  HG1 THR A 433     -50.202  13.256 110.219  1.00  2.700          H  
ATOM   6911 1HG2 THR A 433     -48.521  15.154 110.075  1.00  2.700          H  
ATOM   6912 2HG2 THR A 433     -46.964  14.880 110.817  1.00  2.700          H  
ATOM   6913 3HG2 THR A 433     -47.372  14.074 109.294  1.00  2.700          H  
ATOM   6914  N   TYR A 434     -44.998  12.959 111.288  1.00  1.710          N  
ATOM   6915  CA  TYR A 434     -43.712  13.450 111.781  1.00  2.060          C  
ATOM   6916  C   TYR A 434     -43.742  14.742 112.598  1.00  2.400          C  
ATOM   6917  O   TYR A 434     -43.095  14.848 113.636  1.00  2.920          O  
ATOM   6918  CB  TYR A 434     -42.828  13.627 110.573  1.00  2.740          C  
ATOM   6919  CG  TYR A 434     -41.453  14.169 110.745  1.00  2.740          C  
ATOM   6920  CD1 TYR A 434     -40.423  13.343 111.110  1.00  2.740          C  
ATOM   6921  CD2 TYR A 434     -41.218  15.497 110.490  1.00  2.740          C  
ATOM   6922  CE1 TYR A 434     -39.147  13.852 111.240  1.00  2.740          C  
ATOM   6923  CE2 TYR A 434     -39.960  16.014 110.615  1.00  2.740          C  
ATOM   6924  CZ  TYR A 434     -38.922  15.200 110.992  1.00  2.740          C  
ATOM   6925  OH  TYR A 434     -37.657  15.727 111.117  1.00  2.740          O  
ATOM   6926  H   TYR A 434     -45.053  12.736 110.286  1.00  2.050          H  
ATOM   6927  HA  TYR A 434     -43.290  12.679 112.417  1.00  2.470          H  
ATOM   6928 1HB  TYR A 434     -42.743  12.674 110.062  1.00  3.290          H  
ATOM   6929 2HB  TYR A 434     -43.362  14.301 109.931  1.00  3.290          H  
ATOM   6930  HD1 TYR A 434     -40.615  12.289 111.293  1.00  3.290          H  
ATOM   6931  HD2 TYR A 434     -42.038  16.139 110.185  1.00  3.290          H  
ATOM   6932  HE1 TYR A 434     -38.324  13.200 111.532  1.00  3.290          H  
ATOM   6933  HE2 TYR A 434     -39.782  17.069 110.412  1.00  3.290          H  
ATOM   6934  HH  TYR A 434     -37.038  15.035 111.376  1.00  3.290          H  
ATOM   6935  N   ASN A 435     -44.443  15.761 112.118  1.00  2.580          N  
ATOM   6936  CA  ASN A 435     -44.360  17.036 112.822  1.00  3.000          C  
ATOM   6937  C   ASN A 435     -45.644  17.842 112.882  1.00  2.790          C  
ATOM   6938  O   ASN A 435     -46.395  17.985 111.910  1.00  2.900          O  
ATOM   6939  CB  ASN A 435     -43.215  17.871 112.252  1.00  4.030          C  
ATOM   6940  CG  ASN A 435     -42.880  19.147 113.029  1.00  4.030          C  
ATOM   6941  OD1 ASN A 435     -43.622  20.148 113.017  1.00  4.030          O  
ATOM   6942  ND2 ASN A 435     -41.756  19.121 113.713  1.00  4.030          N  
ATOM   6943  H   ASN A 435     -44.980  15.629 111.273  1.00  3.100          H  
ATOM   6944  HA  ASN A 435     -44.105  16.818 113.860  1.00  3.600          H  
ATOM   6945 1HB  ASN A 435     -42.322  17.265 112.271  1.00  4.840          H  
ATOM   6946 2HB  ASN A 435     -43.415  18.122 111.217  1.00  4.840          H  
ATOM   6947 1HD2 ASN A 435     -41.470  19.921 114.245  1.00  4.840          H  
ATOM   6948 2HD2 ASN A 435     -41.179  18.299 113.710  1.00  4.840          H  
ATOM   6949  N   LEU A 436     -45.794  18.465 114.046  1.00  3.210          N  
ATOM   6950  CA  LEU A 436     -46.881  19.345 114.461  1.00  3.630          C  
ATOM   6951  C   LEU A 436     -47.271  20.413 113.453  1.00  3.510          C  
ATOM   6952  O   LEU A 436     -48.430  20.825 113.384  1.00  3.750          O  
ATOM   6953  CB  LEU A 436     -46.478  20.038 115.770  1.00  4.910          C  
ATOM   6954  CG  LEU A 436     -47.500  21.022 116.419  1.00  4.910          C  
ATOM   6955  CD1 LEU A 436     -48.790  20.287 116.794  1.00  4.910          C  
ATOM   6956  CD2 LEU A 436     -46.853  21.647 117.646  1.00  4.910          C  
ATOM   6957  H   LEU A 436     -45.081  18.260 114.735  1.00  3.850          H  
ATOM   6958  HA  LEU A 436     -47.737  18.733 114.644  1.00  4.360          H  
ATOM   6959 1HB  LEU A 436     -46.260  19.266 116.503  1.00  5.900          H  
ATOM   6960 2HB  LEU A 436     -45.562  20.599 115.583  1.00  5.900          H  
ATOM   6961  HG  LEU A 436     -47.755  21.813 115.710  1.00  5.900          H  
ATOM   6962 1HD1 LEU A 436     -49.486  20.991 117.248  1.00  5.900          H  
ATOM   6963 2HD1 LEU A 436     -49.250  19.867 115.905  1.00  5.900          H  
ATOM   6964 3HD1 LEU A 436     -48.565  19.493 117.501  1.00  5.900          H  
ATOM   6965 1HD2 LEU A 436     -47.548  22.350 118.106  1.00  5.900          H  
ATOM   6966 2HD2 LEU A 436     -46.597  20.868 118.364  1.00  5.900          H  
ATOM   6967 3HD2 LEU A 436     -45.948  22.177 117.345  1.00  5.900          H  
ATOM   6968  N   ASN A 437     -46.299  20.911 112.705  1.00  3.680          N  
ATOM   6969  CA  ASN A 437     -46.532  22.009 111.797  1.00  3.890          C  
ATOM   6970  C   ASN A 437     -46.880  21.565 110.378  1.00  3.730          C  
ATOM   6971  O   ASN A 437     -46.977  22.399 109.473  1.00  3.560          O  
ATOM   6972  CB  ASN A 437     -45.286  22.861 111.781  1.00  5.360          C  
ATOM   6973  CG  ASN A 437     -45.038  23.524 113.107  1.00  5.360          C  
ATOM   6974  OD1 ASN A 437     -45.635  24.556 113.445  1.00  5.360          O  
ATOM   6975  ND2 ASN A 437     -44.166  22.921 113.889  1.00  5.360          N  
ATOM   6976  H   ASN A 437     -45.364  20.524 112.782  1.00  4.420          H  
ATOM   6977  HA  ASN A 437     -47.370  22.596 112.174  1.00  4.670          H  
ATOM   6978 1HB  ASN A 437     -44.427  22.240 111.528  1.00  6.430          H  
ATOM   6979 2HB  ASN A 437     -45.375  23.628 111.014  1.00  6.430          H  
ATOM   6980 1HD2 ASN A 437     -43.955  23.299 114.790  1.00  6.430          H  
ATOM   6981 2HD2 ASN A 437     -43.732  22.054 113.586  1.00  6.430          H  
ATOM   6982  N   THR A 438     -47.084  20.265 110.168  1.00  3.890          N  
ATOM   6983  CA  THR A 438     -47.463  19.801 108.837  1.00  3.890          C  
ATOM   6984  C   THR A 438     -48.988  19.741 108.724  1.00  3.890          C  
ATOM   6985  O   THR A 438     -49.709  19.608 109.721  1.00  3.890          O  
ATOM   6986  CB  THR A 438     -46.853  18.424 108.526  1.00  5.450          C  
ATOM   6987  OG1 THR A 438     -47.378  17.464 109.437  1.00  5.450          O  
ATOM   6988  CG2 THR A 438     -45.324  18.445 108.633  1.00  5.450          C  
ATOM   6989  H   THR A 438     -46.974  19.598 110.933  1.00  4.670          H  
ATOM   6990  HA  THR A 438     -47.097  20.511 108.095  1.00  4.670          H  
ATOM   6991  HB  THR A 438     -47.131  18.134 107.512  1.00  6.540          H  
ATOM   6992  HG1 THR A 438     -47.134  17.726 110.353  1.00  6.540          H  
ATOM   6993 1HG2 THR A 438     -44.926  17.453 108.405  1.00  6.540          H  
ATOM   6994 2HG2 THR A 438     -44.923  19.171 107.928  1.00  6.540          H  
ATOM   6995 3HG2 THR A 438     -45.042  18.727 109.642  1.00  6.540          H  
ATOM   6996  N   GLN A 439     -49.490  19.700 107.493  1.00  3.890          N  
ATOM   6997  CA  GLN A 439     -50.933  19.686 107.246  1.00  3.890          C  
ATOM   6998  C   GLN A 439     -51.599  18.343 107.513  1.00  3.890          C  
ATOM   6999  O   GLN A 439     -52.820  18.228 107.448  1.00  3.890          O  
ATOM   7000  CB  GLN A 439     -51.239  20.160 105.813  1.00  5.450          C  
ATOM   7001  CG  GLN A 439     -50.886  19.188 104.685  1.00  5.450          C  
ATOM   7002  CD  GLN A 439     -49.431  19.248 104.255  1.00  5.450          C  
ATOM   7003  OE1 GLN A 439     -48.530  19.519 105.066  1.00  5.450          O  
ATOM   7004  NE2 GLN A 439     -49.186  18.995 102.980  1.00  5.450          N  
ATOM   7005  H   GLN A 439     -48.851  19.757 106.699  1.00  4.670          H  
ATOM   7006  HA  GLN A 439     -51.386  20.408 107.927  1.00  4.670          H  
ATOM   7007 1HB  GLN A 439     -52.304  20.379 105.733  1.00  6.540          H  
ATOM   7008 2HB  GLN A 439     -50.706  21.091 105.623  1.00  6.540          H  
ATOM   7009 1HG  GLN A 439     -51.123  18.185 104.984  1.00  6.540          H  
ATOM   7010 2HG  GLN A 439     -51.492  19.453 103.822  1.00  6.540          H  
ATOM   7011 1HE2 GLN A 439     -48.246  19.018 102.637  1.00  6.540          H  
ATOM   7012 2HE2 GLN A 439     -49.939  18.783 102.354  1.00  6.540          H  
ATOM   7013  N   LYS A 440     -50.797  17.320 107.767  1.00  3.890          N  
ATOM   7014  CA  LYS A 440     -51.308  15.987 108.029  1.00  3.890          C  
ATOM   7015  C   LYS A 440     -51.220  15.611 109.507  1.00  3.610          C  
ATOM   7016  O   LYS A 440     -51.442  14.454 109.880  1.00  3.660          O  
ATOM   7017  CB  LYS A 440     -50.599  14.955 107.147  1.00  5.450          C  
ATOM   7018  CG  LYS A 440     -50.887  15.171 105.666  1.00  5.450          C  
ATOM   7019  CD  LYS A 440     -50.319  14.095 104.756  1.00  5.450          C  
ATOM   7020  CE  LYS A 440     -50.732  14.378 103.302  1.00  5.450          C  
ATOM   7021  NZ  LYS A 440     -50.218  13.362 102.341  1.00  5.450          N  
ATOM   7022  H   LYS A 440     -49.801  17.495 107.799  1.00  4.670          H  
ATOM   7023  HA  LYS A 440     -52.365  15.970 107.761  1.00  4.670          H  
ATOM   7024 1HB  LYS A 440     -49.519  15.018 107.302  1.00  6.540          H  
ATOM   7025 2HB  LYS A 440     -50.917  13.949 107.421  1.00  6.540          H  
ATOM   7026 1HG  LYS A 440     -51.964  15.254 105.514  1.00  6.540          H  
ATOM   7027 2HG  LYS A 440     -50.429  16.102 105.377  1.00  6.540          H  
ATOM   7028 1HD  LYS A 440     -49.228  14.089 104.826  1.00  6.540          H  
ATOM   7029 2HD  LYS A 440     -50.694  13.117 105.056  1.00  6.540          H  
ATOM   7030 1HE  LYS A 440     -51.818  14.391 103.247  1.00  6.540          H  
ATOM   7031 2HE  LYS A 440     -50.352  15.359 103.012  1.00  6.540          H  
ATOM   7032 1HZ  LYS A 440     -50.516  13.589 101.405  1.00  6.540          H  
ATOM   7033 2HZ  LYS A 440     -49.190  13.334 102.346  1.00  6.540          H  
ATOM   7034 3HZ  LYS A 440     -50.568  12.451 102.583  1.00  6.540          H  
ATOM   7035  N   PHE A 441     -50.918  16.571 110.389  1.00  3.430          N  
ATOM   7036  CA  PHE A 441     -50.787  16.208 111.799  1.00  3.260          C  
ATOM   7037  C   PHE A 441     -52.141  16.154 112.507  1.00  2.590          C  
ATOM   7038  O   PHE A 441     -52.457  16.988 113.354  1.00  2.850          O  
ATOM   7039  CB  PHE A 441     -49.905  17.211 112.519  1.00  4.630          C  
ATOM   7040  CG  PHE A 441     -49.322  16.732 113.806  1.00  4.630          C  
ATOM   7041  CD1 PHE A 441     -48.245  15.869 113.809  1.00  4.630          C  
ATOM   7042  CD2 PHE A 441     -49.832  17.146 115.016  1.00  4.630          C  
ATOM   7043  CE1 PHE A 441     -47.672  15.459 114.978  1.00  4.630          C  
ATOM   7044  CE2 PHE A 441     -49.261  16.739 116.190  1.00  4.630          C  
ATOM   7045  CZ  PHE A 441     -48.174  15.902 116.168  1.00  4.630          C  
ATOM   7046  H   PHE A 441     -50.733  17.537 110.089  1.00  4.120          H  
ATOM   7047  HA  PHE A 441     -50.336  15.225 111.868  1.00  3.910          H  
ATOM   7048 1HB  PHE A 441     -49.077  17.492 111.859  1.00  5.560          H  
ATOM   7049 2HB  PHE A 441     -50.463  18.127 112.713  1.00  5.560          H  
ATOM   7050  HD1 PHE A 441     -47.827  15.534 112.872  1.00  5.560          H  
ATOM   7051  HD2 PHE A 441     -50.690  17.824 115.024  1.00  5.560          H  
ATOM   7052  HE1 PHE A 441     -46.800  14.783 114.958  1.00  5.560          H  
ATOM   7053  HE2 PHE A 441     -49.666  17.088 117.137  1.00  5.560          H  
ATOM   7054  HZ  PHE A 441     -47.705  15.590 117.093  1.00  5.560          H  
ATOM   7055  N   GLU A 442     -52.937  15.152 112.141  1.00  2.270          N  
ATOM   7056  CA  GLU A 442     -54.271  14.947 112.700  1.00  2.030          C  
ATOM   7057  C   GLU A 442     -54.548  13.475 112.977  1.00  1.690          C  
ATOM   7058  O   GLU A 442     -54.204  12.598 112.178  1.00  1.920          O  
ATOM   7059  CB  GLU A 442     -55.365  15.499 111.771  1.00  2.940          C  
ATOM   7060  CG  GLU A 442     -55.363  17.025 111.566  1.00  2.940          C  
ATOM   7061  CD  GLU A 442     -56.536  17.510 110.719  1.00  2.940          C  
ATOM   7062  OE1 GLU A 442     -57.254  16.679 110.213  1.00  2.940          O  
ATOM   7063  OE2 GLU A 442     -56.721  18.702 110.606  1.00  2.940          O  
ATOM   7064  H   GLU A 442     -52.570  14.533 111.417  1.00  2.720          H  
ATOM   7065  HA  GLU A 442     -54.329  15.476 113.651  1.00  2.440          H  
ATOM   7066 1HB  GLU A 442     -55.258  15.038 110.789  1.00  3.530          H  
ATOM   7067 2HB  GLU A 442     -56.342  15.212 112.159  1.00  3.530          H  
ATOM   7068 1HG  GLU A 442     -55.388  17.519 112.537  1.00  3.530          H  
ATOM   7069 2HG  GLU A 442     -54.433  17.310 111.071  1.00  3.530          H  
ATOM   7070  N   PHE A 443     -55.179  13.211 114.108  1.00  1.740          N  
ATOM   7071  CA  PHE A 443     -55.539  11.872 114.551  1.00  1.760          C  
ATOM   7072  C   PHE A 443     -56.643  11.886 115.619  1.00  1.580          C  
ATOM   7073  O   PHE A 443     -56.742  12.836 116.395  1.00  2.040          O  
ATOM   7074  CB  PHE A 443     -54.246  11.154 114.976  1.00  2.460          C  
ATOM   7075  CG  PHE A 443     -53.238  12.068 115.716  1.00  2.460          C  
ATOM   7076  CD1 PHE A 443     -53.302  12.345 117.062  1.00  2.460          C  
ATOM   7077  CD2 PHE A 443     -52.169  12.641 114.985  1.00  2.460          C  
ATOM   7078  CE1 PHE A 443     -52.371  13.166 117.661  1.00  2.460          C  
ATOM   7079  CE2 PHE A 443     -51.249  13.458 115.583  1.00  2.460          C  
ATOM   7080  CZ  PHE A 443     -51.351  13.723 116.919  1.00  2.460          C  
ATOM   7081  H   PHE A 443     -55.415  13.989 114.714  1.00  2.090          H  
ATOM   7082  HA  PHE A 443     -55.932  11.333 113.687  1.00  2.110          H  
ATOM   7083 1HB  PHE A 443     -54.477  10.314 115.607  1.00  2.950          H  
ATOM   7084 2HB  PHE A 443     -53.752  10.757 114.088  1.00  2.950          H  
ATOM   7085  HD1 PHE A 443     -54.095  11.940 117.651  1.00  2.950          H  
ATOM   7086  HD2 PHE A 443     -52.083  12.430 113.912  1.00  2.950          H  
ATOM   7087  HE1 PHE A 443     -52.452  13.383 118.726  1.00  2.950          H  
ATOM   7088  HE2 PHE A 443     -50.439  13.901 114.995  1.00  2.950          H  
ATOM   7089  HZ  PHE A 443     -50.629  14.377 117.395  1.00  2.950          H  
ATOM   7090  N   GLY A 444     -57.462  10.817 115.661  1.00  1.410          N  
ATOM   7091  CA  GLY A 444     -58.571  10.687 116.631  1.00  1.560          C  
ATOM   7092  C   GLY A 444     -58.674   9.564 117.730  1.00  1.420          C  
ATOM   7093  O   GLY A 444     -59.766   9.420 118.275  1.00  1.460          O  
ATOM   7094  H   GLY A 444     -57.326  10.077 114.986  1.00  1.690          H  
ATOM   7095 1HA  GLY A 444     -58.647  11.641 117.149  1.00  1.870          H  
ATOM   7096 2HA  GLY A 444     -59.487  10.634 116.044  1.00  1.870          H  
ATOM   7097  N   LYS A 445     -57.640   8.766 118.109  1.00  1.380          N  
ATOM   7098  CA  LYS A 445     -56.286   8.686 117.586  1.00  1.280          C  
ATOM   7099  C   LYS A 445     -55.730   7.243 117.547  1.00  1.150          C  
ATOM   7100  O   LYS A 445     -55.214   6.828 116.516  1.00  1.240          O  
ATOM   7101  CB  LYS A 445     -55.415   9.697 118.336  1.00  1.830          C  
ATOM   7102  CG  LYS A 445     -55.224   9.485 119.790  1.00  1.830          C  
ATOM   7103  CD  LYS A 445     -54.361  10.605 120.410  1.00  1.830          C  
ATOM   7104  CE  LYS A 445     -54.053  10.373 121.914  1.00  1.830          C  
ATOM   7105  NZ  LYS A 445     -53.241  11.482 122.480  1.00  1.830          N  
ATOM   7106  H   LYS A 445     -57.868   8.117 118.846  1.00  1.660          H  
ATOM   7107  HA  LYS A 445     -56.276   8.956 116.553  1.00  1.540          H  
ATOM   7108 1HB  LYS A 445     -54.445   9.712 117.894  1.00  2.200          H  
ATOM   7109 2HB  LYS A 445     -55.849  10.685 118.220  1.00  2.200          H  
ATOM   7110 1HG  LYS A 445     -56.189   9.437 120.292  1.00  2.200          H  
ATOM   7111 2HG  LYS A 445     -54.740   8.582 119.892  1.00  2.200          H  
ATOM   7112 1HD  LYS A 445     -53.415  10.667 119.869  1.00  2.200          H  
ATOM   7113 2HD  LYS A 445     -54.877  11.564 120.306  1.00  2.200          H  
ATOM   7114 1HE  LYS A 445     -54.977  10.287 122.482  1.00  2.200          H  
ATOM   7115 2HE  LYS A 445     -53.488   9.454 122.017  1.00  2.200          H  
ATOM   7116 1HZ  LYS A 445     -52.995  11.334 123.498  1.00  2.200          H  
ATOM   7117 2HZ  LYS A 445     -52.391  11.565 121.968  1.00  2.200          H  
ATOM   7118 3HZ  LYS A 445     -53.757  12.376 122.416  1.00  2.200          H  
ATOM   7119  N   TRP A 446     -55.864   6.452 118.621  1.00  1.030          N  
ATOM   7120  CA  TRP A 446     -55.278   5.095 118.621  1.00  0.970          C  
ATOM   7121  C   TRP A 446     -56.383   4.032 118.784  1.00  0.970          C  
ATOM   7122  O   TRP A 446     -57.352   4.271 119.509  1.00  1.010          O  
ATOM   7123  CB  TRP A 446     -54.392   4.832 119.841  1.00  1.380          C  
ATOM   7124  CG  TRP A 446     -53.055   5.625 120.173  1.00  1.380          C  
ATOM   7125  CD1 TRP A 446     -53.009   6.778 120.856  1.00  1.380          C  
ATOM   7126  CD2 TRP A 446     -51.635   5.248 119.979  1.00  1.380          C  
ATOM   7127  NE1 TRP A 446     -51.704   7.175 121.069  1.00  1.380          N  
ATOM   7128  CE2 TRP A 446     -50.866   6.249 120.557  1.00  1.380          C  
ATOM   7129  CE3 TRP A 446     -50.988   4.163 119.409  1.00  1.380          C  
ATOM   7130  CZ2 TRP A 446     -49.487   6.194 120.578  1.00  1.380          C  
ATOM   7131  CZ3 TRP A 446     -49.615   4.107 119.437  1.00  1.380          C  
ATOM   7132  CH2 TRP A 446     -48.886   5.095 120.006  1.00  1.380          C  
ATOM   7133  H   TRP A 446     -56.329   6.784 119.451  1.00  1.240          H  
ATOM   7134  HA  TRP A 446     -54.745   4.915 117.691  1.00  1.160          H  
ATOM   7135 1HB  TRP A 446     -55.026   4.939 120.709  1.00  1.660          H  
ATOM   7136 2HB  TRP A 446     -54.147   3.797 119.762  1.00  1.660          H  
ATOM   7137  HD1 TRP A 446     -53.872   7.298 121.213  1.00  1.660          H  
ATOM   7138  HE1 TRP A 446     -51.399   8.000 121.561  1.00  1.660          H  
ATOM   7139  HE3 TRP A 446     -51.552   3.376 118.972  1.00  1.660          H  
ATOM   7140  HZ2 TRP A 446     -48.879   6.973 121.033  1.00  1.660          H  
ATOM   7141  HZ3 TRP A 446     -49.135   3.244 118.994  1.00  1.660          H  
ATOM   7142  HH2 TRP A 446     -47.804   5.022 120.016  1.00  1.660          H  
ATOM   7143  N   SER A 447     -56.219   2.845 118.170  1.00  0.960          N  
ATOM   7144  CA  SER A 447     -57.146   1.723 118.407  1.00  0.990          C  
ATOM   7145  C   SER A 447     -56.607   0.792 119.499  1.00  1.060          C  
ATOM   7146  O   SER A 447     -55.397   0.718 119.716  1.00  1.190          O  
ATOM   7147  CB  SER A 447     -57.371   0.931 117.133  1.00  1.370          C  
ATOM   7148  OG  SER A 447     -56.192   0.300 116.717  1.00  1.370          O  
ATOM   7149  H   SER A 447     -55.438   2.726 117.522  1.00  1.150          H  
ATOM   7150  HA  SER A 447     -58.102   2.126 118.741  1.00  1.190          H  
ATOM   7151 1HB  SER A 447     -58.147   0.185 117.300  1.00  1.650          H  
ATOM   7152 2HB  SER A 447     -57.723   1.601 116.348  1.00  1.650          H  
ATOM   7153  HG  SER A 447     -56.419  -0.195 115.925  1.00  1.650          H  
ATOM   7154  N   VAL A 448     -57.485  -0.007 120.128  1.00  1.010          N  
ATOM   7155  CA  VAL A 448     -57.052  -0.921 121.204  1.00  1.080          C  
ATOM   7156  C   VAL A 448     -57.282  -2.406 120.923  1.00  1.140          C  
ATOM   7157  O   VAL A 448     -58.390  -2.835 120.599  1.00  1.220          O  
ATOM   7158  CB  VAL A 448     -57.769  -0.540 122.517  1.00  1.480          C  
ATOM   7159  CG1 VAL A 448     -57.401  -1.492 123.665  1.00  1.480          C  
ATOM   7160  CG2 VAL A 448     -57.375   0.871 122.911  1.00  1.480          C  
ATOM   7161  H   VAL A 448     -58.466   0.049 119.885  1.00  1.210          H  
ATOM   7162  HA  VAL A 448     -55.978  -0.781 121.352  1.00  1.300          H  
ATOM   7163  HB  VAL A 448     -58.835  -0.612 122.356  1.00  1.780          H  
ATOM   7164 1HG1 VAL A 448     -57.936  -1.192 124.572  1.00  1.780          H  
ATOM   7165 2HG1 VAL A 448     -57.686  -2.517 123.423  1.00  1.780          H  
ATOM   7166 3HG1 VAL A 448     -56.324  -1.447 123.848  1.00  1.780          H  
ATOM   7167 1HG2 VAL A 448     -57.871   1.158 123.821  1.00  1.780          H  
ATOM   7168 2HG2 VAL A 448     -56.316   0.888 123.072  1.00  1.780          H  
ATOM   7169 3HG2 VAL A 448     -57.640   1.574 122.123  1.00  1.780          H  
ATOM   7170  N   ILE A 449     -56.212  -3.179 121.086  1.00  1.140          N  
ATOM   7171  CA  ILE A 449     -56.190  -4.612 120.874  1.00  1.210          C  
ATOM   7172  C   ILE A 449     -56.116  -5.399 122.193  1.00  1.220          C  
ATOM   7173  O   ILE A 449     -55.151  -5.315 122.974  1.00  1.170          O  
ATOM   7174  CB  ILE A 449     -54.989  -4.964 119.977  1.00  1.670          C  
ATOM   7175  CG1 ILE A 449     -55.127  -4.243 118.604  1.00  1.670          C  
ATOM   7176  CG2 ILE A 449     -54.826  -6.483 119.804  1.00  1.670          C  
ATOM   7177  CD1 ILE A 449     -54.405  -2.867 118.522  1.00  1.670          C  
ATOM   7178  H   ILE A 449     -55.338  -2.721 121.345  1.00  1.370          H  
ATOM   7179  HA  ILE A 449     -57.108  -4.895 120.360  1.00  1.450          H  
ATOM   7180  HB  ILE A 449     -54.112  -4.569 120.437  1.00  2.000          H  
ATOM   7181 1HG1 ILE A 449     -54.717  -4.886 117.829  1.00  2.000          H  
ATOM   7182 2HG1 ILE A 449     -56.186  -4.079 118.399  1.00  2.000          H  
ATOM   7183 1HG2 ILE A 449     -53.953  -6.681 119.184  1.00  2.000          H  
ATOM   7184 2HG2 ILE A 449     -54.684  -6.961 120.777  1.00  2.000          H  
ATOM   7185 3HG2 ILE A 449     -55.713  -6.897 119.325  1.00  2.000          H  
ATOM   7186 1HD1 ILE A 449     -54.556  -2.446 117.534  1.00  2.000          H  
ATOM   7187 2HD1 ILE A 449     -54.776  -2.158 119.242  1.00  2.000          H  
ATOM   7188 3HD1 ILE A 449     -53.349  -3.017 118.698  1.00  2.000          H  
ATOM   7189  N   ASP A 450     -57.121  -6.246 122.411  1.00  1.320          N  
ATOM   7190  CA  ASP A 450     -57.243  -7.010 123.655  1.00  1.370          C  
ATOM   7191  C   ASP A 450     -56.386  -8.286 123.680  1.00  1.400          C  
ATOM   7192  O   ASP A 450     -56.890  -9.402 123.531  1.00  1.630          O  
ATOM   7193  CB  ASP A 450     -58.724  -7.341 123.897  1.00  1.900          C  
ATOM   7194  CG  ASP A 450     -59.042  -7.930 125.286  1.00  1.900          C  
ATOM   7195  OD1 ASP A 450     -58.185  -7.955 126.141  1.00  1.900          O  
ATOM   7196  OD2 ASP A 450     -60.156  -8.339 125.498  1.00  1.900          O  
ATOM   7197  H   ASP A 450     -57.857  -6.305 121.721  1.00  1.580          H  
ATOM   7198  HA  ASP A 450     -56.903  -6.379 124.471  1.00  1.640          H  
ATOM   7199 1HB  ASP A 450     -59.314  -6.430 123.768  1.00  2.280          H  
ATOM   7200 2HB  ASP A 450     -59.060  -8.053 123.141  1.00  2.280          H  
ATOM   7201  N   THR A 451     -55.085  -8.087 123.865  1.00  1.320          N  
ATOM   7202  CA  THR A 451     -54.063  -9.139 123.911  1.00  1.370          C  
ATOM   7203  C   THR A 451     -54.331 -10.160 125.015  1.00  1.380          C  
ATOM   7204  O   THR A 451     -54.554  -9.784 126.160  1.00  1.570          O  
ATOM   7205  CB  THR A 451     -52.674  -8.542 124.222  1.00  1.900          C  
ATOM   7206  OG1 THR A 451     -52.315  -7.553 123.254  1.00  1.900          O  
ATOM   7207  CG2 THR A 451     -51.613  -9.638 124.222  1.00  1.900          C  
ATOM   7208  H   THR A 451     -54.796  -7.109 123.905  1.00  1.580          H  
ATOM   7209  HA  THR A 451     -54.046  -9.653 122.950  1.00  1.640          H  
ATOM   7210  HB  THR A 451     -52.702  -8.070 125.203  1.00  2.280          H  
ATOM   7211  HG1 THR A 451     -51.513  -7.074 123.606  1.00  2.280          H  
ATOM   7212 1HG2 THR A 451     -50.661  -9.189 124.438  1.00  2.280          H  
ATOM   7213 2HG2 THR A 451     -51.821 -10.391 124.974  1.00  2.280          H  
ATOM   7214 3HG2 THR A 451     -51.574 -10.107 123.243  1.00  2.280          H  
ATOM   7215  N   ASN A 452     -54.268 -11.450 124.689  1.00  1.340          N  
ATOM   7216  CA  ASN A 452     -54.469 -12.493 125.691  1.00  1.380          C  
ATOM   7217  C   ASN A 452     -53.133 -13.017 126.233  1.00  1.500          C  
ATOM   7218  O   ASN A 452     -52.428 -13.749 125.540  1.00  1.900          O  
ATOM   7219  CB  ASN A 452     -55.281 -13.641 125.127  1.00  1.920          C  
ATOM   7220  CG  ASN A 452     -55.647 -14.686 126.173  1.00  1.920          C  
ATOM   7221  OD1 ASN A 452     -55.255 -14.626 127.360  1.00  1.920          O  
ATOM   7222  ND2 ASN A 452     -56.416 -15.665 125.744  1.00  1.920          N  
ATOM   7223  H   ASN A 452     -54.086 -11.702 123.729  1.00  1.610          H  
ATOM   7224  HA  ASN A 452     -55.015 -12.063 126.530  1.00  1.660          H  
ATOM   7225 1HB  ASN A 452     -56.200 -13.250 124.686  1.00  2.300          H  
ATOM   7226 2HB  ASN A 452     -54.718 -14.127 124.331  1.00  2.300          H  
ATOM   7227 1HD2 ASN A 452     -56.702 -16.391 126.371  1.00  2.300          H  
ATOM   7228 2HD2 ASN A 452     -56.715 -15.685 124.789  1.00  2.300          H  
ATOM   7229  N   SER A 453     -52.774 -12.615 127.459  1.00  1.380          N  
ATOM   7230  CA  SER A 453     -51.507 -12.998 128.093  1.00  1.570          C  
ATOM   7231  C   SER A 453     -51.744 -14.116 129.099  1.00  1.560          C  
ATOM   7232  O   SER A 453     -50.855 -14.457 129.879  1.00  1.660          O  
ATOM   7233  CB  SER A 453     -50.872 -11.838 128.830  1.00  2.120          C  
ATOM   7234  OG  SER A 453     -51.669 -11.434 129.914  1.00  2.120          O  
ATOM   7235  H   SER A 453     -53.399 -12.023 127.990  1.00  1.660          H  
ATOM   7236  HA  SER A 453     -50.821 -13.361 127.326  1.00  1.880          H  
ATOM   7237 1HB  SER A 453     -49.889 -12.133 129.194  1.00  2.550          H  
ATOM   7238 2HB  SER A 453     -50.732 -11.005 128.147  1.00  2.550          H  
ATOM   7239  HG  SER A 453     -51.161 -10.707 130.373  1.00  2.550          H  
ATOM   7240  N   THR A 454     -52.975 -14.642 129.089  1.00  1.700          N  
ATOM   7241  CA  THR A 454     -53.485 -15.676 129.986  1.00  1.840          C  
ATOM   7242  C   THR A 454     -53.294 -15.319 131.459  1.00  1.750          C  
ATOM   7243  O   THR A 454     -52.911 -16.173 132.265  1.00  1.910          O  
ATOM   7244  CB  THR A 454     -52.853 -17.058 129.727  1.00  2.520          C  
ATOM   7245  OG1 THR A 454     -51.509 -17.064 130.182  1.00  2.520          O  
ATOM   7246  CG2 THR A 454     -52.874 -17.358 128.222  1.00  2.520          C  
ATOM   7247  H   THR A 454     -53.634 -14.309 128.386  1.00  2.040          H  
ATOM   7248  HA  THR A 454     -54.557 -15.770 129.810  1.00  2.210          H  
ATOM   7249  HB  THR A 454     -53.416 -17.823 130.260  1.00  3.020          H  
ATOM   7250  HG1 THR A 454     -51.518 -16.909 131.153  1.00  3.020          H  
ATOM   7251 1HG2 THR A 454     -52.429 -18.334 128.043  1.00  3.020          H  
ATOM   7252 2HG2 THR A 454     -53.903 -17.355 127.867  1.00  3.020          H  
ATOM   7253 3HG2 THR A 454     -52.307 -16.604 127.681  1.00  3.020          H  
ATOM   7254  N   GLU A 455     -53.596 -14.056 131.780  1.00  1.610          N  
ATOM   7255  CA  GLU A 455     -53.560 -13.458 133.113  1.00  1.600          C  
ATOM   7256  C   GLU A 455     -54.839 -12.649 133.242  1.00  1.600          C  
ATOM   7257  O   GLU A 455     -55.400 -12.222 132.230  1.00  1.630          O  
ATOM   7258  CB  GLU A 455     -52.358 -12.520 133.308  1.00  2.240          C  
ATOM   7259  CG  GLU A 455     -50.966 -13.157 133.317  1.00  2.240          C  
ATOM   7260  CD  GLU A 455     -50.662 -13.953 134.575  1.00  2.240          C  
ATOM   7261  OE1 GLU A 455     -51.425 -13.877 135.512  1.00  2.240          O  
ATOM   7262  OE2 GLU A 455     -49.650 -14.616 134.608  1.00  2.240          O  
ATOM   7263  H   GLU A 455     -53.890 -13.453 131.024  1.00  1.930          H  
ATOM   7264  HA  GLU A 455     -53.548 -14.240 133.873  1.00  1.920          H  
ATOM   7265 1HB  GLU A 455     -52.360 -11.772 132.514  1.00  2.690          H  
ATOM   7266 2HB  GLU A 455     -52.477 -11.977 134.248  1.00  2.690          H  
ATOM   7267 1HG  GLU A 455     -50.882 -13.820 132.456  1.00  2.690          H  
ATOM   7268 2HG  GLU A 455     -50.224 -12.369 133.196  1.00  2.690          H  
ATOM   7269  N   LYS A 456     -55.326 -12.436 134.458  1.00  1.660          N  
ATOM   7270  CA  LYS A 456     -56.503 -11.591 134.598  1.00  1.740          C  
ATOM   7271  C   LYS A 456     -56.101 -10.133 134.683  1.00  1.690          C  
ATOM   7272  O   LYS A 456     -55.165  -9.776 135.394  1.00  1.630          O  
ATOM   7273  CB  LYS A 456     -57.337 -11.982 135.818  1.00  2.400          C  
ATOM   7274  CG  LYS A 456     -57.978 -13.356 135.711  1.00  2.400          C  
ATOM   7275  CD  LYS A 456     -58.861 -13.669 136.918  1.00  2.400          C  
ATOM   7276  CE  LYS A 456     -59.462 -15.075 136.804  1.00  2.400          C  
ATOM   7277  NZ  LYS A 456     -60.309 -15.427 137.980  1.00  2.400          N  
ATOM   7278  H   LYS A 456     -54.848 -12.807 135.267  1.00  1.990          H  
ATOM   7279  HA  LYS A 456     -57.128 -11.709 133.712  1.00  2.090          H  
ATOM   7280 1HB  LYS A 456     -56.707 -11.981 136.701  1.00  2.880          H  
ATOM   7281 2HB  LYS A 456     -58.125 -11.237 135.975  1.00  2.880          H  
ATOM   7282 1HG  LYS A 456     -58.580 -13.402 134.804  1.00  2.880          H  
ATOM   7283 2HG  LYS A 456     -57.195 -14.109 135.637  1.00  2.880          H  
ATOM   7284 1HD  LYS A 456     -58.270 -13.602 137.834  1.00  2.880          H  
ATOM   7285 2HD  LYS A 456     -59.673 -12.938 136.977  1.00  2.880          H  
ATOM   7286 1HE  LYS A 456     -60.070 -15.129 135.902  1.00  2.880          H  
ATOM   7287 2HE  LYS A 456     -58.651 -15.799 136.727  1.00  2.880          H  
ATOM   7288 1HZ  LYS A 456     -60.678 -16.361 137.861  1.00  2.880          H  
ATOM   7289 2HZ  LYS A 456     -59.751 -15.391 138.823  1.00  2.880          H  
ATOM   7290 3HZ  LYS A 456     -61.073 -14.772 138.053  1.00  2.880          H  
ATOM   7291  N   GLU A 457     -56.825  -9.296 133.965  1.00  1.830          N  
ATOM   7292  CA  GLU A 457     -56.643  -7.855 134.011  1.00  1.870          C  
ATOM   7293  C   GLU A 457     -57.548  -7.363 135.120  1.00  1.960          C  
ATOM   7294  O   GLU A 457     -58.637  -7.906 135.275  1.00  2.400          O  
ATOM   7295  CB  GLU A 457     -57.016  -7.218 132.675  1.00  2.600          C  
ATOM   7296  CG  GLU A 457     -56.525  -5.799 132.470  1.00  2.600          C  
ATOM   7297  CD  GLU A 457     -55.070  -5.770 132.274  1.00  2.600          C  
ATOM   7298  OE1 GLU A 457     -54.519  -6.836 132.250  1.00  2.600          O  
ATOM   7299  OE2 GLU A 457     -54.489  -4.725 132.170  1.00  2.600          O  
ATOM   7300  H   GLU A 457     -57.549  -9.677 133.374  1.00  2.200          H  
ATOM   7301  HA  GLU A 457     -55.608  -7.625 134.266  1.00  2.240          H  
ATOM   7302 1HB  GLU A 457     -56.628  -7.829 131.862  1.00  3.120          H  
ATOM   7303 2HB  GLU A 457     -58.096  -7.203 132.573  1.00  3.120          H  
ATOM   7304 1HG  GLU A 457     -57.013  -5.382 131.593  1.00  3.120          H  
ATOM   7305 2HG  GLU A 457     -56.779  -5.197 133.333  1.00  3.120          H  
ATOM   7306  N   TYR A 458     -57.120  -6.387 135.902  1.00  1.840          N  
ATOM   7307  CA  TYR A 458     -57.935  -5.876 136.999  1.00  1.620          C  
ATOM   7308  C   TYR A 458     -58.244  -4.400 136.903  1.00  1.660          C  
ATOM   7309  O   TYR A 458     -57.494  -3.625 136.302  1.00  1.920          O  
ATOM   7310  CB  TYR A 458     -57.253  -6.153 138.339  1.00  2.360          C  
ATOM   7311  CG  TYR A 458     -57.179  -7.618 138.711  1.00  2.360          C  
ATOM   7312  CD1 TYR A 458     -56.187  -8.421 138.190  1.00  2.360          C  
ATOM   7313  CD2 TYR A 458     -58.100  -8.152 139.610  1.00  2.360          C  
ATOM   7314  CE1 TYR A 458     -56.113  -9.740 138.541  1.00  2.360          C  
ATOM   7315  CE2 TYR A 458     -58.016  -9.477 139.966  1.00  2.360          C  
ATOM   7316  CZ  TYR A 458     -57.032 -10.270 139.433  1.00  2.360          C  
ATOM   7317  OH  TYR A 458     -56.953 -11.596 139.788  1.00  2.360          O  
ATOM   7318  H   TYR A 458     -56.212  -5.974 135.738  1.00  2.210          H  
ATOM   7319  HA  TYR A 458     -58.887  -6.400 136.996  1.00  1.940          H  
ATOM   7320 1HB  TYR A 458     -56.238  -5.751 138.319  1.00  2.830          H  
ATOM   7321 2HB  TYR A 458     -57.793  -5.627 139.131  1.00  2.830          H  
ATOM   7322  HD1 TYR A 458     -55.461  -8.013 137.490  1.00  2.830          H  
ATOM   7323  HD2 TYR A 458     -58.886  -7.517 140.033  1.00  2.830          H  
ATOM   7324  HE1 TYR A 458     -55.328 -10.365 138.115  1.00  2.830          H  
ATOM   7325  HE2 TYR A 458     -58.728  -9.897 140.674  1.00  2.830          H  
ATOM   7326  HH  TYR A 458     -56.207 -12.002 139.339  1.00  2.830          H  
ATOM   7327  N   VAL A 459     -59.351  -4.019 137.524  1.00  1.760          N  
ATOM   7328  CA  VAL A 459     -59.678  -2.608 137.658  1.00  1.860          C  
ATOM   7329  C   VAL A 459     -58.930  -2.150 138.918  1.00  1.800          C  
ATOM   7330  O   VAL A 459     -59.135  -2.707 139.996  1.00  2.060          O  
ATOM   7331  CB  VAL A 459     -61.197  -2.393 137.810  1.00  2.560          C  
ATOM   7332  CG1 VAL A 459     -61.513  -0.911 137.962  1.00  2.560          C  
ATOM   7333  CG2 VAL A 459     -61.915  -2.976 136.618  1.00  2.560          C  
ATOM   7334  H   VAL A 459     -59.938  -4.750 137.947  1.00  2.110          H  
ATOM   7335  HA  VAL A 459     -59.310  -2.058 136.791  1.00  2.230          H  
ATOM   7336  HB  VAL A 459     -61.530  -2.891 138.715  1.00  3.080          H  
ATOM   7337 1HG1 VAL A 459     -62.579  -0.783 138.074  1.00  3.080          H  
ATOM   7338 2HG1 VAL A 459     -61.006  -0.499 138.826  1.00  3.080          H  
ATOM   7339 3HG1 VAL A 459     -61.187  -0.380 137.077  1.00  3.080          H  
ATOM   7340 1HG2 VAL A 459     -62.984  -2.836 136.730  1.00  3.080          H  
ATOM   7341 2HG2 VAL A 459     -61.578  -2.475 135.717  1.00  3.080          H  
ATOM   7342 3HG2 VAL A 459     -61.697  -4.040 136.554  1.00  3.080          H  
ATOM   7343  N   GLU A 460     -58.069  -1.150 138.788  1.00  1.920          N  
ATOM   7344  CA  GLU A 460     -57.242  -0.723 139.915  1.00  2.060          C  
ATOM   7345  C   GLU A 460     -57.986   0.200 140.891  1.00  2.230          C  
ATOM   7346  O   GLU A 460     -58.778   1.049 140.472  1.00  2.340          O  
ATOM   7347  CB  GLU A 460     -55.980  -0.036 139.382  1.00  2.830          C  
ATOM   7348  CG  GLU A 460     -55.093  -0.937 138.448  1.00  2.830          C  
ATOM   7349  CD  GLU A 460     -54.434  -2.143 139.128  1.00  2.830          C  
ATOM   7350  OE1 GLU A 460     -54.190  -2.074 140.310  1.00  2.830          O  
ATOM   7351  OE2 GLU A 460     -54.167  -3.132 138.443  1.00  2.830          O  
ATOM   7352  H   GLU A 460     -57.952  -0.725 137.880  1.00  2.300          H  
ATOM   7353  HA  GLU A 460     -56.933  -1.614 140.465  1.00  2.470          H  
ATOM   7354 1HB  GLU A 460     -56.263   0.856 138.820  1.00  3.390          H  
ATOM   7355 2HB  GLU A 460     -55.364   0.291 140.220  1.00  3.390          H  
ATOM   7356 1HG  GLU A 460     -55.715  -1.307 137.632  1.00  3.390          H  
ATOM   7357 2HG  GLU A 460     -54.314  -0.312 138.010  1.00  3.390          H  
ATOM   7358  N   ALA A 461     -57.602   0.115 142.178  1.00  2.810          N  
ATOM   7359  CA  ALA A 461     -58.188   0.874 143.301  1.00  3.420          C  
ATOM   7360  C   ALA A 461     -58.150   2.379 143.133  1.00  3.250          C  
ATOM   7361  O   ALA A 461     -59.049   3.094 143.586  1.00  3.620          O  
ATOM   7362  CB  ALA A 461     -57.493   0.508 144.589  1.00  4.540          C  
ATOM   7363  H   ALA A 461     -56.907  -0.586 142.397  1.00  3.370          H  
ATOM   7364  HA  ALA A 461     -59.211   0.587 143.396  1.00  4.100          H  
ATOM   7365 1HB  ALA A 461     -57.971   1.033 145.417  1.00  5.450          H  
ATOM   7366 2HB  ALA A 461     -57.572  -0.566 144.750  1.00  5.450          H  
ATOM   7367 3HB  ALA A 461     -56.445   0.795 144.534  1.00  5.450          H  
ATOM   7368  N   LYS A 462     -57.121   2.889 142.481  1.00  2.950          N  
ATOM   7369  CA  LYS A 462     -56.995   4.329 142.308  1.00  3.030          C  
ATOM   7370  C   LYS A 462     -58.172   4.942 141.545  1.00  2.850          C  
ATOM   7371  O   LYS A 462     -58.396   6.153 141.611  1.00  3.110          O  
ATOM   7372  CB  LYS A 462     -55.669   4.670 141.626  1.00  4.210          C  
ATOM   7373  CG  LYS A 462     -54.442   4.452 142.529  1.00  4.210          C  
ATOM   7374  CD  LYS A 462     -53.116   4.785 141.821  1.00  4.210          C  
ATOM   7375  CE  LYS A 462     -51.925   4.647 142.791  1.00  4.210          C  
ATOM   7376  NZ  LYS A 462     -50.604   4.905 142.131  1.00  4.210          N  
ATOM   7377  H   LYS A 462     -56.397   2.283 142.123  1.00  3.540          H  
ATOM   7378  HA  LYS A 462     -56.984   4.784 143.298  1.00  3.640          H  
ATOM   7379 1HB  LYS A 462     -55.553   4.059 140.730  1.00  5.050          H  
ATOM   7380 2HB  LYS A 462     -55.680   5.714 141.312  1.00  5.050          H  
ATOM   7381 1HG  LYS A 462     -54.538   5.085 143.411  1.00  5.050          H  
ATOM   7382 2HG  LYS A 462     -54.417   3.414 142.857  1.00  5.050          H  
ATOM   7383 1HD  LYS A 462     -52.962   4.107 140.976  1.00  5.050          H  
ATOM   7384 2HD  LYS A 462     -53.148   5.806 141.443  1.00  5.050          H  
ATOM   7385 1HE  LYS A 462     -52.055   5.364 143.599  1.00  5.050          H  
ATOM   7386 2HE  LYS A 462     -51.916   3.641 143.209  1.00  5.050          H  
ATOM   7387 1HZ  LYS A 462     -49.861   4.809 142.799  1.00  5.050          H  
ATOM   7388 2HZ  LYS A 462     -50.439   4.227 141.379  1.00  5.050          H  
ATOM   7389 3HZ  LYS A 462     -50.577   5.829 141.741  1.00  5.050          H  
ATOM   7390  N   ASN A 463     -58.909   4.119 140.794  1.00  2.550          N  
ATOM   7391  CA  ASN A 463     -60.010   4.607 139.999  1.00  2.800          C  
ATOM   7392  C   ASN A 463     -61.385   4.389 140.654  1.00  2.950          C  
ATOM   7393  O   ASN A 463     -62.411   4.664 140.038  1.00  3.620          O  
ATOM   7394  CB  ASN A 463     -59.956   3.921 138.657  1.00  3.820          C  
ATOM   7395  CG  ASN A 463     -58.693   4.273 137.904  1.00  3.820          C  
ATOM   7396  OD1 ASN A 463     -58.212   5.429 137.869  1.00  3.820          O  
ATOM   7397  ND2 ASN A 463     -58.119   3.261 137.303  1.00  3.820          N  
ATOM   7398  H   ASN A 463     -58.713   3.113 140.786  1.00  3.060          H  
ATOM   7399  HA  ASN A 463     -59.871   5.673 139.850  1.00  3.360          H  
ATOM   7400 1HB  ASN A 463     -59.995   2.837 138.803  1.00  4.580          H  
ATOM   7401 2HB  ASN A 463     -60.821   4.209 138.058  1.00  4.580          H  
ATOM   7402 1HD2 ASN A 463     -57.268   3.393 136.791  1.00  4.580          H  
ATOM   7403 2HD2 ASN A 463     -58.530   2.352 137.360  1.00  4.580          H  
ATOM   7404  N   PHE A 464     -61.439   3.952 141.917  1.00  2.810          N  
ATOM   7405  CA  PHE A 464     -62.744   3.657 142.546  1.00  3.420          C  
ATOM   7406  C   PHE A 464     -63.518   4.927 142.928  1.00  3.460          C  
ATOM   7407  O   PHE A 464     -64.729   4.910 143.189  1.00  3.770          O  
ATOM   7408  CB  PHE A 464     -62.553   2.771 143.770  1.00  4.540          C  
ATOM   7409  CG  PHE A 464     -62.072   1.354 143.469  1.00  4.540          C  
ATOM   7410  CD1 PHE A 464     -61.713   0.905 142.180  1.00  4.540          C  
ATOM   7411  CD2 PHE A 464     -61.964   0.459 144.494  1.00  4.540          C  
ATOM   7412  CE1 PHE A 464     -61.271  -0.372 141.987  1.00  4.540          C  
ATOM   7413  CE2 PHE A 464     -61.526  -0.813 144.274  1.00  4.540          C  
ATOM   7414  CZ  PHE A 464     -61.180  -1.216 143.007  1.00  4.540          C  
ATOM   7415  H   PHE A 464     -60.571   3.753 142.433  1.00  3.370          H  
ATOM   7416  HA  PHE A 464     -63.356   3.109 141.829  1.00  4.100          H  
ATOM   7417 1HB  PHE A 464     -61.823   3.236 144.436  1.00  5.450          H  
ATOM   7418 2HB  PHE A 464     -63.492   2.698 144.316  1.00  5.450          H  
ATOM   7419  HD1 PHE A 464     -61.766   1.545 141.317  1.00  5.450          H  
ATOM   7420  HD2 PHE A 464     -62.224   0.775 145.503  1.00  5.450          H  
ATOM   7421  HE1 PHE A 464     -60.985  -0.706 141.001  1.00  5.450          H  
ATOM   7422  HE2 PHE A 464     -61.445  -1.498 145.112  1.00  5.450          H  
ATOM   7423  HZ  PHE A 464     -60.820  -2.205 142.816  1.00  5.450          H  
ATOM   7424  N   GLY A 465     -62.805   6.048 142.952  1.00  3.600          N  
ATOM   7425  CA  GLY A 465     -63.361   7.353 143.277  1.00  3.890          C  
ATOM   7426  C   GLY A 465     -63.903   8.059 142.033  1.00  3.540          C  
ATOM   7427  O   GLY A 465     -64.283   9.242 142.101  1.00  3.890          O  
ATOM   7428  H   GLY A 465     -61.817   5.980 142.750  1.00  4.320          H  
ATOM   7429 1HA  GLY A 465     -64.159   7.235 144.010  1.00  4.670          H  
ATOM   7430 2HA  GLY A 465     -62.589   7.967 143.736  1.00  4.670          H  
ATOM   7431  N   TYR A 466     -63.910   7.354 140.894  1.00  3.120          N  
ATOM   7432  CA  TYR A 466     -64.363   7.891 139.625  1.00  3.030          C  
ATOM   7433  C   TYR A 466     -65.406   6.959 139.024  1.00  2.360          C  
ATOM   7434  O   TYR A 466     -65.376   5.755 139.267  1.00  2.360          O  
ATOM   7435  CB  TYR A 466     -63.170   8.043 138.695  1.00  4.280          C  
ATOM   7436  CG  TYR A 466     -62.133   8.960 139.269  1.00  4.280          C  
ATOM   7437  CD1 TYR A 466     -61.152   8.435 140.086  1.00  4.280          C  
ATOM   7438  CD2 TYR A 466     -62.165  10.317 139.009  1.00  4.280          C  
ATOM   7439  CE1 TYR A 466     -60.204   9.244 140.645  1.00  4.280          C  
ATOM   7440  CE2 TYR A 466     -61.210  11.141 139.570  1.00  4.280          C  
ATOM   7441  CZ  TYR A 466     -60.231  10.607 140.388  1.00  4.280          C  
ATOM   7442  OH  TYR A 466     -59.279  11.425 140.951  1.00  4.280          O  
ATOM   7443  H   TYR A 466     -63.563   6.390 140.886  1.00  3.740          H  
ATOM   7444  HA  TYR A 466     -64.820   8.863 139.784  1.00  3.640          H  
ATOM   7445 1HB  TYR A 466     -62.712   7.063 138.524  1.00  5.130          H  
ATOM   7446 2HB  TYR A 466     -63.493   8.433 137.731  1.00  5.130          H  
ATOM   7447  HD1 TYR A 466     -61.142   7.378 140.293  1.00  5.130          H  
ATOM   7448  HD2 TYR A 466     -62.941  10.735 138.369  1.00  5.130          H  
ATOM   7449  HE1 TYR A 466     -59.438   8.813 141.293  1.00  5.130          H  
ATOM   7450  HE2 TYR A 466     -61.229  12.213 139.372  1.00  5.130          H  
ATOM   7451  HH  TYR A 466     -58.685  10.897 141.494  1.00  5.130          H  
ATOM   7452  N   TRP A 467     -66.304   7.480 138.192  1.00  2.300          N  
ATOM   7453  CA  TRP A 467     -67.245   6.562 137.558  1.00  2.080          C  
ATOM   7454  C   TRP A 467     -66.457   5.469 136.872  1.00  1.740          C  
ATOM   7455  O   TRP A 467     -65.440   5.743 136.225  1.00  1.860          O  
ATOM   7456  CB  TRP A 467     -68.157   7.254 136.535  1.00  3.000          C  
ATOM   7457  CG  TRP A 467     -69.169   8.150 137.151  1.00  3.000          C  
ATOM   7458  CD1 TRP A 467     -70.349   7.760 137.701  1.00  3.000          C  
ATOM   7459  CD2 TRP A 467     -69.119   9.584 137.290  1.00  3.000          C  
ATOM   7460  NE1 TRP A 467     -71.027   8.845 138.182  1.00  3.000          N  
ATOM   7461  CE2 TRP A 467     -70.291   9.968 137.942  1.00  3.000          C  
ATOM   7462  CE3 TRP A 467     -68.190  10.562 136.922  1.00  3.000          C  
ATOM   7463  CZ2 TRP A 467     -70.561  11.282 138.242  1.00  3.000          C  
ATOM   7464  CZ3 TRP A 467     -68.470  11.888 137.220  1.00  3.000          C  
ATOM   7465  CH2 TRP A 467     -69.626  12.235 137.865  1.00  3.000          C  
ATOM   7466  H   TRP A 467     -66.343   8.477 138.025  1.00  2.760          H  
ATOM   7467  HA  TRP A 467     -67.868   6.108 138.326  1.00  2.500          H  
ATOM   7468 1HB  TRP A 467     -67.558   7.828 135.835  1.00  3.600          H  
ATOM   7469 2HB  TRP A 467     -68.690   6.493 135.966  1.00  3.600          H  
ATOM   7470  HD1 TRP A 467     -70.700   6.727 137.752  1.00  3.600          H  
ATOM   7471  HE1 TRP A 467     -71.929   8.828 138.639  1.00  3.600          H  
ATOM   7472  HE3 TRP A 467     -67.269  10.293 136.408  1.00  3.600          H  
ATOM   7473  HZ2 TRP A 467     -71.478  11.581 138.751  1.00  3.600          H  
ATOM   7474  HZ3 TRP A 467     -67.746  12.649 136.927  1.00  3.600          H  
ATOM   7475  HH2 TRP A 467     -69.818  13.284 138.085  1.00  3.600          H  
ATOM   7476  N   ILE A 468     -66.994   4.245 136.911  1.00  1.500          N  
ATOM   7477  CA  ILE A 468     -66.338   3.070 136.319  1.00  1.440          C  
ATOM   7478  C   ILE A 468     -65.913   3.315 134.853  1.00  1.200          C  
ATOM   7479  O   ILE A 468     -64.908   2.757 134.378  1.00  1.330          O  
ATOM   7480  CB  ILE A 468     -67.296   1.852 136.435  1.00  2.040          C  
ATOM   7481  CG1 ILE A 468     -66.609   0.498 136.100  1.00  2.040          C  
ATOM   7482  CG2 ILE A 468     -68.531   2.057 135.591  1.00  2.040          C  
ATOM   7483  CD1 ILE A 468     -65.578   0.033 137.073  1.00  2.040          C  
ATOM   7484  H   ILE A 468     -67.866   4.127 137.458  1.00  1.800          H  
ATOM   7485  HA  ILE A 468     -65.445   2.872 136.904  1.00  1.730          H  
ATOM   7486  HB  ILE A 468     -67.624   1.780 137.476  1.00  2.450          H  
ATOM   7487 1HG1 ILE A 468     -67.380  -0.251 136.036  1.00  2.450          H  
ATOM   7488 2HG1 ILE A 468     -66.125   0.576 135.137  1.00  2.450          H  
ATOM   7489 1HG2 ILE A 468     -69.202   1.223 135.734  1.00  2.450          H  
ATOM   7490 2HG2 ILE A 468     -69.012   2.968 135.912  1.00  2.450          H  
ATOM   7491 3HG2 ILE A 468     -68.309   2.137 134.566  1.00  2.450          H  
ATOM   7492 1HD1 ILE A 468     -65.181  -0.910 136.752  1.00  2.450          H  
ATOM   7493 2HD1 ILE A 468     -64.769   0.748 137.139  1.00  2.450          H  
ATOM   7494 3HD1 ILE A 468     -66.048  -0.089 138.041  1.00  2.450          H  
ATOM   7495  N   ALA A 469     -66.645   4.214 134.186  1.00  1.140          N  
ATOM   7496  CA  ALA A 469     -66.504   4.645 132.801  1.00  1.220          C  
ATOM   7497  C   ALA A 469     -65.137   5.241 132.500  1.00  1.210          C  
ATOM   7498  O   ALA A 469     -64.771   5.421 131.344  1.00  1.410          O  
ATOM   7499  CB  ALA A 469     -67.556   5.632 132.466  1.00  1.680          C  
ATOM   7500  H   ALA A 469     -67.400   4.617 134.720  1.00  1.370          H  
ATOM   7501  HA  ALA A 469     -66.654   3.795 132.161  1.00  1.460          H  
ATOM   7502 1HB  ALA A 469     -67.441   5.886 131.422  1.00  2.010          H  
ATOM   7503 2HB  ALA A 469     -68.531   5.188 132.634  1.00  2.010          H  
ATOM   7504 3HB  ALA A 469     -67.431   6.514 133.090  1.00  2.010          H  
ATOM   7505  N   LYS A 470     -64.390   5.597 133.545  1.00  1.180          N  
ATOM   7506  CA  LYS A 470     -63.059   6.153 133.380  1.00  1.300          C  
ATOM   7507  C   LYS A 470     -62.213   5.237 132.485  1.00  1.050          C  
ATOM   7508  O   LYS A 470     -61.351   5.724 131.750  1.00  1.060          O  
ATOM   7509  CB  LYS A 470     -62.371   6.380 134.726  1.00  1.770          C  
ATOM   7510  CG  LYS A 470     -61.031   7.104 134.597  1.00  1.770          C  
ATOM   7511  CD  LYS A 470     -60.382   7.365 135.936  1.00  1.770          C  
ATOM   7512  CE  LYS A 470     -59.019   8.020 135.749  1.00  1.770          C  
ATOM   7513  NZ  LYS A 470     -58.311   8.178 137.030  1.00  1.770          N  
ATOM   7514  H   LYS A 470     -64.759   5.463 134.489  1.00  1.420          H  
ATOM   7515  HA  LYS A 470     -63.149   7.116 132.879  1.00  1.560          H  
ATOM   7516 1HB  LYS A 470     -63.028   6.960 135.379  1.00  2.130          H  
ATOM   7517 2HB  LYS A 470     -62.198   5.417 135.212  1.00  2.130          H  
ATOM   7518 1HG  LYS A 470     -60.354   6.524 133.988  1.00  2.130          H  
ATOM   7519 2HG  LYS A 470     -61.197   8.056 134.097  1.00  2.130          H  
ATOM   7520 1HD  LYS A 470     -61.014   8.026 136.525  1.00  2.130          H  
ATOM   7521 2HD  LYS A 470     -60.266   6.430 136.475  1.00  2.130          H  
ATOM   7522 1HE  LYS A 470     -58.415   7.401 135.092  1.00  2.130          H  
ATOM   7523 2HE  LYS A 470     -59.149   9.000 135.294  1.00  2.130          H  
ATOM   7524 1HZ  LYS A 470     -57.408   8.600 136.880  1.00  2.130          H  
ATOM   7525 2HZ  LYS A 470     -58.857   8.753 137.660  1.00  2.130          H  
ATOM   7526 3HZ  LYS A 470     -58.197   7.233 137.432  1.00  2.130          H  
ATOM   7527  N   ILE A 471     -62.387   3.908 132.564  1.00  0.900          N  
ATOM   7528  CA  ILE A 471     -61.610   3.091 131.642  1.00  0.760          C  
ATOM   7529  C   ILE A 471     -62.302   3.163 130.284  1.00  0.670          C  
ATOM   7530  O   ILE A 471     -63.410   2.649 130.092  1.00  0.740          O  
ATOM   7531  CB  ILE A 471     -61.478   1.601 132.065  1.00  1.120          C  
ATOM   7532  CG1 ILE A 471     -60.743   1.457 133.405  1.00  1.120          C  
ATOM   7533  CG2 ILE A 471     -60.724   0.838 130.978  1.00  1.120          C  
ATOM   7534  CD1 ILE A 471     -60.790   0.055 134.044  1.00  1.120          C  
ATOM   7535  H   ILE A 471     -63.073   3.512 133.218  1.00  1.080          H  
ATOM   7536  HA  ILE A 471     -60.609   3.514 131.543  1.00  0.910          H  
ATOM   7537  HB  ILE A 471     -62.466   1.168 132.184  1.00  1.340          H  
ATOM   7538 1HG1 ILE A 471     -59.708   1.689 133.232  1.00  1.340          H  
ATOM   7539 2HG1 ILE A 471     -61.154   2.178 134.112  1.00  1.340          H  
ATOM   7540 1HG2 ILE A 471     -60.649  -0.182 131.255  1.00  1.340          H  
ATOM   7541 2HG2 ILE A 471     -61.246   0.894 130.034  1.00  1.340          H  
ATOM   7542 3HG2 ILE A 471     -59.724   1.253 130.864  1.00  1.340          H  
ATOM   7543 1HD1 ILE A 471     -60.226   0.070 134.971  1.00  1.340          H  
ATOM   7544 2HD1 ILE A 471     -61.823  -0.208 134.254  1.00  1.340          H  
ATOM   7545 3HD1 ILE A 471     -60.357  -0.691 133.390  1.00  1.340          H  
ATOM   7546  N   THR A 472     -61.616   3.772 129.325  1.00  0.650          N  
ATOM   7547  CA  THR A 472     -62.143   4.007 127.989  1.00  0.700          C  
ATOM   7548  C   THR A 472     -61.417   3.137 126.991  1.00  0.750          C  
ATOM   7549  O   THR A 472     -61.507   3.353 125.786  1.00  0.950          O  
ATOM   7550  CB  THR A 472     -61.959   5.476 127.564  1.00  0.960          C  
ATOM   7551  OG1 THR A 472     -60.559   5.788 127.532  1.00  0.960          O  
ATOM   7552  CG2 THR A 472     -62.629   6.392 128.567  1.00  0.960          C  
ATOM   7553  H   THR A 472     -60.715   4.177 129.560  1.00  0.780          H  
ATOM   7554  HA  THR A 472     -63.204   3.754 127.973  1.00  0.840          H  
ATOM   7555  HB  THR A 472     -62.395   5.636 126.580  1.00  1.150          H  
ATOM   7556  HG1 THR A 472     -60.161   5.379 126.748  1.00  1.150          H  
ATOM   7557 1HG2 THR A 472     -62.492   7.426 128.266  1.00  1.150          H  
ATOM   7558 2HG2 THR A 472     -63.676   6.171 128.616  1.00  1.150          H  
ATOM   7559 3HG2 THR A 472     -62.196   6.248 129.539  1.00  1.150          H  
ATOM   7560  N   LEU A 473     -60.640   2.201 127.518  1.00  0.670          N  
ATOM   7561  CA  LEU A 473     -59.811   1.275 126.767  1.00  0.740          C  
ATOM   7562  C   LEU A 473     -60.522  -0.072 126.593  1.00  0.820          C  
ATOM   7563  O   LEU A 473     -60.581  -0.849 127.552  1.00  0.850          O  
ATOM   7564  CB  LEU A 473     -58.513   0.993 127.547  1.00  1.010          C  
ATOM   7565  CG  LEU A 473     -57.388   2.082 127.655  1.00  1.010          C  
ATOM   7566  CD1 LEU A 473     -56.883   2.479 126.257  1.00  1.010          C  
ATOM   7567  CD2 LEU A 473     -57.867   3.318 128.457  1.00  1.010          C  
ATOM   7568  H   LEU A 473     -60.642   2.138 128.525  1.00  0.800          H  
ATOM   7569  HA  LEU A 473     -59.572   1.716 125.811  1.00  0.890          H  
ATOM   7570 1HB  LEU A 473     -58.788   0.729 128.563  1.00  1.210          H  
ATOM   7571 2HB  LEU A 473     -58.047   0.109 127.100  1.00  1.210          H  
ATOM   7572  HG  LEU A 473     -56.577   1.644 128.185  1.00  1.210          H  
ATOM   7573 1HD1 LEU A 473     -56.067   3.195 126.356  1.00  1.210          H  
ATOM   7574 2HD1 LEU A 473     -56.518   1.593 125.741  1.00  1.210          H  
ATOM   7575 3HD1 LEU A 473     -57.679   2.934 125.679  1.00  1.210          H  
ATOM   7576 1HD2 LEU A 473     -57.047   4.026 128.543  1.00  1.210          H  
ATOM   7577 2HD2 LEU A 473     -58.679   3.810 127.952  1.00  1.210          H  
ATOM   7578 3HD2 LEU A 473     -58.188   3.009 129.452  1.00  1.210          H  
ATOM   7579  N   PRO A 474     -61.016  -0.416 125.392  1.00  0.950          N  
ATOM   7580  CA  PRO A 474     -61.757  -1.624 125.110  1.00  1.070          C  
ATOM   7581  C   PRO A 474     -61.053  -2.867 125.600  1.00  1.170          C  
ATOM   7582  O   PRO A 474     -59.829  -2.980 125.509  1.00  1.360          O  
ATOM   7583  CB  PRO A 474     -61.863  -1.593 123.588  1.00  1.600          C  
ATOM   7584  CG  PRO A 474     -61.873  -0.134 123.258  1.00  1.600          C  
ATOM   7585  CD  PRO A 474     -60.937   0.495 124.246  1.00  1.600          C  
ATOM   7586  HA  PRO A 474     -62.734  -1.531 125.574  1.00  1.280          H  
ATOM   7587 1HB  PRO A 474     -61.009  -2.134 123.140  1.00  1.930          H  
ATOM   7588 2HB  PRO A 474     -62.777  -2.117 123.270  1.00  1.930          H  
ATOM   7589 1HG  PRO A 474     -61.553   0.023 122.216  1.00  1.930          H  
ATOM   7590 2HG  PRO A 474     -62.896   0.267 123.341  1.00  1.930          H  
ATOM   7591 1HD  PRO A 474     -59.963   0.556 123.866  1.00  1.930          H  
ATOM   7592 2HD  PRO A 474     -61.345   1.457 124.480  1.00  1.930          H  
ATOM   7593  N   GLY A 475     -61.845  -3.782 126.140  1.00  1.230          N  
ATOM   7594  CA  GLY A 475     -61.329  -5.027 126.707  1.00  1.400          C  
ATOM   7595  C   GLY A 475     -62.119  -5.400 127.955  1.00  1.410          C  
ATOM   7596  O   GLY A 475     -63.183  -4.833 128.231  1.00  1.590          O  
ATOM   7597  H   GLY A 475     -62.853  -3.590 126.132  1.00  1.480          H  
ATOM   7598 1HA  GLY A 475     -61.400  -5.829 125.973  1.00  1.680          H  
ATOM   7599 2HA  GLY A 475     -60.275  -4.912 126.958  1.00  1.680          H  
ATOM   7600  N   GLU A 476     -61.637  -6.401 128.687  1.00  1.570          N  
ATOM   7601  CA  GLU A 476     -62.325  -6.838 129.900  1.00  1.560          C  
ATOM   7602  C   GLU A 476     -61.397  -6.744 131.103  1.00  1.530          C  
ATOM   7603  O   GLU A 476     -60.200  -7.005 130.987  1.00  1.560          O  
ATOM   7604  CB  GLU A 476     -62.895  -8.251 129.764  1.00  2.190          C  
ATOM   7605  CG  GLU A 476     -64.034  -8.378 128.751  1.00  2.190          C  
ATOM   7606  CD  GLU A 476     -64.613  -9.775 128.696  1.00  2.190          C  
ATOM   7607  OE1 GLU A 476     -63.924 -10.675 129.117  1.00  2.190          O  
ATOM   7608  OE2 GLU A 476     -65.745  -9.950 128.263  1.00  2.190          O  
ATOM   7609  H   GLU A 476     -60.767  -6.839 128.418  1.00  1.880          H  
ATOM   7610  HA  GLU A 476     -63.151  -6.167 130.067  1.00  1.870          H  
ATOM   7611 1HB  GLU A 476     -62.101  -8.938 129.472  1.00  2.630          H  
ATOM   7612 2HB  GLU A 476     -63.274  -8.578 130.732  1.00  2.630          H  
ATOM   7613 1HG  GLU A 476     -64.800  -7.670 129.021  1.00  2.630          H  
ATOM   7614 2HG  GLU A 476     -63.661  -8.103 127.766  1.00  2.630          H  
ATOM   7615  N   TYR A 477     -61.970  -6.349 132.239  1.00  1.510          N  
ATOM   7616  CA  TYR A 477     -61.230  -6.164 133.488  1.00  1.510          C  
ATOM   7617  C   TYR A 477     -61.978  -6.832 134.647  1.00  1.630          C  
ATOM   7618  O   TYR A 477     -63.207  -6.873 134.657  1.00  1.810          O  
ATOM   7619  CB  TYR A 477     -61.102  -4.659 133.741  1.00  2.110          C  
ATOM   7620  CG  TYR A 477     -60.493  -3.892 132.585  1.00  2.110          C  
ATOM   7621  CD1 TYR A 477     -61.295  -3.507 131.492  1.00  2.110          C  
ATOM   7622  CD2 TYR A 477     -59.172  -3.565 132.599  1.00  2.110          C  
ATOM   7623  CE1 TYR A 477     -60.738  -2.836 130.426  1.00  2.110          C  
ATOM   7624  CE2 TYR A 477     -58.618  -2.881 131.531  1.00  2.110          C  
ATOM   7625  CZ  TYR A 477     -59.396  -2.522 130.447  1.00  2.110          C  
ATOM   7626  OH  TYR A 477     -58.828  -1.842 129.389  1.00  2.110          O  
ATOM   7627  H   TYR A 477     -62.972  -6.150 132.202  1.00  1.810          H  
ATOM   7628  HA  TYR A 477     -60.248  -6.625 133.403  1.00  1.810          H  
ATOM   7629 1HB  TYR A 477     -62.052  -4.242 133.966  1.00  2.540          H  
ATOM   7630 2HB  TYR A 477     -60.459  -4.509 134.603  1.00  2.540          H  
ATOM   7631  HD1 TYR A 477     -62.358  -3.757 131.475  1.00  2.540          H  
ATOM   7632  HD2 TYR A 477     -58.554  -3.848 133.448  1.00  2.540          H  
ATOM   7633  HE1 TYR A 477     -61.349  -2.553 129.570  1.00  2.540          H  
ATOM   7634  HE2 TYR A 477     -57.558  -2.628 131.546  1.00  2.540          H  
ATOM   7635  HH  TYR A 477     -59.534  -1.542 128.759  1.00  2.540          H  
ATOM   7636  N   TYR A 478     -61.276  -7.316 135.657  1.00  1.590          N  
ATOM   7637  CA  TYR A 478     -61.971  -7.927 136.779  1.00  1.720          C  
ATOM   7638  C   TYR A 478     -61.966  -7.109 138.063  1.00  1.690          C  
ATOM   7639  O   TYR A 478     -60.994  -6.419 138.412  1.00  1.680          O  
ATOM   7640  CB  TYR A 478     -61.430  -9.321 137.049  1.00  2.360          C  
ATOM   7641  CG  TYR A 478     -62.181 -10.049 138.131  1.00  2.360          C  
ATOM   7642  CD1 TYR A 478     -63.477 -10.471 137.882  1.00  2.360          C  
ATOM   7643  CD2 TYR A 478     -61.595 -10.330 139.329  1.00  2.360          C  
ATOM   7644  CE1 TYR A 478     -64.177 -11.155 138.827  1.00  2.360          C  
ATOM   7645  CE2 TYR A 478     -62.292 -11.023 140.282  1.00  2.360          C  
ATOM   7646  CZ  TYR A 478     -63.578 -11.431 140.037  1.00  2.360          C  
ATOM   7647  OH  TYR A 478     -64.266 -12.128 140.998  1.00  2.360          O  
ATOM   7648  H   TYR A 478     -60.263  -7.324 135.622  1.00  1.910          H  
ATOM   7649  HA  TYR A 478     -63.018  -8.048 136.501  1.00  2.060          H  
ATOM   7650 1HB  TYR A 478     -61.476  -9.900 136.166  1.00  2.830          H  
ATOM   7651 2HB  TYR A 478     -60.379  -9.254 137.339  1.00  2.830          H  
ATOM   7652  HD1 TYR A 478     -63.943 -10.250 136.933  1.00  2.830          H  
ATOM   7653  HD2 TYR A 478     -60.594 -10.011 139.516  1.00  2.830          H  
ATOM   7654  HE1 TYR A 478     -65.197 -11.475 138.621  1.00  2.830          H  
ATOM   7655  HE2 TYR A 478     -61.830 -11.256 141.230  1.00  2.830          H  
ATOM   7656  HH  TYR A 478     -63.681 -12.316 141.740  1.00  2.830          H  
ATOM   7657  N   ILE A 479     -63.113  -7.145 138.723  1.00  1.730          N  
ATOM   7658  CA  ILE A 479     -63.344  -6.521 140.005  1.00  1.780          C  
ATOM   7659  C   ILE A 479     -63.641  -7.608 141.060  1.00  1.990          C  
ATOM   7660  O   ILE A 479     -64.585  -8.386 140.898  1.00  2.060          O  
ATOM   7661  CB  ILE A 479     -64.559  -5.580 139.874  1.00  2.470          C  
ATOM   7662  CG1 ILE A 479     -64.311  -4.518 138.786  1.00  2.470          C  
ATOM   7663  CG2 ILE A 479     -64.775  -4.923 141.158  1.00  2.470          C  
ATOM   7664  CD1 ILE A 479     -65.547  -3.742 138.363  1.00  2.470          C  
ATOM   7665  H   ILE A 479     -63.895  -7.640 138.286  1.00  2.080          H  
ATOM   7666  HA  ILE A 479     -62.456  -5.964 140.305  1.00  2.140          H  
ATOM   7667  HB  ILE A 479     -65.443  -6.148 139.595  1.00  2.970          H  
ATOM   7668 1HG1 ILE A 479     -63.577  -3.820 139.153  1.00  2.970          H  
ATOM   7669 2HG1 ILE A 479     -63.919  -5.004 137.899  1.00  2.970          H  
ATOM   7670 1HG2 ILE A 479     -65.606  -4.269 141.093  1.00  2.970          H  
ATOM   7671 2HG2 ILE A 479     -64.967  -5.655 141.906  1.00  2.970          H  
ATOM   7672 3HG2 ILE A 479     -63.884  -4.367 141.413  1.00  2.970          H  
ATOM   7673 1HD1 ILE A 479     -65.274  -3.038 137.593  1.00  2.970          H  
ATOM   7674 2HD1 ILE A 479     -66.279  -4.440 137.966  1.00  2.970          H  
ATOM   7675 3HD1 ILE A 479     -65.977  -3.199 139.193  1.00  2.970          H  
ATOM   7676  N   THR A 480     -62.894  -7.646 142.163  1.00  2.130          N  
ATOM   7677  CA  THR A 480     -63.161  -8.664 143.189  1.00  2.340          C  
ATOM   7678  C   THR A 480     -64.366  -8.190 143.994  1.00  2.400          C  
ATOM   7679  O   THR A 480     -64.764  -7.035 143.854  1.00  2.290          O  
ATOM   7680  CB  THR A 480     -61.959  -8.864 144.137  1.00  3.190          C  
ATOM   7681  OG1 THR A 480     -61.749  -7.673 144.915  1.00  3.190          O  
ATOM   7682  CG2 THR A 480     -60.692  -9.139 143.309  1.00  3.190          C  
ATOM   7683  H   THR A 480     -62.128  -6.977 142.283  1.00  2.560          H  
ATOM   7684  HA  THR A 480     -63.410  -9.610 142.710  1.00  2.810          H  
ATOM   7685  HB  THR A 480     -62.150  -9.699 144.806  1.00  3.830          H  
ATOM   7686  HG1 THR A 480     -61.025  -7.837 145.538  1.00  3.830          H  
ATOM   7687 1HG2 THR A 480     -59.843  -9.273 143.977  1.00  3.830          H  
ATOM   7688 2HG2 THR A 480     -60.828 -10.032 142.729  1.00  3.830          H  
ATOM   7689 3HG2 THR A 480     -60.490  -8.310 142.641  1.00  3.830          H  
ATOM   7690  N   SER A 481     -64.976  -9.040 144.834  1.00  2.600          N  
ATOM   7691  CA  SER A 481     -66.141  -8.558 145.592  1.00  2.710          C  
ATOM   7692  C   SER A 481     -65.798  -7.432 146.557  1.00  2.760          C  
ATOM   7693  O   SER A 481     -66.590  -6.491 146.747  1.00  2.850          O  
ATOM   7694  CB  SER A 481     -66.756  -9.697 146.376  1.00  3.750          C  
ATOM   7695  OG  SER A 481     -65.895 -10.110 147.406  1.00  3.750          O  
ATOM   7696  H   SER A 481     -64.652  -9.989 144.953  1.00  3.120          H  
ATOM   7697  HA  SER A 481     -66.865  -8.168 144.888  1.00  3.250          H  
ATOM   7698 1HB  SER A 481     -67.711  -9.378 146.794  1.00  4.500          H  
ATOM   7699 2HB  SER A 481     -66.956 -10.531 145.705  1.00  4.500          H  
ATOM   7700  HG  SER A 481     -66.314 -10.876 147.814  1.00  4.500          H  
ATOM   7701  N   THR A 482     -64.572  -7.476 147.089  1.00  2.780          N  
ATOM   7702  CA  THR A 482     -64.095  -6.466 148.013  1.00  2.860          C  
ATOM   7703  C   THR A 482     -64.045  -5.152 147.281  1.00  2.660          C  
ATOM   7704  O   THR A 482     -64.479  -4.121 147.796  1.00  2.690          O  
ATOM   7705  CB  THR A 482     -62.681  -6.795 148.548  1.00  3.970          C  
ATOM   7706  OG1 THR A 482     -62.707  -8.046 149.254  1.00  3.970          O  
ATOM   7707  CG2 THR A 482     -62.219  -5.686 149.500  1.00  3.970          C  
ATOM   7708  H   THR A 482     -63.994  -8.280 146.892  1.00  3.340          H  
ATOM   7709  HA  THR A 482     -64.792  -6.380 148.846  1.00  3.430          H  
ATOM   7710  HB  THR A 482     -61.985  -6.872 147.715  1.00  4.770          H  
ATOM   7711  HG1 THR A 482     -61.816  -8.284 149.521  1.00  4.770          H  
ATOM   7712 1HG2 THR A 482     -61.226  -5.926 149.876  1.00  4.770          H  
ATOM   7713 2HG2 THR A 482     -62.180  -4.729 148.979  1.00  4.770          H  
ATOM   7714 3HG2 THR A 482     -62.914  -5.612 150.335  1.00  4.770          H  
ATOM   7715  N   GLN A 483     -63.481  -5.201 146.077  1.00  2.480          N  
ATOM   7716  CA  GLN A 483     -63.356  -4.034 145.233  1.00  2.310          C  
ATOM   7717  C   GLN A 483     -64.694  -3.514 144.722  1.00  2.190          C  
ATOM   7718  O   GLN A 483     -64.909  -2.311 144.683  1.00  2.170          O  
ATOM   7719  CB  GLN A 483     -62.480  -4.364 144.038  1.00  3.300          C  
ATOM   7720  CG  GLN A 483     -61.016  -4.587 144.352  1.00  3.300          C  
ATOM   7721  CD  GLN A 483     -60.251  -4.991 143.112  1.00  3.300          C  
ATOM   7722  OE1 GLN A 483     -60.734  -5.785 142.287  1.00  3.300          O  
ATOM   7723  NE2 GLN A 483     -59.053  -4.436 142.961  1.00  3.300          N  
ATOM   7724  H   GLN A 483     -63.106  -6.094 145.757  1.00  2.980          H  
ATOM   7725  HA  GLN A 483     -62.890  -3.242 145.817  1.00  2.770          H  
ATOM   7726 1HB  GLN A 483     -62.850  -5.274 143.592  1.00  3.960          H  
ATOM   7727 2HB  GLN A 483     -62.579  -3.593 143.296  1.00  3.960          H  
ATOM   7728 1HG  GLN A 483     -60.585  -3.672 144.736  1.00  3.960          H  
ATOM   7729 2HG  GLN A 483     -60.920  -5.363 145.096  1.00  3.960          H  
ATOM   7730 1HE2 GLN A 483     -58.500  -4.648 142.147  1.00  3.960          H  
ATOM   7731 2HE2 GLN A 483     -58.700  -3.804 143.651  1.00  3.960          H  
ATOM   7732  N   MET A 484     -65.619  -4.399 144.346  1.00  2.150          N  
ATOM   7733  CA  MET A 484     -66.881  -3.946 143.767  1.00  2.070          C  
ATOM   7734  C   MET A 484     -67.647  -3.077 144.734  1.00  2.160          C  
ATOM   7735  O   MET A 484     -68.166  -2.018 144.363  1.00  2.150          O  
ATOM   7736  CB  MET A 484     -67.740  -5.131 143.335  1.00  2.930          C  
ATOM   7737  CG  MET A 484     -68.956  -4.776 142.468  1.00  2.930          C  
ATOM   7738  SD  MET A 484     -68.501  -4.164 140.817  1.00  2.930          S  
ATOM   7739  CE  MET A 484     -68.843  -2.406 140.922  1.00  2.930          C  
ATOM   7740  H   MET A 484     -65.406  -5.397 144.382  1.00  2.580          H  
ATOM   7741  HA  MET A 484     -66.661  -3.354 142.892  1.00  2.480          H  
ATOM   7742 1HB  MET A 484     -67.136  -5.855 142.791  1.00  3.520          H  
ATOM   7743 2HB  MET A 484     -68.112  -5.650 144.227  1.00  3.520          H  
ATOM   7744 1HG  MET A 484     -69.558  -5.682 142.353  1.00  3.520          H  
ATOM   7745 2HG  MET A 484     -69.567  -4.023 142.967  1.00  3.520          H  
ATOM   7746 1HE  MET A 484     -68.585  -1.923 139.981  1.00  3.520          H  
ATOM   7747 2HE  MET A 484     -69.893  -2.257 141.129  1.00  3.520          H  
ATOM   7748 3HE  MET A 484     -68.264  -1.965 141.717  1.00  3.520          H  
ATOM   7749  N   ASN A 485     -67.630  -3.462 146.000  1.00  2.320          N  
ATOM   7750  CA  ASN A 485     -68.324  -2.719 147.032  1.00  2.440          C  
ATOM   7751  C   ASN A 485     -67.763  -1.298 147.250  1.00  2.450          C  
ATOM   7752  O   ASN A 485     -68.448  -0.429 147.815  1.00  2.550          O  
ATOM   7753  CB  ASN A 485     -68.319  -3.496 148.337  1.00  3.370          C  
ATOM   7754  CG  ASN A 485     -69.290  -4.686 148.356  1.00  3.370          C  
ATOM   7755  OD1 ASN A 485     -70.181  -4.823 147.495  1.00  3.370          O  
ATOM   7756  ND2 ASN A 485     -69.152  -5.518 149.362  1.00  3.370          N  
ATOM   7757  H   ASN A 485     -67.176  -4.355 146.240  1.00  2.780          H  
ATOM   7758  HA  ASN A 485     -69.357  -2.615 146.721  1.00  2.930          H  
ATOM   7759 1HB  ASN A 485     -67.305  -3.877 148.511  1.00  4.040          H  
ATOM   7760 2HB  ASN A 485     -68.561  -2.828 149.162  1.00  4.040          H  
ATOM   7761 1HD2 ASN A 485     -69.800  -6.304 149.500  1.00  4.040          H  
ATOM   7762 2HD2 ASN A 485     -68.436  -5.362 150.038  1.00  4.040          H  
ATOM   7763  N   GLN A 486     -66.515  -1.061 146.822  1.00  2.400          N  
ATOM   7764  CA  GLN A 486     -65.814   0.198 147.026  1.00  2.440          C  
ATOM   7765  C   GLN A 486     -65.989   1.229 145.907  1.00  2.430          C  
ATOM   7766  O   GLN A 486     -65.448   2.333 146.005  1.00  2.490          O  
ATOM   7767  CB  GLN A 486     -64.330  -0.084 147.226  1.00  3.400          C  
ATOM   7768  CG  GLN A 486     -64.008  -0.869 148.482  1.00  3.400          C  
ATOM   7769  CD  GLN A 486     -62.541  -1.234 148.560  1.00  3.400          C  
ATOM   7770  OE1 GLN A 486     -61.828  -1.117 147.561  1.00  3.400          O  
ATOM   7771  NE2 GLN A 486     -62.086  -1.668 149.727  1.00  3.400          N  
ATOM   7772  H   GLN A 486     -66.028  -1.770 146.271  1.00  2.880          H  
ATOM   7773  HA  GLN A 486     -66.200   0.643 147.941  1.00  2.930          H  
ATOM   7774 1HB  GLN A 486     -63.964  -0.653 146.376  1.00  4.080          H  
ATOM   7775 2HB  GLN A 486     -63.785   0.855 147.264  1.00  4.080          H  
ATOM   7776 1HG  GLN A 486     -64.260  -0.262 149.347  1.00  4.080          H  
ATOM   7777 2HG  GLN A 486     -64.596  -1.779 148.485  1.00  4.080          H  
ATOM   7778 1HE2 GLN A 486     -61.123  -1.920 149.830  1.00  4.080          H  
ATOM   7779 2HE2 GLN A 486     -62.707  -1.745 150.508  1.00  4.080          H  
ATOM   7780  N   PHE A 487     -66.728   0.899 144.848  1.00  2.400          N  
ATOM   7781  CA  PHE A 487     -66.911   1.877 143.773  1.00  2.420          C  
ATOM   7782  C   PHE A 487     -68.008   2.848 144.151  1.00  2.460          C  
ATOM   7783  O   PHE A 487     -69.121   2.436 144.501  1.00  2.480          O  
ATOM   7784  CB  PHE A 487     -67.258   1.204 142.453  1.00  3.380          C  
ATOM   7785  CG  PHE A 487     -66.121   0.533 141.804  1.00  3.380          C  
ATOM   7786  CD1 PHE A 487     -65.771  -0.701 142.190  1.00  3.380          C  
ATOM   7787  CD2 PHE A 487     -65.423   1.131 140.783  1.00  3.380          C  
ATOM   7788  CE1 PHE A 487     -64.767  -1.365 141.609  1.00  3.380          C  
ATOM   7789  CE2 PHE A 487     -64.398   0.462 140.182  1.00  3.380          C  
ATOM   7790  CZ  PHE A 487     -64.085  -0.808 140.604  1.00  3.380          C  
ATOM   7791  H   PHE A 487     -67.164  -0.029 144.793  1.00  2.880          H  
ATOM   7792  HA  PHE A 487     -65.983   2.437 143.643  1.00  2.900          H  
ATOM   7793 1HB  PHE A 487     -68.021   0.456 142.631  1.00  4.060          H  
ATOM   7794 2HB  PHE A 487     -67.673   1.941 141.757  1.00  4.060          H  
ATOM   7795  HD1 PHE A 487     -66.314  -1.154 142.997  1.00  4.060          H  
ATOM   7796  HD2 PHE A 487     -65.699   2.139 140.456  1.00  4.060          H  
ATOM   7797  HE1 PHE A 487     -64.516  -2.340 141.966  1.00  4.060          H  
ATOM   7798  HE2 PHE A 487     -63.837   0.932 139.375  1.00  4.060          H  
ATOM   7799  HZ  PHE A 487     -63.276  -1.361 140.149  1.00  4.060          H  
ATOM   7800  N   LYS A 488     -67.714   4.151 144.056  1.00  2.520          N  
ATOM   7801  CA  LYS A 488     -68.713   5.142 144.471  1.00  2.650          C  
ATOM   7802  C   LYS A 488     -70.002   5.062 143.657  1.00  2.550          C  
ATOM   7803  O   LYS A 488     -71.070   5.423 144.152  1.00  2.750          O  
ATOM   7804  CB  LYS A 488     -68.190   6.579 144.368  1.00  3.660          C  
ATOM   7805  CG  LYS A 488     -68.043   7.118 142.946  1.00  3.660          C  
ATOM   7806  CD  LYS A 488     -67.500   8.517 142.947  1.00  3.660          C  
ATOM   7807  CE  LYS A 488     -67.465   9.068 141.545  1.00  3.660          C  
ATOM   7808  NZ  LYS A 488     -66.728  10.357 141.478  1.00  3.660          N  
ATOM   7809  H   LYS A 488     -66.771   4.429 143.751  1.00  3.020          H  
ATOM   7810  HA  LYS A 488     -68.968   4.946 145.513  1.00  3.180          H  
ATOM   7811 1HB  LYS A 488     -68.856   7.246 144.913  1.00  4.390          H  
ATOM   7812 2HB  LYS A 488     -67.207   6.635 144.839  1.00  4.390          H  
ATOM   7813 1HG  LYS A 488     -67.368   6.472 142.371  1.00  4.390          H  
ATOM   7814 2HG  LYS A 488     -69.006   7.148 142.444  1.00  4.390          H  
ATOM   7815 1HD  LYS A 488     -68.136   9.153 143.562  1.00  4.390          H  
ATOM   7816 2HD  LYS A 488     -66.497   8.524 143.365  1.00  4.390          H  
ATOM   7817 1HE  LYS A 488     -66.983   8.348 140.913  1.00  4.390          H  
ATOM   7818 2HE  LYS A 488     -68.482   9.222 141.184  1.00  4.390          H  
ATOM   7819 1HZ  LYS A 488     -66.698  10.668 140.520  1.00  4.390          H  
ATOM   7820 2HZ  LYS A 488     -67.164  11.055 142.059  1.00  4.390          H  
ATOM   7821 3HZ  LYS A 488     -65.764  10.176 141.806  1.00  4.390          H  
ATOM   7822  N   ASP A 489     -69.915   4.594 142.407  1.00  2.310          N  
ATOM   7823  CA  ASP A 489     -71.063   4.482 141.541  1.00  2.260          C  
ATOM   7824  C   ASP A 489     -71.518   3.052 141.359  1.00  2.130          C  
ATOM   7825  O   ASP A 489     -72.164   2.751 140.362  1.00  2.110          O  
ATOM   7826  CB  ASP A 489     -70.750   5.040 140.162  1.00  3.180          C  
ATOM   7827  CG  ASP A 489     -69.617   4.280 139.535  1.00  3.180          C  
ATOM   7828  OD1 ASP A 489     -68.816   3.762 140.292  1.00  3.180          O  
ATOM   7829  OD2 ASP A 489     -69.565   4.140 138.315  1.00  3.180          O  
ATOM   7830  H   ASP A 489     -69.018   4.319 141.992  1.00  2.770          H  
ATOM   7831  HA  ASP A 489     -71.886   5.048 141.979  1.00  2.710          H  
ATOM   7832 1HB  ASP A 489     -71.630   4.989 139.526  1.00  3.820          H  
ATOM   7833 2HB  ASP A 489     -70.463   6.089 140.252  1.00  3.820          H  
ATOM   7834  N   LYS A 490     -71.221   2.151 142.277  1.00  2.160          N  
ATOM   7835  CA  LYS A 490     -71.662   0.803 141.997  1.00  2.080          C  
ATOM   7836  C   LYS A 490     -73.194   0.743 141.816  1.00  2.210          C  
ATOM   7837  O   LYS A 490     -73.927   1.454 142.506  1.00  2.570          O  
ATOM   7838  CB  LYS A 490     -71.238  -0.161 143.111  1.00  2.940          C  
ATOM   7839  CG  LYS A 490     -71.907   0.064 144.469  1.00  2.940          C  
ATOM   7840  CD  LYS A 490     -71.395  -0.951 145.484  1.00  2.940          C  
ATOM   7841  CE  LYS A 490     -71.952  -0.720 146.901  1.00  2.940          C  
ATOM   7842  NZ  LYS A 490     -71.248   0.412 147.606  1.00  2.940          N  
ATOM   7843  H   LYS A 490     -70.664   2.394 143.103  1.00  2.590          H  
ATOM   7844  HA  LYS A 490     -71.140   0.504 141.098  1.00  2.500          H  
ATOM   7845 1HB  LYS A 490     -71.437  -1.184 142.811  1.00  3.530          H  
ATOM   7846 2HB  LYS A 490     -70.165  -0.079 143.270  1.00  3.530          H  
ATOM   7847 1HG  LYS A 490     -71.668   1.072 144.809  1.00  3.530          H  
ATOM   7848 2HG  LYS A 490     -72.983  -0.026 144.389  1.00  3.530          H  
ATOM   7849 1HD  LYS A 490     -71.643  -1.962 145.153  1.00  3.530          H  
ATOM   7850 2HD  LYS A 490     -70.311  -0.857 145.521  1.00  3.530          H  
ATOM   7851 1HE  LYS A 490     -73.013  -0.485 146.826  1.00  3.530          H  
ATOM   7852 2HE  LYS A 490     -71.829  -1.632 147.488  1.00  3.530          H  
ATOM   7853 1HZ  LYS A 490     -71.634   0.540 148.528  1.00  3.530          H  
ATOM   7854 2HZ  LYS A 490     -70.226   0.168 147.690  1.00  3.530          H  
ATOM   7855 3HZ  LYS A 490     -71.349   1.270 147.075  1.00  3.530          H  
ATOM   7856  N   PRO A 491     -73.703  -0.137 140.929  1.00  2.220          N  
ATOM   7857  CA  PRO A 491     -75.105  -0.465 140.666  1.00  2.520          C  
ATOM   7858  C   PRO A 491     -75.961  -0.901 141.865  1.00  2.530          C  
ATOM   7859  O   PRO A 491     -77.164  -1.109 141.707  1.00  2.490          O  
ATOM   7860  CB  PRO A 491     -74.996  -1.618 139.681  1.00  3.780          C  
ATOM   7861  CG  PRO A 491     -73.703  -1.413 138.964  1.00  3.780          C  
ATOM   7862  CD  PRO A 491     -72.779  -0.741 139.930  1.00  3.780          C  
ATOM   7863  HA  PRO A 491     -75.569   0.407 140.173  1.00  3.020          H  
ATOM   7864 1HB  PRO A 491     -75.074  -2.566 140.208  1.00  4.540          H  
ATOM   7865 2HB  PRO A 491     -75.846  -1.567 139.008  1.00  4.540          H  
ATOM   7866 1HG  PRO A 491     -73.311  -2.380 138.615  1.00  4.540          H  
ATOM   7867 2HG  PRO A 491     -73.875  -0.822 138.083  1.00  4.540          H  
ATOM   7868 1HD  PRO A 491     -72.067  -1.408 140.350  1.00  4.540          H  
ATOM   7869 2HD  PRO A 491     -72.287   0.068 139.353  1.00  4.540          H  
ATOM   7870  N   LYS A 492     -75.338  -1.191 143.015  1.00  2.860          N  
ATOM   7871  CA  LYS A 492     -75.995  -1.625 144.263  1.00  3.170          C  
ATOM   7872  C   LYS A 492     -76.445  -3.079 144.222  1.00  3.240          C  
ATOM   7873  O   LYS A 492     -76.040  -3.884 145.060  1.00  3.710          O  
ATOM   7874  CB  LYS A 492     -77.186  -0.730 144.632  1.00  4.310          C  
ATOM   7875  CG  LYS A 492     -76.809   0.693 144.999  1.00  4.310          C  
ATOM   7876  CD  LYS A 492     -78.047   1.519 145.339  1.00  4.310          C  
ATOM   7877  CE  LYS A 492     -77.683   2.959 145.690  1.00  4.310          C  
ATOM   7878  NZ  LYS A 492     -78.895   3.786 145.984  1.00  4.310          N  
ATOM   7879  H   LYS A 492     -74.345  -1.032 143.078  1.00  3.430          H  
ATOM   7880  HA  LYS A 492     -75.262  -1.538 145.066  1.00  3.800          H  
ATOM   7881 1HB  LYS A 492     -77.933  -0.701 143.859  1.00  5.180          H  
ATOM   7882 2HB  LYS A 492     -77.674  -1.154 145.509  1.00  5.180          H  
ATOM   7883 1HG  LYS A 492     -76.136   0.678 145.854  1.00  5.180          H  
ATOM   7884 2HG  LYS A 492     -76.285   1.153 144.156  1.00  5.180          H  
ATOM   7885 1HD  LYS A 492     -78.719   1.524 144.478  1.00  5.180          H  
ATOM   7886 2HD  LYS A 492     -78.568   1.066 146.181  1.00  5.180          H  
ATOM   7887 1HE  LYS A 492     -77.034   2.959 146.565  1.00  5.180          H  
ATOM   7888 2HE  LYS A 492     -77.146   3.404 144.851  1.00  5.180          H  
ATOM   7889 1HZ  LYS A 492     -78.613   4.730 146.210  1.00  5.180          H  
ATOM   7890 2HZ  LYS A 492     -79.499   3.802 145.173  1.00  5.180          H  
ATOM   7891 3HZ  LYS A 492     -79.395   3.389 146.767  1.00  5.180          H  
ATOM   7892  N   GLY A 493     -77.242  -3.435 143.218  1.00  3.120          N  
ATOM   7893  CA  GLY A 493     -77.724  -4.811 143.025  1.00  3.440          C  
ATOM   7894  C   GLY A 493     -76.564  -5.787 142.779  1.00  3.130          C  
ATOM   7895  O   GLY A 493     -76.695  -7.000 142.934  1.00  3.490          O  
ATOM   7896  H   GLY A 493     -77.527  -2.692 142.575  1.00  3.740          H  
ATOM   7897 1HA  GLY A 493     -78.287  -5.124 143.904  1.00  4.130          H  
ATOM   7898 2HA  GLY A 493     -78.413  -4.831 142.184  1.00  4.130          H  
ATOM   7899  N   ILE A 494     -75.432  -5.217 142.395  1.00  2.790          N  
ATOM   7900  CA  ILE A 494     -74.166  -5.873 142.105  1.00  2.500          C  
ATOM   7901  C   ILE A 494     -73.339  -6.139 143.372  1.00  2.300          C  
ATOM   7902  O   ILE A 494     -72.263  -6.725 143.295  1.00  2.730          O  
ATOM   7903  CB  ILE A 494     -73.342  -4.975 141.155  1.00  3.620          C  
ATOM   7904  CG1 ILE A 494     -72.270  -5.773 140.399  1.00  3.620          C  
ATOM   7905  CG2 ILE A 494     -72.687  -3.850 141.980  1.00  3.620          C  
ATOM   7906  CD1 ILE A 494     -71.684  -5.041 139.207  1.00  3.620          C  
ATOM   7907  H   ILE A 494     -75.481  -4.214 142.297  1.00  3.350          H  
ATOM   7908  HA  ILE A 494     -74.374  -6.827 141.623  1.00  3.000          H  
ATOM   7909  HB  ILE A 494     -73.995  -4.544 140.418  1.00  4.340          H  
ATOM   7910 1HG1 ILE A 494     -71.460  -6.016 141.073  1.00  4.340          H  
ATOM   7911 2HG1 ILE A 494     -72.694  -6.678 140.043  1.00  4.340          H  
ATOM   7912 1HG2 ILE A 494     -72.140  -3.234 141.349  1.00  4.340          H  
ATOM   7913 2HG2 ILE A 494     -73.452  -3.269 142.482  1.00  4.340          H  
ATOM   7914 3HG2 ILE A 494     -72.003  -4.246 142.719  1.00  4.340          H  
ATOM   7915 1HD1 ILE A 494     -70.953  -5.677 138.741  1.00  4.340          H  
ATOM   7916 2HD1 ILE A 494     -72.461  -4.813 138.494  1.00  4.340          H  
ATOM   7917 3HD1 ILE A 494     -71.209  -4.125 139.512  1.00  4.340          H  
ATOM   7918  N   GLY A 495     -73.776  -5.599 144.508  1.00  2.510          N  
ATOM   7919  CA  GLY A 495     -73.023  -5.665 145.749  1.00  2.960          C  
ATOM   7920  C   GLY A 495     -72.798  -7.078 146.257  1.00  2.900          C  
ATOM   7921  O   GLY A 495     -73.537  -8.013 145.938  1.00  3.220          O  
ATOM   7922  H   GLY A 495     -74.678  -5.124 144.533  1.00  3.010          H  
ATOM   7923 1HA  GLY A 495     -72.058  -5.178 145.606  1.00  3.550          H  
ATOM   7924 2HA  GLY A 495     -73.552  -5.092 146.510  1.00  3.550          H  
ATOM   7925  N   ASP A 496     -71.740  -7.214 147.062  1.00  2.980          N  
ATOM   7926  CA  ASP A 496     -71.309  -8.470 147.673  1.00  3.160          C  
ATOM   7927  C   ASP A 496     -71.107  -9.575 146.640  1.00  2.930          C  
ATOM   7928  O   ASP A 496     -71.433 -10.743 146.866  1.00  3.300          O  
ATOM   7929  CB  ASP A 496     -72.295  -8.915 148.750  1.00  4.350          C  
ATOM   7930  CG  ASP A 496     -72.375  -7.924 149.922  1.00  4.350          C  
ATOM   7931  OD1 ASP A 496     -71.393  -7.239 150.198  1.00  4.350          O  
ATOM   7932  OD2 ASP A 496     -73.415  -7.860 150.541  1.00  4.350          O  
ATOM   7933  H   ASP A 496     -71.196  -6.375 147.274  1.00  3.580          H  
ATOM   7934  HA  ASP A 496     -70.348  -8.294 148.158  1.00  3.790          H  
ATOM   7935 1HB  ASP A 496     -73.289  -9.030 148.311  1.00  5.220          H  
ATOM   7936 2HB  ASP A 496     -71.997  -9.889 149.136  1.00  5.220          H  
ATOM   7937  N   ALA A 497     -70.532  -9.195 145.513  1.00  2.610          N  
ATOM   7938  CA  ALA A 497     -70.228 -10.077 144.406  1.00  2.520          C  
ATOM   7939  C   ALA A 497     -69.116  -9.428 143.620  1.00  2.520          C  
ATOM   7940  O   ALA A 497     -68.915  -8.220 143.725  1.00  3.040          O  
ATOM   7941  CB  ALA A 497     -71.449 -10.305 143.536  1.00  3.560          C  
ATOM   7942  H   ALA A 497     -70.283  -8.220 145.408  1.00  3.130          H  
ATOM   7943  HA  ALA A 497     -69.872 -11.030 144.794  1.00  3.020          H  
ATOM   7944 1HB  ALA A 497     -71.179 -10.961 142.709  1.00  4.280          H  
ATOM   7945 2HB  ALA A 497     -72.238 -10.765 144.129  1.00  4.280          H  
ATOM   7946 3HB  ALA A 497     -71.795  -9.345 143.149  1.00  4.280          H  
ATOM   7947  N   GLY A 498     -68.352 -10.200 142.864  1.00  2.170          N  
ATOM   7948  CA  GLY A 498     -67.314  -9.561 142.060  1.00  2.140          C  
ATOM   7949  C   GLY A 498     -67.930  -9.205 140.739  1.00  1.990          C  
ATOM   7950  O   GLY A 498     -69.140  -9.381 140.556  1.00  1.960          O  
ATOM   7951  H   GLY A 498     -68.538 -11.206 142.790  1.00  2.600          H  
ATOM   7952 1HA  GLY A 498     -66.939  -8.661 142.546  1.00  2.570          H  
ATOM   7953 2HA  GLY A 498     -66.471 -10.236 141.913  1.00  2.570          H  
ATOM   7954  N   ALA A 499     -67.133  -8.734 139.798  1.00  1.940          N  
ATOM   7955  CA  ALA A 499     -67.710  -8.450 138.507  1.00  1.820          C  
ATOM   7956  C   ALA A 499     -66.715  -8.415 137.369  1.00  1.800          C  
ATOM   7957  O   ALA A 499     -65.563  -7.994 137.508  1.00  1.830          O  
ATOM   7958  CB  ALA A 499     -68.437  -7.108 138.537  1.00  2.600          C  
ATOM   7959  H   ALA A 499     -66.154  -8.560 140.014  1.00  2.330          H  
ATOM   7960  HA  ALA A 499     -68.408  -9.246 138.309  1.00  2.180          H  
ATOM   7961 1HB  ALA A 499     -68.914  -6.939 137.568  1.00  3.120          H  
ATOM   7962 2HB  ALA A 499     -69.195  -7.123 139.317  1.00  3.120          H  
ATOM   7963 3HB  ALA A 499     -67.729  -6.314 138.736  1.00  3.120          H  
ATOM   7964  N   TRP A 500     -67.193  -8.811 136.205  1.00  1.750          N  
ATOM   7965  CA  TRP A 500     -66.413  -8.611 134.997  1.00  1.730          C  
ATOM   7966  C   TRP A 500     -66.857  -7.344 134.313  1.00  1.440          C  
ATOM   7967  O   TRP A 500     -68.036  -7.167 133.996  1.00  1.290          O  
ATOM   7968  CB  TRP A 500     -66.461  -9.808 134.056  1.00  2.430          C  
ATOM   7969  CG  TRP A 500     -65.612 -10.906 134.515  1.00  2.430          C  
ATOM   7970  CD1 TRP A 500     -65.956 -12.013 135.231  1.00  2.430          C  
ATOM   7971  CD2 TRP A 500     -64.193 -11.001 134.266  1.00  2.430          C  
ATOM   7972  NE1 TRP A 500     -64.845 -12.793 135.445  1.00  2.430          N  
ATOM   7973  CE2 TRP A 500     -63.754 -12.182 134.856  1.00  2.430          C  
ATOM   7974  CE3 TRP A 500     -63.274 -10.180 133.590  1.00  2.430          C  
ATOM   7975  CZ2 TRP A 500     -62.425 -12.574 134.802  1.00  2.430          C  
ATOM   7976  CZ3 TRP A 500     -61.952 -10.567 133.529  1.00  2.430          C  
ATOM   7977  CH2 TRP A 500     -61.532 -11.738 134.120  1.00  2.430          C  
ATOM   7978  H   TRP A 500     -68.141  -9.204 136.190  1.00  2.100          H  
ATOM   7979  HA  TRP A 500     -65.368  -8.480 135.276  1.00  2.080          H  
ATOM   7980 1HB  TRP A 500     -67.459 -10.177 133.976  1.00  2.920          H  
ATOM   7981 2HB  TRP A 500     -66.138  -9.504 133.058  1.00  2.920          H  
ATOM   7982  HD1 TRP A 500     -66.963 -12.243 135.583  1.00  2.920          H  
ATOM   7983  HE1 TRP A 500     -64.833 -13.667 135.951  1.00  2.920          H  
ATOM   7984  HE3 TRP A 500     -63.599  -9.249 133.125  1.00  2.920          H  
ATOM   7985  HZ2 TRP A 500     -62.075 -13.493 135.265  1.00  2.920          H  
ATOM   7986  HZ3 TRP A 500     -61.248  -9.919 133.002  1.00  2.920          H  
ATOM   7987  HH2 TRP A 500     -60.481 -12.014 134.057  1.00  2.920          H  
ATOM   7988  N   LEU A 501     -65.907  -6.465 134.078  1.00  1.410          N  
ATOM   7989  CA  LEU A 501     -66.149  -5.194 133.440  1.00  1.220          C  
ATOM   7990  C   LEU A 501     -65.856  -5.269 131.970  1.00  1.190          C  
ATOM   7991  O   LEU A 501     -64.761  -5.670 131.580  1.00  1.250          O  
ATOM   7992  CB  LEU A 501     -65.225  -4.122 134.026  1.00  1.780          C  
ATOM   7993  CG  LEU A 501     -65.310  -2.730 133.374  1.00  1.780          C  
ATOM   7994  CD1 LEU A 501     -66.636  -2.152 133.678  1.00  1.780          C  
ATOM   7995  CD2 LEU A 501     -64.178  -1.850 133.859  1.00  1.780          C  
ATOM   7996  H   LEU A 501     -64.959  -6.680 134.377  1.00  1.690          H  
ATOM   7997  HA  LEU A 501     -67.193  -4.934 133.585  1.00  1.460          H  
ATOM   7998 1HB  LEU A 501     -65.458  -4.015 135.082  1.00  2.140          H  
ATOM   7999 2HB  LEU A 501     -64.221  -4.477 133.942  1.00  2.140          H  
ATOM   8000  HG  LEU A 501     -65.227  -2.815 132.292  1.00  2.140          H  
ATOM   8001 1HD1 LEU A 501     -66.687  -1.220 133.234  1.00  2.140          H  
ATOM   8002 2HD1 LEU A 501     -67.426  -2.760 133.287  1.00  2.140          H  
ATOM   8003 3HD1 LEU A 501     -66.751  -2.057 134.741  1.00  2.140          H  
ATOM   8004 1HD2 LEU A 501     -64.255  -0.868 133.385  1.00  2.140          H  
ATOM   8005 2HD2 LEU A 501     -64.231  -1.737 134.922  1.00  2.140          H  
ATOM   8006 3HD2 LEU A 501     -63.231  -2.297 133.594  1.00  2.140          H  
ATOM   8007  N   GLN A 502     -66.801  -4.861 131.143  1.00  1.140          N  
ATOM   8008  CA  GLN A 502     -66.548  -4.865 129.716  1.00  1.170          C  
ATOM   8009  C   GLN A 502     -66.483  -3.426 129.264  1.00  1.000          C  
ATOM   8010  O   GLN A 502     -67.365  -2.628 129.589  1.00  0.960          O  
ATOM   8011  CB  GLN A 502     -67.664  -5.561 128.948  1.00  1.630          C  
ATOM   8012  CG  GLN A 502     -67.931  -6.996 129.387  1.00  1.630          C  
ATOM   8013  CD  GLN A 502     -68.994  -7.695 128.558  1.00  1.630          C  
ATOM   8014  OE1 GLN A 502     -70.186  -7.292 128.490  1.00  1.630          O  
ATOM   8015  NE2 GLN A 502     -68.557  -8.774 127.907  1.00  1.630          N  
ATOM   8016  H   GLN A 502     -67.697  -4.551 131.531  1.00  1.370          H  
ATOM   8017  HA  GLN A 502     -65.591  -5.341 129.502  1.00  1.400          H  
ATOM   8018 1HB  GLN A 502     -68.543  -4.971 129.000  1.00  1.950          H  
ATOM   8019 2HB  GLN A 502     -67.384  -5.604 127.898  1.00  1.950          H  
ATOM   8020 1HG  GLN A 502     -67.020  -7.569 129.322  1.00  1.950          H  
ATOM   8021 2HG  GLN A 502     -68.277  -6.972 130.426  1.00  1.950          H  
ATOM   8022 1HE2 GLN A 502     -69.174  -9.307 127.334  1.00  1.950          H  
ATOM   8023 2HE2 GLN A 502     -67.565  -9.074 127.998  1.00  1.950          H  
ATOM   8024  N   VAL A 503     -65.486  -3.104 128.455  1.00  0.960          N  
ATOM   8025  CA  VAL A 503     -65.335  -1.745 127.961  1.00  0.870          C  
ATOM   8026  C   VAL A 503     -65.455  -1.711 126.443  1.00  0.930          C  
ATOM   8027  O   VAL A 503     -64.805  -2.496 125.739  1.00  1.000          O  
ATOM   8028  CB  VAL A 503     -63.971  -1.168 128.416  1.00  1.250          C  
ATOM   8029  CG1 VAL A 503     -63.785   0.276 127.910  1.00  1.250          C  
ATOM   8030  CG2 VAL A 503     -63.873  -1.247 129.932  1.00  1.250          C  
ATOM   8031  H   VAL A 503     -64.776  -3.814 128.239  1.00  1.150          H  
ATOM   8032  HA  VAL A 503     -66.132  -1.127 128.372  1.00  1.040          H  
ATOM   8033  HB  VAL A 503     -63.166  -1.763 127.984  1.00  1.500          H  
ATOM   8034 1HG1 VAL A 503     -62.826   0.635 128.239  1.00  1.500          H  
ATOM   8035 2HG1 VAL A 503     -63.826   0.316 126.825  1.00  1.500          H  
ATOM   8036 3HG1 VAL A 503     -64.568   0.914 128.324  1.00  1.500          H  
ATOM   8037 1HG2 VAL A 503     -62.922  -0.863 130.253  1.00  1.500          H  
ATOM   8038 2HG2 VAL A 503     -64.656  -0.672 130.379  1.00  1.500          H  
ATOM   8039 3HG2 VAL A 503     -63.965  -2.281 130.247  1.00  1.500          H  
ATOM   8040  N   SER A 504     -66.291  -0.797 125.941  1.00  0.940          N  
ATOM   8041  CA  SER A 504     -66.472  -0.609 124.504  1.00  1.030          C  
ATOM   8042  C   SER A 504     -66.883   0.830 124.169  1.00  1.010          C  
ATOM   8043  O   SER A 504     -67.263   1.613 125.048  1.00  1.030          O  
ATOM   8044  CB  SER A 504     -67.508  -1.582 123.967  1.00  1.410          C  
ATOM   8045  OG  SER A 504     -68.779  -1.322 124.499  1.00  1.410          O  
ATOM   8046  H   SER A 504     -66.853  -0.223 126.583  1.00  1.130          H  
ATOM   8047  HA  SER A 504     -65.521  -0.810 124.008  1.00  1.240          H  
ATOM   8048 1HB  SER A 504     -67.549  -1.500 122.881  1.00  1.690          H  
ATOM   8049 2HB  SER A 504     -67.212  -2.600 124.207  1.00  1.690          H  
ATOM   8050  HG  SER A 504     -69.379  -1.919 124.051  1.00  1.690          H  
ATOM   8051  N   SER A 505     -66.756   1.195 122.895  1.00  1.050          N  
ATOM   8052  CA  SER A 505     -67.179   2.514 122.428  1.00  1.070          C  
ATOM   8053  C   SER A 505     -68.689   2.527 122.216  1.00  1.140          C  
ATOM   8054  O   SER A 505     -69.286   1.474 121.974  1.00  1.200          O  
ATOM   8055  CB  SER A 505     -66.489   2.849 121.115  1.00  1.490          C  
ATOM   8056  OG  SER A 505     -65.090   2.919 121.268  1.00  1.490          O  
ATOM   8057  H   SER A 505     -66.396   0.537 122.222  1.00  1.260          H  
ATOM   8058  HA  SER A 505     -66.926   3.264 123.179  1.00  1.280          H  
ATOM   8059 1HB  SER A 505     -66.741   2.094 120.373  1.00  1.790          H  
ATOM   8060 2HB  SER A 505     -66.869   3.803 120.746  1.00  1.790          H  
ATOM   8061  HG  SER A 505     -64.743   3.151 120.401  1.00  1.790          H  
ATOM   8062  N   GLY A 506     -69.306   3.708 122.245  1.00  1.270          N  
ATOM   8063  CA  GLY A 506     -70.731   3.791 121.929  1.00  1.460          C  
ATOM   8064  C   GLY A 506     -70.889   3.837 120.413  1.00  1.500          C  
ATOM   8065  O   GLY A 506     -69.922   3.628 119.681  1.00  1.480          O  
ATOM   8066  H   GLY A 506     -68.791   4.562 122.482  1.00  1.520          H  
ATOM   8067 1HA  GLY A 506     -71.248   2.918 122.328  1.00  1.750          H  
ATOM   8068 2HA  GLY A 506     -71.172   4.674 122.383  1.00  1.750          H  
ATOM   8069  N   ASN A 507     -72.093   4.112 119.911  1.00  1.750          N  
ATOM   8070  CA  ASN A 507     -72.290   4.103 118.467  1.00  1.820          C  
ATOM   8071  C   ASN A 507     -72.137   5.468 117.811  1.00  1.810          C  
ATOM   8072  O   ASN A 507     -72.397   5.621 116.616  1.00  1.990          O  
ATOM   8073  CB  ASN A 507     -73.658   3.544 118.178  1.00  2.520          C  
ATOM   8074  CG  ASN A 507     -74.699   4.417 118.775  1.00  2.520          C  
ATOM   8075  OD1 ASN A 507     -74.441   5.040 119.819  1.00  2.520          O  
ATOM   8076  ND2 ASN A 507     -75.847   4.493 118.162  1.00  2.520          N  
ATOM   8077  H   ASN A 507     -72.889   4.320 120.511  1.00  2.100          H  
ATOM   8078  HA  ASN A 507     -71.540   3.447 118.024  1.00  2.180          H  
ATOM   8079 1HB  ASN A 507     -73.815   3.476 117.102  1.00  3.020          H  
ATOM   8080 2HB  ASN A 507     -73.745   2.540 118.595  1.00  3.020          H  
ATOM   8081 1HD2 ASN A 507     -76.573   5.075 118.528  1.00  3.020          H  
ATOM   8082 2HD2 ASN A 507     -75.998   3.975 117.322  1.00  3.020          H  
ATOM   8083  N   VAL A 508     -71.734   6.453 118.594  1.00  1.720          N  
ATOM   8084  CA  VAL A 508     -71.524   7.799 118.105  1.00  1.790          C  
ATOM   8085  C   VAL A 508     -70.234   8.364 118.661  1.00  1.820          C  
ATOM   8086  O   VAL A 508     -69.778   7.951 119.738  1.00  2.190          O  
ATOM   8087  CB  VAL A 508     -72.696   8.715 118.512  1.00  2.480          C  
ATOM   8088  CG1 VAL A 508     -74.005   8.215 117.908  1.00  2.480          C  
ATOM   8089  CG2 VAL A 508     -72.799   8.754 120.031  1.00  2.480          C  
ATOM   8090  H   VAL A 508     -71.542   6.232 119.560  1.00  2.060          H  
ATOM   8091  HA  VAL A 508     -71.453   7.773 117.018  1.00  2.150          H  
ATOM   8092  HB  VAL A 508     -72.512   9.717 118.127  1.00  2.970          H  
ATOM   8093 1HG1 VAL A 508     -74.817   8.880 118.190  1.00  2.970          H  
ATOM   8094 2HG1 VAL A 508     -73.916   8.188 116.823  1.00  2.970          H  
ATOM   8095 3HG1 VAL A 508     -74.224   7.225 118.272  1.00  2.970          H  
ATOM   8096 1HG2 VAL A 508     -73.616   9.400 120.327  1.00  2.970          H  
ATOM   8097 2HG2 VAL A 508     -72.987   7.747 120.408  1.00  2.970          H  
ATOM   8098 3HG2 VAL A 508     -71.877   9.136 120.465  1.00  2.970          H  
ATOM   8099  N   SER A 509     -69.694   9.372 117.993  1.00  1.960          N  
ATOM   8100  CA  SER A 509     -68.538  10.036 118.542  1.00  2.050          C  
ATOM   8101  C   SER A 509     -68.942  10.622 119.880  1.00  1.970          C  
ATOM   8102  O   SER A 509     -70.020  11.204 120.007  1.00  2.490          O  
ATOM   8103  CB  SER A 509     -68.063  11.134 117.608  1.00  2.830          C  
ATOM   8104  OG  SER A 509     -67.641  10.606 116.377  1.00  2.830          O  
ATOM   8105  H   SER A 509     -70.073   9.673 117.107  1.00  2.350          H  
ATOM   8106  HA  SER A 509     -67.739   9.310 118.693  1.00  2.460          H  
ATOM   8107 1HB  SER A 509     -68.872  11.844 117.443  1.00  3.400          H  
ATOM   8108 2HB  SER A 509     -67.243  11.678 118.075  1.00  3.400          H  
ATOM   8109  HG  SER A 509     -67.351  11.358 115.852  1.00  3.400          H  
ATOM   8110  N   GLY A 510     -68.062  10.521 120.866  1.00  1.800          N  
ATOM   8111  CA  GLY A 510     -68.330  11.081 122.182  1.00  1.810          C  
ATOM   8112  C   GLY A 510     -68.897  10.101 123.217  1.00  1.600          C  
ATOM   8113  O   GLY A 510     -68.943  10.448 124.397  1.00  1.700          O  
ATOM   8114  H   GLY A 510     -67.195  10.029 120.701  1.00  2.160          H  
ATOM   8115 1HA  GLY A 510     -67.406  11.507 122.574  1.00  2.170          H  
ATOM   8116 2HA  GLY A 510     -69.023  11.914 122.073  1.00  2.170          H  
ATOM   8117  N   GLU A 511     -69.329   8.897 122.828  1.00  1.420          N  
ATOM   8118  CA  GLU A 511     -69.820   7.995 123.880  1.00  1.290          C  
ATOM   8119  C   GLU A 511     -68.854   6.893 124.294  1.00  1.170          C  
ATOM   8120  O   GLU A 511     -68.211   6.231 123.466  1.00  1.170          O  
ATOM   8121  CB  GLU A 511     -71.143   7.326 123.523  1.00  1.860          C  
ATOM   8122  CG  GLU A 511     -72.360   8.197 123.534  1.00  1.860          C  
ATOM   8123  CD  GLU A 511     -73.606   7.364 123.274  1.00  1.860          C  
ATOM   8124  OE1 GLU A 511     -73.435   6.184 123.035  1.00  1.860          O  
ATOM   8125  OE2 GLU A 511     -74.707   7.866 123.381  1.00  1.860          O  
ATOM   8126  H   GLU A 511     -69.325   8.620 121.837  1.00  1.700          H  
ATOM   8127  HA  GLU A 511     -70.011   8.588 124.774  1.00  1.550          H  
ATOM   8128 1HB  GLU A 511     -71.064   6.940 122.507  1.00  2.230          H  
ATOM   8129 2HB  GLU A 511     -71.318   6.481 124.191  1.00  2.230          H  
ATOM   8130 1HG  GLU A 511     -72.439   8.652 124.519  1.00  2.230          H  
ATOM   8131 2HG  GLU A 511     -72.259   8.991 122.807  1.00  2.230          H  
ATOM   8132  N   VAL A 512     -68.859   6.638 125.602  1.00  1.140          N  
ATOM   8133  CA  VAL A 512     -68.138   5.551 126.256  1.00  1.040          C  
ATOM   8134  C   VAL A 512     -69.133   4.663 126.972  1.00  0.970          C  
ATOM   8135  O   VAL A 512     -69.958   5.154 127.750  1.00  1.050          O  
ATOM   8136  CB  VAL A 512     -67.129   6.099 127.289  1.00  1.500          C  
ATOM   8137  CG1 VAL A 512     -66.429   4.930 128.056  1.00  1.500          C  
ATOM   8138  CG2 VAL A 512     -66.098   6.953 126.565  1.00  1.500          C  
ATOM   8139  H   VAL A 512     -69.392   7.279 126.205  1.00  1.370          H  
ATOM   8140  HA  VAL A 512     -67.612   4.958 125.504  1.00  1.250          H  
ATOM   8141  HB  VAL A 512     -67.665   6.709 128.025  1.00  1.800          H  
ATOM   8142 1HG1 VAL A 512     -65.738   5.336 128.790  1.00  1.800          H  
ATOM   8143 2HG1 VAL A 512     -67.168   4.326 128.583  1.00  1.800          H  
ATOM   8144 3HG1 VAL A 512     -65.884   4.299 127.355  1.00  1.800          H  
ATOM   8145 1HG2 VAL A 512     -65.394   7.355 127.287  1.00  1.800          H  
ATOM   8146 2HG2 VAL A 512     -65.567   6.340 125.836  1.00  1.800          H  
ATOM   8147 3HG2 VAL A 512     -66.597   7.774 126.052  1.00  1.800          H  
ATOM   8148  N   ARG A 513     -69.076   3.355 126.731  1.00  0.880          N  
ATOM   8149  CA  ARG A 513     -70.024   2.484 127.400  1.00  0.880          C  
ATOM   8150  C   ARG A 513     -69.347   1.322 128.108  1.00  0.860          C  
ATOM   8151  O   ARG A 513     -68.334   0.777 127.648  1.00  0.840          O  
ATOM   8152  CB  ARG A 513     -71.026   1.921 126.404  1.00  1.230          C  
ATOM   8153  CG  ARG A 513     -71.897   2.957 125.704  1.00  1.230          C  
ATOM   8154  CD  ARG A 513     -72.949   2.323 124.869  1.00  1.230          C  
ATOM   8155  NE  ARG A 513     -73.724   3.300 124.088  1.00  1.230          N  
ATOM   8156  CZ  ARG A 513     -74.853   3.030 123.404  1.00  1.230          C  
ATOM   8157  NH1 ARG A 513     -75.393   1.820 123.412  1.00  1.230          N  
ATOM   8158  NH2 ARG A 513     -75.404   4.010 122.718  1.00  1.230          N  
ATOM   8159  H   ARG A 513     -68.380   2.940 126.097  1.00  1.060          H  
ATOM   8160  HA  ARG A 513     -70.563   3.058 128.148  1.00  1.060          H  
ATOM   8161 1HB  ARG A 513     -70.488   1.357 125.636  1.00  1.480          H  
ATOM   8162 2HB  ARG A 513     -71.688   1.225 126.920  1.00  1.480          H  
ATOM   8163 1HG  ARG A 513     -72.380   3.551 126.456  1.00  1.480          H  
ATOM   8164 2HG  ARG A 513     -71.283   3.597 125.069  1.00  1.480          H  
ATOM   8165 1HD  ARG A 513     -72.484   1.620 124.176  1.00  1.480          H  
ATOM   8166 2HD  ARG A 513     -73.636   1.790 125.525  1.00  1.480          H  
ATOM   8167  HE  ARG A 513     -73.378   4.269 123.999  1.00  1.480          H  
ATOM   8168 1HH1 ARG A 513     -74.965   1.075 123.939  1.00  1.480          H  
ATOM   8169 2HH1 ARG A 513     -76.242   1.641 122.891  1.00  1.480          H  
ATOM   8170 1HH2 ARG A 513     -74.946   4.937 122.730  1.00  1.480          H  
ATOM   8171 2HH2 ARG A 513     -76.243   3.866 122.184  1.00  1.480          H  
ATOM   8172  N   GLN A 514     -69.912   0.950 129.247  1.00  0.950          N  
ATOM   8173  CA  GLN A 514     -69.407  -0.196 129.973  1.00  1.010          C  
ATOM   8174  C   GLN A 514     -70.510  -1.070 130.548  1.00  1.080          C  
ATOM   8175  O   GLN A 514     -71.582  -0.580 130.934  1.00  1.210          O  
ATOM   8176  CB  GLN A 514     -68.504   0.241 131.110  1.00  1.390          C  
ATOM   8177  CG  GLN A 514     -67.220   0.990 130.717  1.00  1.390          C  
ATOM   8178  CD  GLN A 514     -66.462   1.218 131.929  1.00  1.390          C  
ATOM   8179  OE1 GLN A 514     -67.106   1.040 132.933  1.00  1.390          O  
ATOM   8180  NE2 GLN A 514     -65.209   1.604 131.939  1.00  1.390          N  
ATOM   8181  H   GLN A 514     -70.720   1.478 129.598  1.00  1.140          H  
ATOM   8182  HA  GLN A 514     -68.834  -0.805 129.281  1.00  1.210          H  
ATOM   8183 1HB  GLN A 514     -69.078   0.869 131.793  1.00  1.670          H  
ATOM   8184 2HB  GLN A 514     -68.211  -0.650 131.654  1.00  1.670          H  
ATOM   8185 1HG  GLN A 514     -66.647   0.395 130.033  1.00  1.670          H  
ATOM   8186 2HG  GLN A 514     -67.467   1.951 130.273  1.00  1.670          H  
ATOM   8187 1HE2 GLN A 514     -64.767   1.774 132.847  1.00  1.670          H  
ATOM   8188 2HE2 GLN A 514     -64.688   1.795 131.085  1.00  1.670          H  
ATOM   8189  N   THR A 515     -70.212  -2.362 130.679  1.00  1.080          N  
ATOM   8190  CA  THR A 515     -71.155  -3.266 131.331  1.00  1.220          C  
ATOM   8191  C   THR A 515     -70.462  -3.981 132.473  1.00  1.170          C  
ATOM   8192  O   THR A 515     -69.249  -4.201 132.449  1.00  1.120          O  
ATOM   8193  CB  THR A 515     -71.698  -4.345 130.376  1.00  1.650          C  
ATOM   8194  OG1 THR A 515     -70.610  -5.175 129.998  1.00  1.650          O  
ATOM   8195  CG2 THR A 515     -72.299  -3.712 129.156  1.00  1.650          C  
ATOM   8196  H   THR A 515     -69.309  -2.695 130.327  1.00  1.300          H  
ATOM   8197  HA  THR A 515     -71.972  -2.684 131.729  1.00  1.460          H  
ATOM   8198  HB  THR A 515     -72.451  -4.937 130.888  1.00  1.980          H  
ATOM   8199  HG1 THR A 515     -70.872  -5.935 129.441  1.00  1.980          H  
ATOM   8200 1HG2 THR A 515     -72.669  -4.490 128.493  1.00  1.980          H  
ATOM   8201 2HG2 THR A 515     -73.121  -3.065 129.458  1.00  1.980          H  
ATOM   8202 3HG2 THR A 515     -71.547  -3.123 128.637  1.00  1.980          H  
ATOM   8203  N   LEU A 516     -71.238  -4.406 133.460  1.00  1.230          N  
ATOM   8204  CA  LEU A 516     -70.671  -5.155 134.573  1.00  1.240          C  
ATOM   8205  C   LEU A 516     -71.442  -6.420 134.872  1.00  1.420          C  
ATOM   8206  O   LEU A 516     -72.613  -6.351 135.244  1.00  1.560          O  
ATOM   8207  CB  LEU A 516     -70.617  -4.306 135.843  1.00  1.730          C  
ATOM   8208  CG  LEU A 516     -69.662  -3.122 135.820  1.00  1.730          C  
ATOM   8209  CD1 LEU A 516     -70.409  -1.849 135.408  1.00  1.730          C  
ATOM   8210  CD2 LEU A 516     -69.031  -2.972 137.175  1.00  1.730          C  
ATOM   8211  H   LEU A 516     -72.229  -4.163 133.414  1.00  1.480          H  
ATOM   8212  HA  LEU A 516     -69.656  -5.438 134.313  1.00  1.490          H  
ATOM   8213 1HB  LEU A 516     -71.616  -3.937 136.062  1.00  2.080          H  
ATOM   8214 2HB  LEU A 516     -70.306  -4.954 136.648  1.00  2.080          H  
ATOM   8215  HG  LEU A 516     -68.891  -3.313 135.086  1.00  2.080          H  
ATOM   8216 1HD1 LEU A 516     -69.709  -1.022 135.385  1.00  2.080          H  
ATOM   8217 2HD1 LEU A 516     -70.859  -1.948 134.431  1.00  2.080          H  
ATOM   8218 3HD1 LEU A 516     -71.187  -1.650 136.139  1.00  2.080          H  
ATOM   8219 1HD2 LEU A 516     -68.330  -2.143 137.166  1.00  2.080          H  
ATOM   8220 2HD2 LEU A 516     -69.806  -2.783 137.915  1.00  2.080          H  
ATOM   8221 3HD2 LEU A 516     -68.505  -3.888 137.428  1.00  2.080          H  
ATOM   8222  N   LEU A 517     -70.774  -7.556 134.715  1.00  1.470          N  
ATOM   8223  CA  LEU A 517     -71.335  -8.893 134.922  1.00  1.690          C  
ATOM   8224  C   LEU A 517     -71.152  -9.386 136.330  1.00  1.740          C  
ATOM   8225  O   LEU A 517     -70.020  -9.521 136.789  1.00  1.780          O  
ATOM   8226  CB  LEU A 517     -70.638  -9.892 134.004  1.00  2.280          C  
ATOM   8227  CG  LEU A 517     -71.002 -11.383 134.155  1.00  2.280          C  
ATOM   8228  CD1 LEU A 517     -72.448 -11.619 133.832  1.00  2.280          C  
ATOM   8229  CD2 LEU A 517     -70.129 -12.176 133.205  1.00  2.280          C  
ATOM   8230  H   LEU A 517     -69.803  -7.476 134.394  1.00  1.760          H  
ATOM   8231  HA  LEU A 517     -72.402  -8.857 134.697  1.00  2.030          H  
ATOM   8232 1HB  LEU A 517     -70.809  -9.620 133.017  1.00  2.730          H  
ATOM   8233 2HB  LEU A 517     -69.593  -9.800 134.183  1.00  2.730          H  
ATOM   8234  HG  LEU A 517     -70.821 -11.714 135.182  1.00  2.730          H  
ATOM   8235 1HD1 LEU A 517     -72.638 -12.672 133.936  1.00  2.730          H  
ATOM   8236 2HD1 LEU A 517     -73.090 -11.074 134.507  1.00  2.730          H  
ATOM   8237 3HD1 LEU A 517     -72.658 -11.315 132.825  1.00  2.730          H  
ATOM   8238 1HD2 LEU A 517     -70.362 -13.237 133.296  1.00  2.730          H  
ATOM   8239 2HD2 LEU A 517     -70.316 -11.849 132.179  1.00  2.730          H  
ATOM   8240 3HD2 LEU A 517     -69.081 -12.012 133.454  1.00  2.730          H  
ATOM   8241  N   ILE A 518     -72.239  -9.737 137.000  1.00  1.780          N  
ATOM   8242  CA  ILE A 518     -72.132 -10.194 138.383  1.00  1.860          C  
ATOM   8243  C   ILE A 518     -71.364 -11.516 138.461  1.00  2.010          C  
ATOM   8244  O   ILE A 518     -71.662 -12.467 137.734  1.00  2.140          O  
ATOM   8245  CB  ILE A 518     -73.532 -10.398 139.011  1.00  2.570          C  
ATOM   8246  CG1 ILE A 518     -74.299  -9.073 139.111  1.00  2.570          C  
ATOM   8247  CG2 ILE A 518     -73.389 -11.049 140.403  1.00  2.570          C  
ATOM   8248  CD1 ILE A 518     -75.772  -9.243 139.467  1.00  2.570          C  
ATOM   8249  H   ILE A 518     -73.154  -9.658 136.535  1.00  2.140          H  
ATOM   8250  HA  ILE A 518     -71.583  -9.445 138.960  1.00  2.230          H  
ATOM   8251  HB  ILE A 518     -74.100 -11.024 138.357  1.00  3.090          H  
ATOM   8252 1HG1 ILE A 518     -73.845  -8.475 139.867  1.00  3.090          H  
ATOM   8253 2HG1 ILE A 518     -74.232  -8.550 138.154  1.00  3.090          H  
ATOM   8254 1HG2 ILE A 518     -74.354 -11.233 140.848  1.00  3.090          H  
ATOM   8255 2HG2 ILE A 518     -72.878 -11.992 140.331  1.00  3.090          H  
ATOM   8256 3HG2 ILE A 518     -72.822 -10.385 141.039  1.00  3.090          H  
ATOM   8257 1HD1 ILE A 518     -76.267  -8.298 139.523  1.00  3.090          H  
ATOM   8258 2HD1 ILE A 518     -76.246  -9.832 138.716  1.00  3.090          H  
ATOM   8259 3HD1 ILE A 518     -75.890  -9.732 140.418  1.00  3.090          H  
ATOM   8260  N   ASN A 519     -70.370 -11.580 139.346  1.00  2.160          N  
ATOM   8261  CA  ASN A 519     -69.610 -12.804 139.531  1.00  2.430          C  
ATOM   8262  C   ASN A 519     -69.968 -13.481 140.887  1.00  2.520          C  
ATOM   8263  O   ASN A 519     -69.482 -13.018 141.937  1.00  2.650          O  
ATOM   8264  CB  ASN A 519     -68.114 -12.575 139.457  1.00  3.290          C  
ATOM   8265  CG  ASN A 519     -67.398 -13.893 139.485  1.00  3.290          C  
ATOM   8266  OD1 ASN A 519     -67.979 -14.900 139.052  1.00  3.290          O  
ATOM   8267  ND2 ASN A 519     -66.190 -13.942 139.972  1.00  3.290          N  
ATOM   8268  H   ASN A 519     -70.133 -10.751 139.891  1.00  2.590          H  
ATOM   8269  HA  ASN A 519     -69.842 -13.454 138.707  1.00  2.920          H  
ATOM   8270 1HB  ASN A 519     -67.857 -12.028 138.546  1.00  3.950          H  
ATOM   8271 2HB  ASN A 519     -67.783 -11.987 140.302  1.00  3.950          H  
ATOM   8272 1HD2 ASN A 519     -65.703 -14.814 140.002  1.00  3.950          H  
ATOM   8273 2HD2 ASN A 519     -65.734 -13.119 140.321  1.00  3.950          H  
ATOM   8274  N   SER A 520     -70.778 -14.576 140.922  1.00  2.680          N  
ATOM   8275  CA  SER A 520     -71.452 -15.294 139.822  1.00  2.760          C  
ATOM   8276  C   SER A 520     -72.923 -14.913 139.679  1.00  2.940          C  
ATOM   8277  O   SER A 520     -73.517 -14.308 140.575  1.00  3.140          O  
ATOM   8278  CB  SER A 520     -71.362 -16.789 140.060  1.00  3.830          C  
ATOM   8279  OG  SER A 520     -72.132 -17.165 141.167  1.00  3.830          O  
ATOM   8280  H   SER A 520     -70.954 -14.974 141.833  1.00  3.220          H  
ATOM   8281  HA  SER A 520     -70.970 -15.097 138.878  1.00  3.310          H  
ATOM   8282 1HB  SER A 520     -71.709 -17.322 139.175  1.00  4.600          H  
ATOM   8283 2HB  SER A 520     -70.322 -17.066 140.224  1.00  4.600          H  
ATOM   8284  HG  SER A 520     -72.031 -18.119 141.251  1.00  4.600          H  
ATOM   8285  N   SER A 521     -73.518 -15.321 138.558  1.00  3.260          N  
ATOM   8286  CA  SER A 521     -74.934 -15.116 138.279  1.00  3.700          C  
ATOM   8287  C   SER A 521     -75.465 -16.186 137.337  1.00  3.690          C  
ATOM   8288  O   SER A 521     -74.955 -16.358 136.227  1.00  3.890          O  
ATOM   8289  CB  SER A 521     -75.160 -13.750 137.677  1.00  5.000          C  
ATOM   8290  OG  SER A 521     -76.512 -13.568 137.308  1.00  5.000          O  
ATOM   8291  H   SER A 521     -72.958 -15.796 137.867  1.00  3.910          H  
ATOM   8292  HA  SER A 521     -75.482 -15.180 139.220  1.00  4.440          H  
ATOM   8293 1HB  SER A 521     -74.888 -13.017 138.407  1.00  6.000          H  
ATOM   8294 2HB  SER A 521     -74.509 -13.615 136.815  1.00  6.000          H  
ATOM   8295  HG  SER A 521     -76.953 -13.189 138.085  1.00  6.000          H  
ATOM   8296  N   THR A 522     -76.537 -16.858 137.753  1.00  3.420          N  
ATOM   8297  CA  THR A 522     -77.160 -17.956 137.009  1.00  3.530          C  
ATOM   8298  C   THR A 522     -77.512 -17.583 135.578  1.00  3.510          C  
ATOM   8299  O   THR A 522     -77.330 -18.374 134.651  1.00  3.780          O  
ATOM   8300  CB  THR A 522     -78.444 -18.428 137.734  1.00  4.900          C  
ATOM   8301  OG1 THR A 522     -78.105 -18.883 139.053  1.00  4.900          O  
ATOM   8302  CG2 THR A 522     -79.104 -19.575 136.963  1.00  4.900          C  
ATOM   8303  H   THR A 522     -76.913 -16.647 138.667  1.00  4.100          H  
ATOM   8304  HA  THR A 522     -76.456 -18.787 136.975  1.00  4.240          H  
ATOM   8305  HB  THR A 522     -79.141 -17.599 137.814  1.00  5.880          H  
ATOM   8306  HG1 THR A 522     -78.911 -19.056 139.551  1.00  5.880          H  
ATOM   8307 1HG2 THR A 522     -79.999 -19.894 137.493  1.00  5.880          H  
ATOM   8308 2HG2 THR A 522     -79.383 -19.253 135.964  1.00  5.880          H  
ATOM   8309 3HG2 THR A 522     -78.409 -20.408 136.889  1.00  5.880          H  
ATOM   8310  N   TYR A 523     -78.049 -16.387 135.407  1.00  3.370          N  
ATOM   8311  CA  TYR A 523     -78.489 -15.918 134.108  1.00  3.400          C  
ATOM   8312  C   TYR A 523     -77.560 -14.853 133.530  1.00  3.220          C  
ATOM   8313  O   TYR A 523     -77.960 -14.097 132.642  1.00  3.540          O  
ATOM   8314  CB  TYR A 523     -79.912 -15.395 134.235  1.00  4.750          C  
ATOM   8315  CG  TYR A 523     -80.833 -16.461 134.764  1.00  4.750          C  
ATOM   8316  CD1 TYR A 523     -81.258 -16.402 136.082  1.00  4.750          C  
ATOM   8317  CD2 TYR A 523     -81.225 -17.513 133.956  1.00  4.750          C  
ATOM   8318  CE1 TYR A 523     -82.073 -17.386 136.587  1.00  4.750          C  
ATOM   8319  CE2 TYR A 523     -82.042 -18.499 134.464  1.00  4.750          C  
ATOM   8320  CZ  TYR A 523     -82.465 -18.437 135.775  1.00  4.750          C  
ATOM   8321  OH  TYR A 523     -83.275 -19.422 136.286  1.00  4.750          O  
ATOM   8322  H   TYR A 523     -78.168 -15.793 136.214  1.00  4.040          H  
ATOM   8323  HA  TYR A 523     -78.484 -16.760 133.417  1.00  4.080          H  
ATOM   8324 1HB  TYR A 523     -79.936 -14.540 134.911  1.00  5.700          H  
ATOM   8325 2HB  TYR A 523     -80.279 -15.068 133.262  1.00  5.700          H  
ATOM   8326  HD1 TYR A 523     -80.942 -15.579 136.720  1.00  5.700          H  
ATOM   8327  HD2 TYR A 523     -80.885 -17.565 132.923  1.00  5.700          H  
ATOM   8328  HE1 TYR A 523     -82.404 -17.341 137.623  1.00  5.700          H  
ATOM   8329  HE2 TYR A 523     -82.350 -19.330 133.830  1.00  5.700          H  
ATOM   8330  HH  TYR A 523     -83.455 -20.075 135.605  1.00  5.700          H  
ATOM   8331  N   LYS A 524     -76.339 -14.760 134.069  1.00  2.970          N  
ATOM   8332  CA  LYS A 524     -75.347 -13.783 133.634  1.00  2.770          C  
ATOM   8333  C   LYS A 524     -75.847 -12.342 133.641  1.00  2.620          C  
ATOM   8334  O   LYS A 524     -75.665 -11.623 132.665  1.00  2.850          O  
ATOM   8335  CB  LYS A 524     -74.808 -14.133 132.245  1.00  3.960          C  
ATOM   8336  CG  LYS A 524     -74.093 -15.467 132.187  1.00  3.960          C  
ATOM   8337  CD  LYS A 524     -73.493 -15.728 130.817  1.00  3.960          C  
ATOM   8338  CE  LYS A 524     -72.799 -17.089 130.772  1.00  3.960          C  
ATOM   8339  NZ  LYS A 524     -72.227 -17.384 129.429  1.00  3.960          N  
ATOM   8340  H   LYS A 524     -76.053 -15.431 134.789  1.00  3.560          H  
ATOM   8341  HA  LYS A 524     -74.519 -13.843 134.340  1.00  3.320          H  
ATOM   8342 1HB  LYS A 524     -75.625 -14.153 131.526  1.00  4.750          H  
ATOM   8343 2HB  LYS A 524     -74.108 -13.365 131.920  1.00  4.750          H  
ATOM   8344 1HG  LYS A 524     -73.301 -15.478 132.936  1.00  4.750          H  
ATOM   8345 2HG  LYS A 524     -74.802 -16.261 132.426  1.00  4.750          H  
ATOM   8346 1HD  LYS A 524     -74.282 -15.702 130.065  1.00  4.750          H  
ATOM   8347 2HD  LYS A 524     -72.767 -14.947 130.587  1.00  4.750          H  
ATOM   8348 1HE  LYS A 524     -71.996 -17.103 131.508  1.00  4.750          H  
ATOM   8349 2HE  LYS A 524     -73.522 -17.865 131.026  1.00  4.750          H  
ATOM   8350 1HZ  LYS A 524     -71.780 -18.291 129.445  1.00  4.750          H  
ATOM   8351 2HZ  LYS A 524     -72.966 -17.387 128.741  1.00  4.750          H  
ATOM   8352 3HZ  LYS A 524     -71.546 -16.679 129.188  1.00  4.750          H  
ATOM   8353  N   GLU A 525     -76.497 -11.930 134.722  1.00  2.370          N  
ATOM   8354  CA  GLU A 525     -77.005 -10.565 134.851  1.00  2.200          C  
ATOM   8355  C   GLU A 525     -75.910  -9.495 134.781  1.00  2.000          C  
ATOM   8356  O   GLU A 525     -74.879  -9.610 135.459  1.00  1.890          O  
ATOM   8357  CB  GLU A 525     -77.770 -10.438 136.169  1.00  3.150          C  
ATOM   8358  CG  GLU A 525     -78.379  -9.058 136.450  1.00  3.150          C  
ATOM   8359  CD  GLU A 525     -79.142  -9.000 137.753  1.00  3.150          C  
ATOM   8360  OE1 GLU A 525     -79.146  -9.966 138.481  1.00  3.150          O  
ATOM   8361  OE2 GLU A 525     -79.708  -7.978 138.029  1.00  3.150          O  
ATOM   8362  H   GLU A 525     -76.617 -12.583 135.495  1.00  2.840          H  
ATOM   8363  HA  GLU A 525     -77.699 -10.385 134.028  1.00  2.640          H  
ATOM   8364 1HB  GLU A 525     -78.592 -11.153 136.163  1.00  3.780          H  
ATOM   8365 2HB  GLU A 525     -77.123 -10.722 136.971  1.00  3.780          H  
ATOM   8366 1HG  GLU A 525     -77.583  -8.312 136.493  1.00  3.780          H  
ATOM   8367 2HG  GLU A 525     -79.040  -8.792 135.630  1.00  3.780          H  
ATOM   8368  N   PHE A 526     -76.165  -8.450 133.972  1.00  2.020          N  
ATOM   8369  CA  PHE A 526     -75.247  -7.319 133.800  1.00  1.930          C  
ATOM   8370  C   PHE A 526     -75.890  -5.962 134.079  1.00  1.800          C  
ATOM   8371  O   PHE A 526     -77.076  -5.750 133.809  1.00  1.910          O  
ATOM   8372  CB  PHE A 526     -74.768  -7.151 132.356  1.00  2.740          C  
ATOM   8373  CG  PHE A 526     -73.952  -8.185 131.683  1.00  2.740          C  
ATOM   8374  CD1 PHE A 526     -74.545  -9.314 131.163  1.00  2.740          C  
ATOM   8375  CD2 PHE A 526     -72.600  -7.991 131.468  1.00  2.740          C  
ATOM   8376  CE1 PHE A 526     -73.811 -10.249 130.471  1.00  2.740          C  
ATOM   8377  CE2 PHE A 526     -71.864  -8.918 130.764  1.00  2.740          C  
ATOM   8378  CZ  PHE A 526     -72.466 -10.052 130.271  1.00  2.740          C  
ATOM   8379  H   PHE A 526     -77.038  -8.462 133.436  1.00  2.420          H  
ATOM   8380  HA  PHE A 526     -74.415  -7.471 134.468  1.00  2.320          H  
ATOM   8381 1HB  PHE A 526     -75.617  -7.013 131.774  1.00  3.290          H  
ATOM   8382 2HB  PHE A 526     -74.214  -6.216 132.300  1.00  3.290          H  
ATOM   8383  HD1 PHE A 526     -75.618  -9.474 131.313  1.00  3.290          H  
ATOM   8384  HD2 PHE A 526     -72.114  -7.093 131.852  1.00  3.290          H  
ATOM   8385  HE1 PHE A 526     -74.304 -11.145 130.089  1.00  3.290          H  
ATOM   8386  HE2 PHE A 526     -70.797  -8.754 130.606  1.00  3.290          H  
ATOM   8387  HZ  PHE A 526     -71.882 -10.791 129.727  1.00  3.290          H  
ATOM   8388  N   TYR A 527     -75.070  -5.006 134.506  1.00  1.630          N  
ATOM   8389  CA  TYR A 527     -75.499  -3.608 134.634  1.00  1.550          C  
ATOM   8390  C   TYR A 527     -74.861  -2.814 133.504  1.00  1.460          C  
ATOM   8391  O   TYR A 527     -73.794  -3.201 133.029  1.00  1.450          O  
ATOM   8392  CB  TYR A 527     -75.149  -3.053 136.000  1.00  2.200          C  
ATOM   8393  CG  TYR A 527     -75.924  -3.738 137.043  1.00  2.200          C  
ATOM   8394  CD1 TYR A 527     -75.387  -4.821 137.695  1.00  2.200          C  
ATOM   8395  CD2 TYR A 527     -77.203  -3.306 137.332  1.00  2.200          C  
ATOM   8396  CE1 TYR A 527     -76.114  -5.471 138.638  1.00  2.200          C  
ATOM   8397  CE2 TYR A 527     -77.938  -3.964 138.281  1.00  2.200          C  
ATOM   8398  CZ  TYR A 527     -77.401  -5.049 138.931  1.00  2.200          C  
ATOM   8399  OH  TYR A 527     -78.151  -5.715 139.864  1.00  2.200          O  
ATOM   8400  H   TYR A 527     -74.120  -5.284 134.768  1.00  1.960          H  
ATOM   8401  HA  TYR A 527     -76.578  -3.553 134.514  1.00  1.860          H  
ATOM   8402 1HB  TYR A 527     -74.086  -3.183 136.203  1.00  2.640          H  
ATOM   8403 2HB  TYR A 527     -75.378  -1.997 136.042  1.00  2.640          H  
ATOM   8404  HD1 TYR A 527     -74.384  -5.162 137.452  1.00  2.640          H  
ATOM   8405  HD2 TYR A 527     -77.629  -2.448 136.803  1.00  2.640          H  
ATOM   8406  HE1 TYR A 527     -75.682  -6.311 139.140  1.00  2.640          H  
ATOM   8407  HE2 TYR A 527     -78.952  -3.635 138.512  1.00  2.640          H  
ATOM   8408  HH  TYR A 527     -77.722  -6.550 140.092  1.00  2.640          H  
ATOM   8409  N   SER A 528     -75.484  -1.710 133.067  1.00  1.490          N  
ATOM   8410  CA  SER A 528     -74.918  -0.923 131.949  1.00  1.470          C  
ATOM   8411  C   SER A 528     -74.984   0.608 132.062  1.00  1.500          C  
ATOM   8412  O   SER A 528     -76.037   1.213 132.306  1.00  1.650          O  
ATOM   8413  CB  SER A 528     -75.580  -1.348 130.656  1.00  2.070          C  
ATOM   8414  OG  SER A 528     -75.135  -0.560 129.586  1.00  2.070          O  
ATOM   8415  H   SER A 528     -76.382  -1.462 133.488  1.00  1.790          H  
ATOM   8416  HA  SER A 528     -73.863  -1.180 131.873  1.00  1.760          H  
ATOM   8417 1HB  SER A 528     -75.346  -2.395 130.463  1.00  2.480          H  
ATOM   8418 2HB  SER A 528     -76.661  -1.266 130.753  1.00  2.480          H  
ATOM   8419  HG  SER A 528     -75.485  -0.969 128.791  1.00  2.480          H  
ATOM   8420  N   LEU A 529     -73.798   1.224 131.913  1.00  1.390          N  
ATOM   8421  CA  LEU A 529     -73.583   2.674 132.025  1.00  1.490          C  
ATOM   8422  C   LEU A 529     -73.010   3.350 130.769  1.00  1.360          C  
ATOM   8423  O   LEU A 529     -72.056   2.855 130.157  1.00  1.280          O  
ATOM   8424  CB  LEU A 529     -72.593   2.950 133.177  1.00  2.050          C  
ATOM   8425  CG  LEU A 529     -72.140   4.423 133.426  1.00  2.050          C  
ATOM   8426  CD1 LEU A 529     -73.294   5.225 133.959  1.00  2.050          C  
ATOM   8427  CD2 LEU A 529     -70.970   4.457 134.394  1.00  2.050          C  
ATOM   8428  H   LEU A 529     -72.999   0.625 131.678  1.00  1.670          H  
ATOM   8429  HA  LEU A 529     -74.545   3.131 132.252  1.00  1.790          H  
ATOM   8430 1HB  LEU A 529     -73.089   2.664 134.064  1.00  2.460          H  
ATOM   8431 2HB  LEU A 529     -71.705   2.325 133.048  1.00  2.460          H  
ATOM   8432  HG  LEU A 529     -71.832   4.862 132.496  1.00  2.460          H  
ATOM   8433 1HD1 LEU A 529     -72.984   6.260 134.118  1.00  2.460          H  
ATOM   8434 2HD1 LEU A 529     -74.118   5.216 133.256  1.00  2.460          H  
ATOM   8435 3HD1 LEU A 529     -73.635   4.805 134.905  1.00  2.460          H  
ATOM   8436 1HD2 LEU A 529     -70.657   5.490 134.550  1.00  2.460          H  
ATOM   8437 2HD2 LEU A 529     -71.263   4.027 135.342  1.00  2.460          H  
ATOM   8438 3HD2 LEU A 529     -70.150   3.887 133.972  1.00  2.460          H  
ATOM   8439  N   VAL A 530     -73.557   4.522 130.421  1.00  1.410          N  
ATOM   8440  CA  VAL A 530     -72.983   5.342 129.350  1.00  1.360          C  
ATOM   8441  C   VAL A 530     -72.605   6.724 129.904  1.00  1.420          C  
ATOM   8442  O   VAL A 530     -73.394   7.354 130.631  1.00  1.580          O  
ATOM   8443  CB  VAL A 530     -73.942   5.477 128.133  1.00  1.920          C  
ATOM   8444  CG1 VAL A 530     -75.273   6.097 128.529  1.00  1.920          C  
ATOM   8445  CG2 VAL A 530     -73.265   6.339 127.018  1.00  1.920          C  
ATOM   8446  H   VAL A 530     -74.375   4.847 130.920  1.00  1.690          H  
ATOM   8447  HA  VAL A 530     -72.071   4.866 128.998  1.00  1.630          H  
ATOM   8448  HB  VAL A 530     -74.148   4.481 127.748  1.00  2.310          H  
ATOM   8449 1HG1 VAL A 530     -75.919   6.148 127.650  1.00  2.310          H  
ATOM   8450 2HG1 VAL A 530     -75.750   5.486 129.289  1.00  2.310          H  
ATOM   8451 3HG1 VAL A 530     -75.116   7.100 128.912  1.00  2.310          H  
ATOM   8452 1HG2 VAL A 530     -73.926   6.398 126.155  1.00  2.310          H  
ATOM   8453 2HG2 VAL A 530     -73.068   7.346 127.380  1.00  2.310          H  
ATOM   8454 3HG2 VAL A 530     -72.322   5.883 126.714  1.00  2.310          H  
ATOM   8455  N   THR A 531     -71.385   7.168 129.565  1.00  1.360          N  
ATOM   8456  CA  THR A 531     -70.861   8.474 129.980  1.00  1.480          C  
ATOM   8457  C   THR A 531     -70.204   9.234 128.824  1.00  1.670          C  
ATOM   8458  O   THR A 531     -70.065   8.707 127.704  1.00  1.520          O  
ATOM   8459  CB  THR A 531     -69.811   8.373 131.107  1.00  2.020          C  
ATOM   8460  OG1 THR A 531     -68.629   7.785 130.586  1.00  2.020          O  
ATOM   8461  CG2 THR A 531     -70.331   7.525 132.246  1.00  2.020          C  
ATOM   8462  H   THR A 531     -70.799   6.560 128.981  1.00  1.630          H  
ATOM   8463  HA  THR A 531     -71.689   9.084 130.336  1.00  1.780          H  
ATOM   8464  HB  THR A 531     -69.583   9.364 131.479  1.00  2.430          H  
ATOM   8465  HG1 THR A 531     -67.902   7.927 131.198  1.00  2.430          H  
ATOM   8466 1HG2 THR A 531     -69.595   7.473 133.032  1.00  2.430          H  
ATOM   8467 2HG2 THR A 531     -71.224   7.941 132.645  1.00  2.430          H  
ATOM   8468 3HG2 THR A 531     -70.532   6.540 131.875  1.00  2.430          H  
ATOM   8469  N   VAL A 532     -69.803  10.479 129.151  1.00  2.200          N  
ATOM   8470  CA  VAL A 532     -69.086  11.485 128.337  1.00  2.650          C  
ATOM   8471  C   VAL A 532     -70.094  12.343 127.551  1.00  2.210          C  
ATOM   8472  O   VAL A 532     -70.569  13.339 128.091  1.00  2.210          O  
ATOM   8473  CB  VAL A 532     -67.991  10.840 127.434  1.00  3.530          C  
ATOM   8474  CG1 VAL A 532     -67.290  11.910 126.554  1.00  3.530          C  
ATOM   8475  CG2 VAL A 532     -66.956  10.138 128.322  1.00  3.530          C  
ATOM   8476  H   VAL A 532     -70.021  10.763 130.115  1.00  2.640          H  
ATOM   8477  HA  VAL A 532     -68.558  12.148 129.022  1.00  3.180          H  
ATOM   8478  HB  VAL A 532     -68.436  10.125 126.764  1.00  4.240          H  
ATOM   8479 1HG1 VAL A 532     -66.537  11.418 125.942  1.00  4.240          H  
ATOM   8480 2HG1 VAL A 532     -67.989  12.412 125.898  1.00  4.240          H  
ATOM   8481 3HG1 VAL A 532     -66.813  12.648 127.196  1.00  4.240          H  
ATOM   8482 1HG2 VAL A 532     -66.194   9.688 127.696  1.00  4.240          H  
ATOM   8483 2HG2 VAL A 532     -66.497  10.866 128.985  1.00  4.240          H  
ATOM   8484 3HG2 VAL A 532     -67.432   9.365 128.911  1.00  4.240          H  
ATOM   8485  N   LYS A 533     -70.517  11.937 126.346  1.00  1.910          N  
ATOM   8486  CA  LYS A 533     -71.524  12.712 125.600  1.00  1.710          C  
ATOM   8487  C   LYS A 533     -72.791  12.921 126.420  1.00  1.710          C  
ATOM   8488  O   LYS A 533     -73.418  13.979 126.375  1.00  1.860          O  
ATOM   8489  CB  LYS A 533     -71.907  12.041 124.281  1.00  2.470          C  
ATOM   8490  CG  LYS A 533     -72.897  12.854 123.450  1.00  2.470          C  
ATOM   8491  CD  LYS A 533     -73.226  12.198 122.116  1.00  2.470          C  
ATOM   8492  CE  LYS A 533     -74.220  13.067 121.335  1.00  2.470          C  
ATOM   8493  NZ  LYS A 533     -74.627  12.453 120.048  1.00  2.470          N  
ATOM   8494  H   LYS A 533     -70.081  11.132 125.890  1.00  2.290          H  
ATOM   8495  HA  LYS A 533     -71.105  13.694 125.381  1.00  2.050          H  
ATOM   8496 1HB  LYS A 533     -71.023  11.892 123.681  1.00  2.970          H  
ATOM   8497 2HB  LYS A 533     -72.343  11.067 124.477  1.00  2.970          H  
ATOM   8498 1HG  LYS A 533     -73.830  12.970 124.005  1.00  2.970          H  
ATOM   8499 2HG  LYS A 533     -72.481  13.845 123.270  1.00  2.970          H  
ATOM   8500 1HD  LYS A 533     -72.308  12.066 121.527  1.00  2.970          H  
ATOM   8501 2HD  LYS A 533     -73.667  11.215 122.294  1.00  2.970          H  
ATOM   8502 1HE  LYS A 533     -75.107  13.231 121.945  1.00  2.970          H  
ATOM   8503 2HE  LYS A 533     -73.750  14.029 121.128  1.00  2.970          H  
ATOM   8504 1HZ  LYS A 533     -75.273  13.068 119.573  1.00  2.970          H  
ATOM   8505 2HZ  LYS A 533     -73.809  12.312 119.469  1.00  2.970          H  
ATOM   8506 3HZ  LYS A 533     -75.084  11.569 120.227  1.00  2.970          H  
ATOM   8507  N   ASN A 534     -73.154  11.890 127.173  1.00  1.780          N  
ATOM   8508  CA  ASN A 534     -74.342  11.865 128.008  1.00  1.960          C  
ATOM   8509  C   ASN A 534     -74.021  12.188 129.463  1.00  2.000          C  
ATOM   8510  O   ASN A 534     -74.814  11.881 130.352  1.00  2.200          O  
ATOM   8511  CB  ASN A 534     -74.970  10.488 127.935  1.00  2.670          C  
ATOM   8512  CG  ASN A 534     -75.572  10.166 126.601  1.00  2.670          C  
ATOM   8513  OD1 ASN A 534     -76.651  10.658 126.213  1.00  2.670          O  
ATOM   8514  ND2 ASN A 534     -74.875   9.329 125.886  1.00  2.670          N  
ATOM   8515  H   ASN A 534     -72.585  11.056 127.117  1.00  2.140          H  
ATOM   8516  HA  ASN A 534     -75.043  12.616 127.644  1.00  2.350          H  
ATOM   8517 1HB  ASN A 534     -74.207   9.736 128.157  1.00  3.210          H  
ATOM   8518 2HB  ASN A 534     -75.710  10.406 128.691  1.00  3.210          H  
ATOM   8519 1HD2 ASN A 534     -75.166   9.024 124.954  1.00  3.210          H  
ATOM   8520 2HD2 ASN A 534     -74.027   8.963 126.252  1.00  3.210          H  
ATOM   8521  N   THR A 535     -72.824  12.742 129.709  1.00  1.930          N  
ATOM   8522  CA  THR A 535     -72.263  13.102 131.018  1.00  2.070          C  
ATOM   8523  C   THR A 535     -72.059  11.842 131.831  1.00  2.260          C  
ATOM   8524  O   THR A 535     -70.927  11.378 132.011  1.00  2.650          O  
ATOM   8525  CB  THR A 535     -73.157  14.100 131.808  1.00  2.840          C  
ATOM   8526  OG1 THR A 535     -74.443  13.521 132.100  1.00  2.840          O  
ATOM   8527  CG2 THR A 535     -73.376  15.350 130.974  1.00  2.840          C  
ATOM   8528  H   THR A 535     -72.216  12.965 128.921  1.00  2.320          H  
ATOM   8529  HA  THR A 535     -71.291  13.569 130.859  1.00  2.480          H  
ATOM   8530  HB  THR A 535     -72.666  14.366 132.745  1.00  3.410          H  
ATOM   8531  HG1 THR A 535     -74.368  12.810 132.745  1.00  3.410          H  
ATOM   8532 1HG2 THR A 535     -73.996  16.053 131.530  1.00  3.410          H  
ATOM   8533 2HG2 THR A 535     -72.414  15.808 130.752  1.00  3.410          H  
ATOM   8534 3HG2 THR A 535     -73.873  15.089 130.043  1.00  3.410          H  
ATOM   8535  N   HIS A 536     -73.177  11.284 132.262  1.00  2.230          N  
ATOM   8536  CA  HIS A 536     -73.307  10.028 132.971  1.00  2.430          C  
ATOM   8537  C   HIS A 536     -74.772   9.749 133.257  1.00  1.980          C  
ATOM   8538  O   HIS A 536     -75.465  10.550 133.891  1.00  2.320          O  
ATOM   8539  CB  HIS A 536     -72.478  10.000 134.279  1.00  3.320          C  
ATOM   8540  CG  HIS A 536     -72.841  11.049 135.282  1.00  3.320          C  
ATOM   8541  ND1 HIS A 536     -72.337  12.337 135.233  1.00  3.320          N  
ATOM   8542  CD2 HIS A 536     -73.658  11.004 136.356  1.00  3.320          C  
ATOM   8543  CE1 HIS A 536     -72.840  13.035 136.234  1.00  3.320          C  
ATOM   8544  NE2 HIS A 536     -73.641  12.251 136.934  1.00  3.320          N  
ATOM   8545  H   HIS A 536     -74.035  11.794 132.002  1.00  2.680          H  
ATOM   8546  HA  HIS A 536     -72.967   9.219 132.337  1.00  2.920          H  
ATOM   8547 1HB  HIS A 536     -72.611   9.029 134.760  1.00  3.990          H  
ATOM   8548 2HB  HIS A 536     -71.419  10.095 134.058  1.00  3.990          H  
ATOM   8549  HD1 HIS A 536     -71.442  12.560 134.844  1.00  3.990          H  
ATOM   8550  HD2 HIS A 536     -74.266  10.208 136.782  1.00  3.990          H  
ATOM   8551  HE1 HIS A 536     -72.566  14.079 136.369  1.00  3.990          H  
ATOM   8552  N   ARG A 537     -75.224   8.578 132.844  1.00  1.700          N  
ATOM   8553  CA  ARG A 537     -76.597   8.133 133.068  1.00  1.570          C  
ATOM   8554  C   ARG A 537     -76.687   7.118 134.199  1.00  1.650          C  
ATOM   8555  O   ARG A 537     -75.674   6.690 134.749  1.00  1.900          O  
ATOM   8556  CB  ARG A 537     -77.181   7.521 131.804  1.00  2.250          C  
ATOM   8557  CG  ARG A 537     -77.202   8.430 130.574  1.00  2.250          C  
ATOM   8558  CD  ARG A 537     -78.202   9.529 130.656  1.00  2.250          C  
ATOM   8559  NE  ARG A 537     -78.233  10.273 129.408  1.00  2.250          N  
ATOM   8560  CZ  ARG A 537     -78.993  11.344 129.121  1.00  2.250          C  
ATOM   8561  NH1 ARG A 537     -79.854  11.828 130.002  1.00  2.250          N  
ATOM   8562  NH2 ARG A 537     -78.854  11.909 127.928  1.00  2.250          N  
ATOM   8563  H   ARG A 537     -74.595   8.009 132.264  1.00  2.040          H  
ATOM   8564  HA  ARG A 537     -77.201   8.996 133.351  1.00  1.880          H  
ATOM   8565 1HB  ARG A 537     -76.614   6.629 131.548  1.00  2.700          H  
ATOM   8566 2HB  ARG A 537     -78.207   7.208 131.997  1.00  2.700          H  
ATOM   8567 1HG  ARG A 537     -76.215   8.880 130.451  1.00  2.700          H  
ATOM   8568 2HG  ARG A 537     -77.438   7.839 129.693  1.00  2.700          H  
ATOM   8569 1HD  ARG A 537     -79.194   9.119 130.848  1.00  2.700          H  
ATOM   8570 2HD  ARG A 537     -77.920  10.217 131.454  1.00  2.700          H  
ATOM   8571  HE  ARG A 537     -77.605   9.957 128.679  1.00  2.700          H  
ATOM   8572 1HH1 ARG A 537     -79.952  11.392 130.909  1.00  2.700          H  
ATOM   8573 2HH1 ARG A 537     -80.416  12.635 129.771  1.00  2.700          H  
ATOM   8574 1HH2 ARG A 537     -78.163  11.525 127.262  1.00  2.700          H  
ATOM   8575 2HH2 ARG A 537     -79.404  12.716 127.677  1.00  2.700          H  
ATOM   8576  N   GLU A 538     -77.904   6.776 134.575  1.00  1.970          N  
ATOM   8577  CA  GLU A 538     -78.178   5.761 135.576  1.00  2.300          C  
ATOM   8578  C   GLU A 538     -77.836   4.389 134.994  1.00  1.930          C  
ATOM   8579  O   GLU A 538     -77.837   4.221 133.773  1.00  1.780          O  
ATOM   8580  CB  GLU A 538     -79.651   5.838 135.978  1.00  3.090          C  
ATOM   8581  CG  GLU A 538     -80.048   7.190 136.587  1.00  3.090          C  
ATOM   8582  CD  GLU A 538     -80.342   8.248 135.530  1.00  3.090          C  
ATOM   8583  OE1 GLU A 538     -80.251   7.930 134.358  1.00  3.090          O  
ATOM   8584  OE2 GLU A 538     -80.629   9.360 135.888  1.00  3.090          O  
ATOM   8585  H   GLU A 538     -78.707   7.222 134.124  1.00  2.360          H  
ATOM   8586  HA  GLU A 538     -77.548   5.940 136.447  1.00  2.760          H  
ATOM   8587 1HB  GLU A 538     -80.278   5.655 135.105  1.00  3.710          H  
ATOM   8588 2HB  GLU A 538     -79.871   5.059 136.706  1.00  3.710          H  
ATOM   8589 1HG  GLU A 538     -80.936   7.054 137.205  1.00  3.710          H  
ATOM   8590 2HG  GLU A 538     -79.240   7.539 137.229  1.00  3.710          H  
ATOM   8591  N   TYR A 539     -77.560   3.402 135.846  1.00  2.050          N  
ATOM   8592  CA  TYR A 539     -77.284   2.066 135.324  1.00  1.780          C  
ATOM   8593  C   TYR A 539     -78.552   1.296 134.978  1.00  1.850          C  
ATOM   8594  O   TYR A 539     -79.456   1.150 135.800  1.00  2.040          O  
ATOM   8595  CB  TYR A 539     -76.517   1.212 136.338  1.00  2.600          C  
ATOM   8596  CG  TYR A 539     -75.060   1.516 136.530  1.00  2.600          C  
ATOM   8597  CD1 TYR A 539     -74.649   2.492 137.414  1.00  2.600          C  
ATOM   8598  CD2 TYR A 539     -74.123   0.759 135.854  1.00  2.600          C  
ATOM   8599  CE1 TYR A 539     -73.305   2.716 137.610  1.00  2.600          C  
ATOM   8600  CE2 TYR A 539     -72.788   0.976 136.068  1.00  2.600          C  
ATOM   8601  CZ  TYR A 539     -72.376   1.949 136.944  1.00  2.600          C  
ATOM   8602  OH  TYR A 539     -71.026   2.125 137.142  1.00  2.600          O  
ATOM   8603  H   TYR A 539     -77.557   3.577 136.838  1.00  2.460          H  
ATOM   8604  HA  TYR A 539     -76.691   2.169 134.419  1.00  2.140          H  
ATOM   8605 1HB  TYR A 539     -77.004   1.287 137.309  1.00  3.120          H  
ATOM   8606 2HB  TYR A 539     -76.598   0.167 136.029  1.00  3.120          H  
ATOM   8607  HD1 TYR A 539     -75.381   3.084 137.956  1.00  3.120          H  
ATOM   8608  HD2 TYR A 539     -74.440  -0.015 135.161  1.00  3.120          H  
ATOM   8609  HE1 TYR A 539     -72.985   3.484 138.299  1.00  3.120          H  
ATOM   8610  HE2 TYR A 539     -72.055   0.382 135.543  1.00  3.120          H  
ATOM   8611  HH  TYR A 539     -70.806   2.926 137.684  1.00  3.120          H  
ATOM   8612  N   ASP A 540     -78.582   0.788 133.750  1.00  1.760          N  
ATOM   8613  CA  ASP A 540     -79.673  -0.042 133.250  1.00  1.860          C  
ATOM   8614  C   ASP A 540     -79.246  -1.481 133.467  1.00  1.740          C  
ATOM   8615  O   ASP A 540     -78.146  -1.707 133.984  1.00  1.660          O  
ATOM   8616  CB  ASP A 540     -79.930   0.264 131.763  1.00  2.560          C  
ATOM   8617  CG  ASP A 540     -81.338  -0.094 131.283  1.00  2.560          C  
ATOM   8618  OD1 ASP A 540     -81.946  -0.953 131.888  1.00  2.560          O  
ATOM   8619  OD2 ASP A 540     -81.788   0.490 130.328  1.00  2.560          O  
ATOM   8620  H   ASP A 540     -77.788   0.993 133.142  1.00  2.110          H  
ATOM   8621  HA  ASP A 540     -80.578   0.152 133.822  1.00  2.230          H  
ATOM   8622 1HB  ASP A 540     -79.760   1.328 131.584  1.00  3.080          H  
ATOM   8623 2HB  ASP A 540     -79.208  -0.284 131.158  1.00  3.080          H  
ATOM   8624  N   TRP A 541     -80.063  -2.459 133.088  1.00  1.920          N  
ATOM   8625  CA  TRP A 541     -79.575  -3.833 133.237  1.00  1.930          C  
ATOM   8626  C   TRP A 541     -80.140  -4.752 132.155  1.00  2.120          C  
ATOM   8627  O   TRP A 541     -81.202  -4.493 131.580  1.00  2.290          O  
ATOM   8628  CB  TRP A 541     -79.915  -4.402 134.621  1.00  2.700          C  
ATOM   8629  CG  TRP A 541     -81.335  -4.735 134.818  1.00  2.700          C  
ATOM   8630  CD1 TRP A 541     -82.356  -3.922 135.186  1.00  2.700          C  
ATOM   8631  CD2 TRP A 541     -81.900  -6.060 134.676  1.00  2.700          C  
ATOM   8632  NE1 TRP A 541     -83.527  -4.650 135.267  1.00  2.700          N  
ATOM   8633  CE2 TRP A 541     -83.254  -5.960 134.955  1.00  2.700          C  
ATOM   8634  CE3 TRP A 541     -81.360  -7.306 134.339  1.00  2.700          C  
ATOM   8635  CZ2 TRP A 541     -84.090  -7.060 134.901  1.00  2.700          C  
ATOM   8636  CZ3 TRP A 541     -82.182  -8.400 134.291  1.00  2.700          C  
ATOM   8637  CH2 TRP A 541     -83.517  -8.286 134.561  1.00  2.700          C  
ATOM   8638  H   TRP A 541     -80.974  -2.214 132.682  1.00  2.300          H  
ATOM   8639  HA  TRP A 541     -78.494  -3.829 133.125  1.00  2.320          H  
ATOM   8640 1HB  TRP A 541     -79.327  -5.298 134.807  1.00  3.240          H  
ATOM   8641 2HB  TRP A 541     -79.630  -3.677 135.381  1.00  3.240          H  
ATOM   8642  HD1 TRP A 541     -82.262  -2.854 135.382  1.00  3.240          H  
ATOM   8643  HE1 TRP A 541     -84.433  -4.282 135.516  1.00  3.240          H  
ATOM   8644  HE3 TRP A 541     -80.301  -7.406 134.123  1.00  3.240          H  
ATOM   8645  HZ2 TRP A 541     -85.156  -6.988 135.118  1.00  3.240          H  
ATOM   8646  HZ3 TRP A 541     -81.743  -9.361 134.030  1.00  3.240          H  
ATOM   8647  HH2 TRP A 541     -84.145  -9.174 134.511  1.00  3.240          H  
ATOM   8648  N   VAL A 542     -79.398  -5.825 131.899  1.00  2.110          N  
ATOM   8649  CA  VAL A 542     -79.758  -6.842 130.916  1.00  2.310          C  
ATOM   8650  C   VAL A 542     -79.521  -8.275 131.470  1.00  2.410          C  
ATOM   8651  O   VAL A 542     -78.604  -8.451 132.276  1.00  2.280          O  
ATOM   8652  CB  VAL A 542     -78.936  -6.561 129.625  1.00  3.150          C  
ATOM   8653  CG1 VAL A 542     -79.338  -5.243 129.007  1.00  3.150          C  
ATOM   8654  CG2 VAL A 542     -77.479  -6.545 129.942  1.00  3.150          C  
ATOM   8655  H   VAL A 542     -78.550  -5.938 132.463  1.00  2.530          H  
ATOM   8656  HA  VAL A 542     -80.796  -6.697 130.671  1.00  2.770          H  
ATOM   8657  HB  VAL A 542     -79.122  -7.284 128.934  1.00  3.780          H  
ATOM   8658 1HG1 VAL A 542     -78.768  -5.084 128.095  1.00  3.780          H  
ATOM   8659 2HG1 VAL A 542     -80.407  -5.279 128.770  1.00  3.780          H  
ATOM   8660 3HG1 VAL A 542     -79.147  -4.427 129.684  1.00  3.780          H  
ATOM   8661 1HG2 VAL A 542     -76.909  -6.353 129.041  1.00  3.780          H  
ATOM   8662 2HG2 VAL A 542     -77.268  -5.763 130.668  1.00  3.780          H  
ATOM   8663 3HG2 VAL A 542     -77.203  -7.514 130.344  1.00  3.780          H  
ATOM   8664  N   ALA A 543     -80.286  -9.337 131.072  1.00  2.690          N  
ATOM   8665  CA  ALA A 543     -81.446  -9.432 130.148  1.00  3.020          C  
ATOM   8666  C   ALA A 543     -81.210  -8.872 128.749  1.00  3.410          C  
ATOM   8667  O   ALA A 543     -81.884  -7.933 128.330  1.00  3.580          O  
ATOM   8668  CB  ALA A 543     -82.694  -8.789 130.760  1.00  4.100          C  
ATOM   8669  H   ALA A 543     -80.015 -10.217 131.491  1.00  3.230          H  
ATOM   8670  HA  ALA A 543     -81.663 -10.493 130.027  1.00  3.620          H  
ATOM   8671 1HB  ALA A 543     -83.537  -8.953 130.089  1.00  4.920          H  
ATOM   8672 2HB  ALA A 543     -82.903  -9.263 131.707  1.00  4.920          H  
ATOM   8673 3HB  ALA A 543     -82.597  -7.735 130.920  1.00  4.920          H  
ATOM   8674  N   LYS A 544     -80.196  -9.394 128.054  1.00  3.670          N  
ATOM   8675  CA  LYS A 544     -79.889  -8.913 126.708  1.00  3.890          C  
ATOM   8676  C   LYS A 544     -80.842  -9.482 125.673  1.00  3.890          C  
ATOM   8677  O   LYS A 544     -81.153 -10.672 125.678  1.00  3.890          O  
ATOM   8678  CB  LYS A 544     -78.453  -9.263 126.292  1.00  5.360          C  
ATOM   8679  CG  LYS A 544     -77.358  -8.544 127.047  1.00  5.360          C  
ATOM   8680  CD  LYS A 544     -75.973  -8.890 126.498  1.00  5.360          C  
ATOM   8681  CE  LYS A 544     -74.867  -8.105 127.223  1.00  5.360          C  
ATOM   8682  NZ  LYS A 544     -73.509  -8.429 126.689  1.00  5.360          N  
ATOM   8683  H   LYS A 544     -79.663 -10.150 128.459  1.00  4.400          H  
ATOM   8684  HA  LYS A 544     -80.002  -7.828 126.693  1.00  4.670          H  
ATOM   8685 1HB  LYS A 544     -78.298 -10.327 126.428  1.00  6.430          H  
ATOM   8686 2HB  LYS A 544     -78.321  -9.047 125.233  1.00  6.430          H  
ATOM   8687 1HG  LYS A 544     -77.517  -7.470 126.962  1.00  6.430          H  
ATOM   8688 2HG  LYS A 544     -77.400  -8.830 128.095  1.00  6.430          H  
ATOM   8689 1HD  LYS A 544     -75.789  -9.958 126.625  1.00  6.430          H  
ATOM   8690 2HD  LYS A 544     -75.934  -8.657 125.429  1.00  6.430          H  
ATOM   8691 1HE  LYS A 544     -75.048  -7.039 127.095  1.00  6.430          H  
ATOM   8692 2HE  LYS A 544     -74.894  -8.342 128.284  1.00  6.430          H  
ATOM   8693 1HZ  LYS A 544     -72.806  -7.888 127.185  1.00  6.430          H  
ATOM   8694 2HZ  LYS A 544     -73.324  -9.410 126.814  1.00  6.430          H  
ATOM   8695 3HZ  LYS A 544     -73.460  -8.201 125.705  1.00  6.430          H  
ATOM   8696  N   HIS A 545     -81.188  -8.661 124.685  1.00  3.890          N  
ATOM   8697  CA  HIS A 545     -82.051  -9.052 123.575  1.00  3.890          C  
ATOM   8698  C   HIS A 545     -81.318  -9.925 122.571  1.00  3.890          C  
ATOM   8699  O   HIS A 545     -81.905 -10.499 121.654  1.00  3.890          O  
ATOM   8700  CB  HIS A 545     -82.548  -7.779 122.924  1.00  5.450          C  
ATOM   8701  CG  HIS A 545     -81.406  -6.942 122.487  1.00  5.450          C  
ATOM   8702  ND1 HIS A 545     -80.558  -6.318 123.400  1.00  5.450          N  
ATOM   8703  CD2 HIS A 545     -80.952  -6.601 121.258  1.00  5.450          C  
ATOM   8704  CE1 HIS A 545     -79.634  -5.636 122.737  1.00  5.450          C  
ATOM   8705  NE2 HIS A 545     -79.854  -5.787 121.441  1.00  5.450          N  
ATOM   8706  H   HIS A 545     -80.880  -7.682 124.693  1.00  4.670          H  
ATOM   8707  HA  HIS A 545     -82.905  -9.613 123.954  1.00  4.670          H  
ATOM   8708 1HB  HIS A 545     -83.163  -8.019 122.056  1.00  6.540          H  
ATOM   8709 2HB  HIS A 545     -83.158  -7.212 123.626  1.00  6.540          H  
ATOM   8710  HD2 HIS A 545     -81.378  -6.911 120.304  1.00  6.540          H  
ATOM   8711  HE1 HIS A 545     -78.832  -5.047 123.183  1.00  6.540          H  
ATOM   8712  HE2 HIS A 545     -79.305  -5.374 120.696  1.00  6.540          H  
ATOM   8713  N   GLN A 546     -80.018 -10.020 122.778  1.00  3.890          N  
ATOM   8714  CA  GLN A 546     -79.104 -10.793 121.975  1.00  3.890          C  
ATOM   8715  C   GLN A 546     -79.000 -12.228 122.479  1.00  3.890          C  
ATOM   8716  O   GLN A 546     -78.314 -13.051 121.871  1.00  3.890          O  
ATOM   8717  CB  GLN A 546     -77.721 -10.152 122.034  1.00  5.450          C  
ATOM   8718  CG  GLN A 546     -77.665  -8.778 121.439  1.00  5.450          C  
ATOM   8719  CD  GLN A 546     -76.321  -8.130 121.615  1.00  5.450          C  
ATOM   8720  OE1 GLN A 546     -75.580  -8.462 122.548  1.00  5.450          O  
ATOM   8721  NE2 GLN A 546     -75.987  -7.203 120.728  1.00  5.450          N  
ATOM   8722  H   GLN A 546     -79.654  -9.507 123.564  1.00  4.670          H  
ATOM   8723  HA  GLN A 546     -79.464 -10.808 120.947  1.00  4.670          H  
ATOM   8724 1HB  GLN A 546     -77.399 -10.090 123.072  1.00  6.540          H  
ATOM   8725 2HB  GLN A 546     -77.006 -10.780 121.505  1.00  6.540          H  
ATOM   8726 1HG  GLN A 546     -77.891  -8.837 120.376  1.00  6.540          H  
ATOM   8727 2HG  GLN A 546     -78.399  -8.168 121.940  1.00  6.540          H  
ATOM   8728 1HE2 GLN A 546     -75.101  -6.740 120.795  1.00  6.540          H  
ATOM   8729 2HE2 GLN A 546     -76.615  -6.968 119.987  1.00  6.540          H  
ATOM   8730  N   LYS A 547     -79.643 -12.541 123.609  1.00  3.890          N  
ATOM   8731  CA  LYS A 547     -79.513 -13.882 124.149  1.00  3.890          C  
ATOM   8732  C   LYS A 547     -80.827 -14.641 124.168  1.00  3.890          C  
ATOM   8733  O   LYS A 547     -81.884 -14.108 124.504  1.00  3.890          O  
ATOM   8734  CB  LYS A 547     -78.909 -13.819 125.553  1.00  5.450          C  
ATOM   8735  CG  LYS A 547     -77.509 -13.158 125.627  1.00  5.450          C  
ATOM   8736  CD  LYS A 547     -76.430 -13.989 124.908  1.00  5.450          C  
ATOM   8737  CE  LYS A 547     -75.043 -13.389 125.095  1.00  5.450          C  
ATOM   8738  NZ  LYS A 547     -73.996 -14.154 124.342  1.00  5.450          N  
ATOM   8739  H   LYS A 547     -80.223 -11.859 124.107  1.00  4.670          H  
ATOM   8740  HA  LYS A 547     -78.844 -14.451 123.510  1.00  4.670          H  
ATOM   8741 1HB  LYS A 547     -79.577 -13.245 126.200  1.00  6.540          H  
ATOM   8742 2HB  LYS A 547     -78.838 -14.825 125.964  1.00  6.540          H  
ATOM   8743 1HG  LYS A 547     -77.552 -12.178 125.154  1.00  6.540          H  
ATOM   8744 2HG  LYS A 547     -77.226 -13.023 126.670  1.00  6.540          H  
ATOM   8745 1HD  LYS A 547     -76.437 -15.012 125.285  1.00  6.540          H  
ATOM   8746 2HD  LYS A 547     -76.633 -14.010 123.839  1.00  6.540          H  
ATOM   8747 1HE  LYS A 547     -75.053 -12.357 124.740  1.00  6.540          H  
ATOM   8748 2HE  LYS A 547     -74.791 -13.396 126.155  1.00  6.540          H  
ATOM   8749 1HZ  LYS A 547     -73.091 -13.728 124.488  1.00  6.540          H  
ATOM   8750 2HZ  LYS A 547     -73.972 -15.109 124.669  1.00  6.540          H  
ATOM   8751 3HZ  LYS A 547     -74.215 -14.144 123.355  1.00  6.540          H  
ATOM   8752  N   LYS A 548     -80.730 -15.919 123.831  1.00  3.890          N  
ATOM   8753  CA  LYS A 548     -81.857 -16.836 123.824  1.00  3.890          C  
ATOM   8754  C   LYS A 548     -81.446 -18.182 124.399  1.00  3.890          C  
ATOM   8755  O   LYS A 548     -80.308 -18.616 124.210  1.00  3.890          O  
ATOM   8756  CB  LYS A 548     -82.377 -17.005 122.388  1.00  5.450          C  
ATOM   8757  CG  LYS A 548     -83.573 -17.944 122.224  1.00  5.450          C  
ATOM   8758  CD  LYS A 548     -84.065 -17.986 120.788  1.00  5.450          C  
ATOM   8759  CE  LYS A 548     -85.194 -19.006 120.630  1.00  5.450          C  
ATOM   8760  NZ  LYS A 548     -85.689 -19.088 119.224  1.00  5.450          N  
ATOM   8761  H   LYS A 548     -79.819 -16.260 123.551  1.00  4.670          H  
ATOM   8762  HA  LYS A 548     -82.651 -16.427 124.449  1.00  4.670          H  
ATOM   8763 1HB  LYS A 548     -82.660 -16.030 121.993  1.00  6.540          H  
ATOM   8764 2HB  LYS A 548     -81.573 -17.392 121.761  1.00  6.540          H  
ATOM   8765 1HG  LYS A 548     -83.284 -18.953 122.490  1.00  6.540          H  
ATOM   8766 2HG  LYS A 548     -84.383 -17.630 122.878  1.00  6.540          H  
ATOM   8767 1HD  LYS A 548     -84.425 -17.000 120.493  1.00  6.540          H  
ATOM   8768 2HD  LYS A 548     -83.241 -18.268 120.134  1.00  6.540          H  
ATOM   8769 1HE  LYS A 548     -84.820 -19.990 120.925  1.00  6.540          H  
ATOM   8770 2HE  LYS A 548     -86.023 -18.736 121.280  1.00  6.540          H  
ATOM   8771 1HZ  LYS A 548     -86.433 -19.808 119.171  1.00  6.540          H  
ATOM   8772 2HZ  LYS A 548     -86.060 -18.204 118.928  1.00  6.540          H  
ATOM   8773 3HZ  LYS A 548     -84.940 -19.361 118.614  1.00  6.540          H  
ATOM   8774  N   LEU A 549     -82.378 -18.850 125.072  1.00  3.890          N  
ATOM   8775  CA  LEU A 549     -82.136 -20.205 125.535  1.00  3.890          C  
ATOM   8776  C   LEU A 549     -82.487 -21.141 124.397  1.00  3.890          C  
ATOM   8777  O   LEU A 549     -83.592 -21.076 123.854  1.00  3.890          O  
ATOM   8778  CB  LEU A 549     -82.974 -20.531 126.779  1.00  5.450          C  
ATOM   8779  CG  LEU A 549     -82.839 -21.983 127.361  1.00  5.450          C  
ATOM   8780  CD1 LEU A 549     -81.414 -22.225 127.886  1.00  5.450          C  
ATOM   8781  CD2 LEU A 549     -83.866 -22.160 128.479  1.00  5.450          C  
ATOM   8782  H   LEU A 549     -83.278 -18.421 125.228  1.00  4.670          H  
ATOM   8783  HA  LEU A 549     -81.078 -20.312 125.765  1.00  4.670          H  
ATOM   8784 1HB  LEU A 549     -82.698 -19.834 127.569  1.00  6.540          H  
ATOM   8785 2HB  LEU A 549     -84.022 -20.369 126.536  1.00  6.540          H  
ATOM   8786  HG  LEU A 549     -83.035 -22.714 126.574  1.00  6.540          H  
ATOM   8787 1HD1 LEU A 549     -81.346 -23.238 128.286  1.00  6.540          H  
ATOM   8788 2HD1 LEU A 549     -80.688 -22.116 127.089  1.00  6.540          H  
ATOM   8789 3HD1 LEU A 549     -81.191 -21.509 128.677  1.00  6.540          H  
ATOM   8790 1HD2 LEU A 549     -83.793 -23.170 128.888  1.00  6.540          H  
ATOM   8791 2HD2 LEU A 549     -83.672 -21.436 129.272  1.00  6.540          H  
ATOM   8792 3HD2 LEU A 549     -84.868 -22.002 128.083  1.00  6.540          H  
ATOM   8793  N   VAL A 550     -81.526 -21.960 124.003  1.00  3.890          N  
ATOM   8794  CA  VAL A 550     -81.679 -22.858 122.876  1.00  3.890          C  
ATOM   8795  C   VAL A 550     -81.384 -24.298 123.272  1.00  3.890          C  
ATOM   8796  O   VAL A 550     -80.391 -24.578 123.942  1.00  3.890          O  
ATOM   8797  CB  VAL A 550     -80.759 -22.404 121.719  1.00  5.450          C  
ATOM   8798  CG1 VAL A 550     -80.881 -23.359 120.520  1.00  5.450          C  
ATOM   8799  CG2 VAL A 550     -81.137 -20.960 121.313  1.00  5.450          C  
ATOM   8800  H   VAL A 550     -80.649 -21.949 124.508  1.00  4.670          H  
ATOM   8801  HA  VAL A 550     -82.713 -22.808 122.530  1.00  4.670          H  
ATOM   8802  HB  VAL A 550     -79.722 -22.431 122.051  1.00  6.540          H  
ATOM   8803 1HG1 VAL A 550     -80.221 -23.022 119.723  1.00  6.540          H  
ATOM   8804 2HG1 VAL A 550     -80.597 -24.375 120.806  1.00  6.540          H  
ATOM   8805 3HG1 VAL A 550     -81.912 -23.366 120.157  1.00  6.540          H  
ATOM   8806 1HG2 VAL A 550     -80.489 -20.627 120.506  1.00  6.540          H  
ATOM   8807 2HG2 VAL A 550     -82.173 -20.938 120.982  1.00  6.540          H  
ATOM   8808 3HG2 VAL A 550     -81.016 -20.289 122.160  1.00  6.540          H  
ATOM   8809  N   ASP A 551     -82.262 -25.197 122.856  1.00  3.890          N  
ATOM   8810  CA  ASP A 551     -82.169 -26.622 123.111  1.00  3.890          C  
ATOM   8811  C   ASP A 551     -82.290 -27.375 121.780  1.00  3.890          C  
ATOM   8812  O   ASP A 551     -81.914 -26.851 120.732  1.00  3.890          O  
ATOM   8813  CB  ASP A 551     -83.244 -27.034 124.113  1.00  5.450          C  
ATOM   8814  CG  ASP A 551     -84.619 -26.756 123.589  1.00  5.450          C  
ATOM   8815  OD1 ASP A 551     -84.723 -26.429 122.425  1.00  5.450          O  
ATOM   8816  OD2 ASP A 551     -85.568 -26.797 124.352  1.00  5.450          O  
ATOM   8817  H   ASP A 551     -83.068 -24.887 122.314  1.00  4.670          H  
ATOM   8818  HA  ASP A 551     -81.192 -26.843 123.541  1.00  4.670          H  
ATOM   8819 1HB  ASP A 551     -83.149 -28.084 124.370  1.00  6.540          H  
ATOM   8820 2HB  ASP A 551     -83.102 -26.465 125.034  1.00  6.540          H  
ATOM   8821  N   LEU A 552     -82.743 -28.631 121.817  1.00  3.890          N  
ATOM   8822  CA  LEU A 552     -82.818 -29.446 120.606  1.00  3.890          C  
ATOM   8823  C   LEU A 552     -84.148 -29.298 119.853  1.00  3.890          C  
ATOM   8824  O   LEU A 552     -84.412 -30.036 118.900  1.00  3.890          O  
ATOM   8825  CB  LEU A 552     -82.606 -30.923 120.965  1.00  5.450          C  
ATOM   8826  CG  LEU A 552     -81.232 -31.302 121.606  1.00  5.450          C  
ATOM   8827  CD1 LEU A 552     -81.263 -32.778 121.984  1.00  5.450          C  
ATOM   8828  CD2 LEU A 552     -80.081 -31.022 120.631  1.00  5.450          C  
ATOM   8829  H   LEU A 552     -83.045 -29.034 122.687  1.00  4.670          H  
ATOM   8830  HA  LEU A 552     -82.036 -29.119 119.926  1.00  4.670          H  
ATOM   8831 1HB  LEU A 552     -83.390 -31.218 121.658  1.00  6.540          H  
ATOM   8832 2HB  LEU A 552     -82.719 -31.514 120.056  1.00  6.540          H  
ATOM   8833  HG  LEU A 552     -81.081 -30.723 122.514  1.00  6.540          H  
ATOM   8834 1HD1 LEU A 552     -80.316 -33.055 122.449  1.00  6.540          H  
ATOM   8835 2HD1 LEU A 552     -82.076 -32.959 122.687  1.00  6.540          H  
ATOM   8836 3HD1 LEU A 552     -81.417 -33.381 121.090  1.00  6.540          H  
ATOM   8837 1HD2 LEU A 552     -79.137 -31.302 121.100  1.00  6.540          H  
ATOM   8838 2HD2 LEU A 552     -80.221 -31.607 119.722  1.00  6.540          H  
ATOM   8839 3HD2 LEU A 552     -80.044 -29.967 120.378  1.00  6.540          H  
ATOM   8840  N   GLN A 553     -85.009 -28.394 120.309  1.00  3.890          N  
ATOM   8841  CA  GLN A 553     -86.303 -28.165 119.690  1.00  3.890          C  
ATOM   8842  C   GLN A 553     -86.173 -27.127 118.575  1.00  3.890          C  
ATOM   8843  O   GLN A 553     -85.199 -26.384 118.510  1.00  3.890          O  
ATOM   8844  CB  GLN A 553     -87.330 -27.719 120.730  1.00  5.450          C  
ATOM   8845  CG  GLN A 553     -87.631 -28.759 121.797  1.00  5.450          C  
ATOM   8846  CD  GLN A 553     -88.712 -28.292 122.755  1.00  5.450          C  
ATOM   8847  OE1 GLN A 553     -89.902 -28.487 122.482  1.00  5.450          O  
ATOM   8848  NE2 GLN A 553     -88.320 -27.660 123.857  1.00  5.450          N  
ATOM   8849  H   GLN A 553     -84.741 -27.786 121.097  1.00  4.670          H  
ATOM   8850  HA  GLN A 553     -86.647 -29.096 119.243  1.00  4.670          H  
ATOM   8851 1HB  GLN A 553     -86.944 -26.848 121.252  1.00  6.540          H  
ATOM   8852 2HB  GLN A 553     -88.261 -27.433 120.247  1.00  6.540          H  
ATOM   8853 1HG  GLN A 553     -87.956 -29.681 121.321  1.00  6.540          H  
ATOM   8854 2HG  GLN A 553     -86.720 -28.932 122.373  1.00  6.540          H  
ATOM   8855 1HE2 GLN A 553     -88.995 -27.331 124.514  1.00  6.540          H  
ATOM   8856 2HE2 GLN A 553     -87.319 -27.486 124.037  1.00  6.540          H  
ATOM   8857  N   SER A 554     -87.171 -27.071 117.693  1.00  3.890          N  
ATOM   8858  CA  SER A 554     -87.208 -26.102 116.591  1.00  3.890          C  
ATOM   8859  C   SER A 554     -87.598 -24.674 117.008  1.00  3.890          C  
ATOM   8860  O   SER A 554     -87.564 -23.753 116.185  1.00  3.890          O  
ATOM   8861  CB  SER A 554     -88.175 -26.594 115.537  1.00  5.450          C  
ATOM   8862  OG  SER A 554     -89.485 -26.614 116.038  1.00  5.450          O  
ATOM   8863  H   SER A 554     -87.945 -27.718 117.769  1.00  4.670          H  
ATOM   8864  HA  SER A 554     -86.209 -26.059 116.155  1.00  4.670          H  
ATOM   8865 1HB  SER A 554     -88.125 -25.939 114.667  1.00  6.540          H  
ATOM   8866 2HB  SER A 554     -87.888 -27.592 115.213  1.00  6.540          H  
ATOM   8867  HG  SER A 554     -90.045 -26.891 115.304  1.00  6.540          H  
ATOM   8868  N   ARG A 555     -88.022 -24.523 118.258  1.00  3.890          N  
ATOM   8869  CA  ARG A 555     -88.467 -23.255 118.825  1.00  3.890          C  
ATOM   8870  C   ARG A 555     -87.346 -22.217 118.811  1.00  3.890          C  
ATOM   8871  O   ARG A 555     -87.601 -21.041 119.090  1.00  3.890          O  
ATOM   8872  OXT ARG A 555     -86.196 -22.626 118.966  1.00  5.830          O  
ATOM   8873  CB  ARG A 555     -88.937 -23.461 120.259  1.00  5.250          C  
ATOM   8874  CG  ARG A 555     -87.826 -23.773 121.269  1.00  5.250          C  
ATOM   8875  CD  ARG A 555     -88.383 -24.114 122.611  1.00  5.250          C  
ATOM   8876  NE  ARG A 555     -87.333 -24.442 123.598  1.00  5.250          N  
ATOM   8877  CZ  ARG A 555     -86.674 -23.564 124.382  1.00  5.250          C  
ATOM   8878  NH1 ARG A 555     -86.916 -22.271 124.327  1.00  5.250          N  
ATOM   8879  NH2 ARG A 555     -85.782 -24.046 125.211  1.00  5.250          N  
ATOM   8880  H   ARG A 555     -88.008 -25.345 118.836  1.00  4.670          H  
ATOM   8881  HA  ARG A 555     -89.299 -22.882 118.229  1.00  4.670          H  
ATOM   8882 1HB  ARG A 555     -89.456 -22.567 120.602  1.00  6.300          H  
ATOM   8883 2HB  ARG A 555     -89.648 -24.286 120.289  1.00  6.300          H  
ATOM   8884 1HG  ARG A 555     -87.217 -24.595 120.910  1.00  6.300          H  
ATOM   8885 2HG  ARG A 555     -87.192 -22.893 121.385  1.00  6.300          H  
ATOM   8886 1HD  ARG A 555     -88.973 -23.285 122.988  1.00  6.300          H  
ATOM   8887 2HD  ARG A 555     -89.025 -24.989 122.506  1.00  6.300          H  
ATOM   8888  HE  ARG A 555     -87.053 -25.435 123.719  1.00  6.300          H  
ATOM   8889 1HH1 ARG A 555     -87.601 -21.910 123.682  1.00  6.300          H  
ATOM   8890 2HH1 ARG A 555     -86.402 -21.633 124.922  1.00  6.300          H  
ATOM   8891 1HH2 ARG A 555     -85.628 -25.065 125.205  1.00  6.300          H  
ATOM   8892 2HH2 ARG A 555     -85.261 -23.440 125.820  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3076.31 326.674 2198.12 -195.579 59.4946 134.433 1126.91 -1206.86 -5.25855 -33.8679 -1102.48 -191.818 -154.359 -243.304 -118.855 -80.5789 0 17.2532 46.09 295.263 532.578 -125.67 127.06 -165.503 -6.15009 448.226 -1394.49
MET:NtermProteinFull_1 -4.83947 0.44662 2.77137 -0.35682 0.10819 0.0389 1.21735 -1.78558 -0 -0 -0.97822 1.13086 0 0 0 0 0 0.0394 0.40577 1.72204 0 0 0 0.60916 0 0.3388 0.86835
GLU_2 -1.6522 0.08233 1.38743 -0.45415 0.25799 1.43535 0.42761 -0.7652 -0.02188 -0.12365 -0.66244 -3.13724 0 0 0 0 0 -0.08538 0.00764 0 3.70172 -0.26826 0 -2.7348 -0.34759 0.63896 -2.31377
LEU_3 -4.95446 0.60296 3.20984 -0.69711 0.35507 0.20697 1.28449 -1.7967 -0.02481 -0.13524 -0.99272 0.21694 0 0 0 0 0 -0.06345 0.10129 2.69329 0 -0.08931 0 0.18072 -0.59193 0.66441 0.17026
GLY_4 -2.49531 0.20114 2.61994 -0.0002 0 0 1.22198 -1.33644 -0 -0 -0.79613 -0.36687 0 0 0 0 0 -0.27132 0 0 0 -1.33686 0 0.83697 0.27744 0.46652 -0.97914
THR_5 -2.22474 0.1963 1.60461 -0.12042 0.07888 0.07154 0.35491 -0.9058 -0.00396 -0.01142 -0.10257 -1.13503 0 0 0 0 0 -0.04681 0 0.10341 0 -0.62071 2.26711 -1.0874 0.35235 0.34063 -0.88914
ILE_6 -4.39616 0.44848 2.2282 -0.49148 0.42236 0.12449 1.30338 -1.57894 -0.00292 -0.01159 -0.3497 -0.26044 0 0 0 0 0 -0.03119 0.01388 0.26139 0 -0.57297 0 0.73287 -0.24878 0.49502 -1.91411
ASP_7 -4.88963 0.5564 5.25107 -0.17404 0.03756 0.53065 2.75943 -2.45469 -0.00396 -0.01142 -2.67079 -1.27924 0 0 -1.01017 0 0 0.0375 0.063 0 3.30732 -0.02843 0 -2.3716 -0.28002 0.32423 -2.30681
LYS_8 -3.19225 0.25836 2.81053 -0.42462 0.06808 0.2302 0.96791 -1.33482 -0 -0 0.42335 0.10465 0 0 0 0 0 -0.15279 0.01209 1.3356 0 -0.03077 0 -1.5107 -0.31454 0.25172 -0.498
ILE_9 -2.94492 0.4368 3.03822 -0.58263 0.34676 0.19334 1.07949 -1.33413 -0.00012 -0.00031 -1.89588 -0.00742 0 0 -1.01017 0 0 -0.05187 0.05524 0.43923 0 0.6133 0 0.73287 -0.02944 0.45786 -0.4638
ILE_10 -5.06858 0.4037 2.44949 -0.49089 0.40143 0.10973 1.69036 -1.70075 -0 -0 -0.33362 0.05054 0 0 0 0 0 -0.0187 0.01353 0.42285 0 -0.64482 0 0.73287 -0.18044 0.39902 -1.76425
HIS_11 -4.28733 0.26742 5.1817 -0.48189 0.03021 0.32373 2.92187 -2.37966 -0.00012 -0.00031 -3.30156 -0.99888 0 0 -1.22456 0 0 -0.00269 0.11087 0 1.73595 -0.07953 0 -0.45461 -0.50477 0.22509 -2.91908
ASP_12 -3.74612 0.17437 4.64582 -0.11478 0.00738 0.34965 1.70172 -2.0692 -0 -0 -1.31304 -0.58201 0 0 0 0 0 -0.08279 0.01365 0 1.70016 0.02676 0 -2.3716 -0.19548 0.29455 -1.56096
GLU_13 -4.63331 0.29003 6.29904 -0.46176 0.06612 0.919 2.91667 -2.64025 -0 -0 -4.18648 -0.44185 0 0 -1.22456 -0.66332 0 0.00246 0.01512 0 3.26408 -0.35928 0 -2.7348 -0.2667 0.34368 -3.4961
PHE_14 -5.65297 0.51888 4.67479 -0.99612 0.08029 0.4173 2.63711 -2.51877 -0.01759 -0.09689 -2.11031 0.07936 0 0 0 0 0 -0.02468 0.00016 0 2.20897 -0.11772 0 1.0402 -0.293 0.4465 0.27553
THR_15 -5.07852 0.2545 4.91431 -0.20364 0.14805 0.07438 2.36954 -2.59384 -0 -0 -2.24815 -0.13947 0 0 0 0 0 0.02492 0.00116 0.06872 0 0.04491 2.28876 -1.0874 0.13541 0.4041 -0.62226
LYS_16 -5.06484 0.22831 6.53576 -0.46475 0.15725 0.23943 2.82629 -2.92848 -0 -0 -4.33134 0.12933 0 0 0 -0.66332 0 0.01874 0.00792 2.58869 0 0.03337 0 -1.5107 -0.04382 0.26496 -1.9772
TYR_17 -5.22955 0.22161 4.6229 -0.95816 0.06674 0.33729 2.51161 -2.49252 -0 -0 -2.30008 -0.28964 0 0 0 0 0 0.002 0.12078 0 1.72788 -0.40235 0.04418 1.2797 -0.08004 0.25032 -0.56732
SER_18 -4.84243 0.23768 5.46582 -0.02699 0 0.06261 2.66358 -2.64572 -0 -0 -3.82097 -0.63136 0 0 0 0 0 0.01303 0.00153 0.59052 0 0.35307 0.60185 -0.77834 0.2806 0.15706 -2.31846
ALA_19 -3.65476 0.1125 4.20563 -0.02174 0 0 2.23775 -2.24901 -0.01759 -0.09689 -2.29667 -0.35318 0 0 0 0 0 -0.00505 0 0 0 -0.23727 0 1.8394 -0.00306 0.15425 -0.38569
GLY_20 -3.16457 0.12972 4.16293 -5e-05 0 0 2.22904 -2.10282 -0 -0 -2.52642 -0.40844 0 0 0 0 0 -0.07601 0 0 0 0.29067 0 0.83697 0.32313 0.14542 -0.16044
LEU_21 -4.58625 0.13316 4.53725 -0.68694 0.1786 0.26002 2.44332 -2.41862 -0 -0 -2.64322 0.101 0 0 0 0 0 -0.0266 0.01216 0.9396 0 -0.24708 0 0.18072 0.42003 0.19111 -1.21173
THR_22 -4.31365 0.15498 5.439 -0.20195 0.12024 0.07309 2.64937 -2.58394 -0 -0 -3.46493 -0.07847 0 0 0 0 0 0.03033 0.01018 0.06817 0 -0.01604 2.27229 -1.0874 -0.05201 0.23584 -0.74492
SER_23 -4.3703 0.27296 4.98234 -0.02768 0 0.06381 2.64365 -2.5392 -0 -0 -2.3695 -0.60289 0 0 0 0 0 -0.01106 0.00017 0.63513 0 0.34682 0.60012 -0.77834 0.20382 0.18828 -0.76187
ALA_24 -4.77488 0.36973 4.30098 -0.02159 0 0 2.57087 -2.58966 -0 -0 -2.06909 -0.35684 0 0 0 0 0 0.0174 0 0 0 -0.21493 0 1.8394 -0.01581 0.19201 -0.7524
PHE_25 -5.34577 0.30858 5.21777 -1.0686 0.12019 0.42475 2.60038 -2.65687 -0 -0 -2.66708 0.0123 0 0 0 0 0 -0.0057 0.0755 0 1.75893 -0.46661 0 1.0402 -0.12749 0.27388 -0.50565
ALA_26 -4.42684 0.26442 4.38612 -0.02184 0 0 2.56673 -2.49398 -0 -0 -2.20819 -0.36421 0 0 0 0 0 -0.01145 0 0 0 -0.27569 0 1.8394 -0.18425 0.28189 -0.64789
LEU_27 -4.80048 0.28101 4.90035 -0.48098 0.20428 0.11233 2.52925 -2.53377 -0 -0 -2.42613 0.22448 0 0 0 0 0 0.02839 0.09473 0.38414 0 -0.26949 0 0.18072 -0.36173 0.27078 -1.66211
PHE_28 -5.15577 0.38639 5.18384 -0.54462 0.04775 0.22662 2.71882 -2.75315 -0 -0 -2.31931 -0.07392 0 0 0 0 0 -0.02424 0.025 0 2.95516 -0.08781 0 1.0402 -0.18989 0.27869 1.71375
LYS_29 -5.21379 0.20044 5.43218 -0.41655 0.06419 0.22921 2.4542 -2.52751 -0.01615 -0.15532 -2.5487 -0.13439 0 0 0 0 0 -0.00851 0.00329 1.98982 0 0.0489 0 -1.5107 -0.16077 0.18222 -2.08794
VAL_30 -4.44476 0.26208 4.7749 -0.31523 0.21724 0.07268 2.44609 -2.43262 -0 -0 -2.3403 -0.21204 0 0 0 0 0 -0.06015 0.00047 0.06111 0 -0.31453 0 1.9342 -0.15503 0.23519 -0.27069
ALA_31 -4.52812 0.25873 4.63572 -0.02206 0 0 2.64717 -2.56609 -0 -0 -2.39515 -0.3525 0 0 0 0 0 -0.01817 0 0 0 -0.25346 0 1.8394 -0.24277 0.30225 -0.69503
GLU_32 -5.60622 0.33286 6.13041 -0.21373 0.02971 0.30379 2.59555 -2.90185 -0.02989 -0.29763 -2.46573 -0.60817 0 0 0 0 0 0.00199 0.0336 0 3.04632 -0.19367 0 -2.7348 -0.41165 0.23554 -2.75358
MET_33 -5.65231 0.31354 5.3869 -0.70685 0.17948 0.17489 2.60386 -2.69318 -0 -0 -2.39662 0.03671 0 0 0 0 0 -0.0209 0.10947 1.04506 0 -0.00597 0 0.60916 -0.26602 0.27105 -1.01174
LYS_34 -5.26916 0.47464 8.05984 -0.76329 0.13224 0.73935 4.07607 -3.42668 -0 -0 -6.61938 -0.01131 0 0 0 -0.78001 0 -0.03005 0.22503 2.92822 0 0.03129 0 -1.5107 -0.14498 0.46812 -1.42078
GLN_35 -4.92275 0.23329 5.55605 -0.27437 0.06709 0.23004 2.38608 -2.66021 -0.01374 -0.14231 -2.60667 -0.49089 0 0 0 0 0 0.01371 0.2207 0 2.72985 -0.05194 0 -0.18838 -0.19477 0.40817 0.29895
MET_36 -5.93758 0.38757 5.27242 -0.34959 0.08993 0.1037 2.55312 -2.67816 -0 -0 -2.57649 -0.03664 0 0 0 0 0 -0.0218 0.01618 1.76111 0 0.06137 0 0.60916 -0.08981 0.22407 -0.61144
ASN_37 -4.83286 0.1476 5.49162 -0.17959 0.0326 0.26613 2.62471 -2.76335 -0 -0 -2.42125 -0.28233 0 0 0 0 0 0.00916 0.00674 0 1.42996 0.38307 0 -0.93687 0.07353 0.24882 -0.7023
ASP_38 -5.10677 0.49213 8.13985 -0.10345 0.00645 0.31221 4.01174 -3.52962 -0 -0 -6.35351 -0.2712 0 0 0 -0.78001 0 0.07908 0.04199 0 1.80857 0.16894 0 -2.3716 -0.01463 0.32343 -3.14641
PHE_39 -5.36514 0.34618 4.93501 -0.96551 0.06518 0.33943 2.5878 -2.63737 -0.01913 -0.1627 -2.37871 -0.01428 0 0 0 0 0 -0.00351 0.05406 0 1.75396 -0.44778 0 1.0402 -0.03248 0.25644 -0.64834
LYS_40 -5.46675 0.24829 5.78854 -0.30895 0.02928 0.14057 2.52475 -2.70239 -0 -0 -2.35238 -0.02414 0 0 0 0 0 0.01331 0.01124 1.7138 0 -0.01221 0 -1.5107 -0.186 0.19445 -1.89929
ALA_41 -4.2774 0.20964 5.00439 -0.02129 0 0 2.6421 -2.60384 -0 -0 -2.03206 -0.34717 0 0 0 0 0 -0.01425 0 0 0 -0.16668 0 1.8394 -0.35995 0.2776 0.15048
GLU_42 -4.80939 0.25994 5.79926 -0.21329 0.0297 0.29957 2.51726 -2.72397 -0.01913 -0.1627 -2.38455 -0.59815 0 0 0 0 0 -0.01013 0.02209 0 3.01394 -0.21056 0 -2.7348 -0.37896 0.22839 -2.07547
VAL_43 -5.84539 0.41694 4.37254 -0.31188 0.20401 0.07097 2.57906 -2.5875 -0 -0 -2.33653 -0.13909 0 0 0 0 0 -0.05672 0.00016 0.03978 0 -0.32616 0 1.9342 -0.26444 0.21213 -2.03791
LYS_44 -5.34698 0.22981 5.91312 -0.30598 0.02829 0.13757 2.63611 -2.70612 -0 -0 -2.44567 -0.02301 0 0 0 0 0 0.00826 0.01127 1.72576 0 -0.002 0 -1.5107 -0.23442 0.28379 -1.6009
ASP_45 -4.58171 0.16579 6.27279 -0.10455 0.00627 0.31554 2.57288 -2.83321 -0 -0 -2.14581 -0.33084 0 0 0 0 0 0.00894 0.01404 0 1.73064 0.24943 0 -2.3716 -0.32667 0.33278 -1.02527
LEU_46 -5.16646 0.34391 5.37149 -0.47696 0.20732 0.11089 2.55887 -2.64763 -0 -0 -2.62302 0.22447 0 0 0 0 0 0.00196 0.07576 0.40742 0 -0.26067 0 0.18072 -0.2426 0.31712 -1.61742
ILE_47 -5.26127 0.26463 5.04248 -0.50476 0.39175 0.10242 2.4022 -2.55143 -0 -0 -2.43706 -0.0138 0 0 0 0 0 -0.06067 0.02294 0.51142 0 -0.4428 0 0.73287 -0.10894 0.28577 -1.62426
LYS_48 -4.98461 0.26157 5.9161 -0.30873 0.02768 0.13953 2.55477 -2.70424 -0.0001 -0.00245 -2.93714 -0.00729 0 0 0 0 0 -0.02861 0.01222 1.72193 0 -0.00183 0 -1.5107 -0.19146 0.33897 -1.70439
ASP_49 -5.63155 0.34384 7.28212 -0.10018 0.00119 0.29634 3.2305 -3.3188 -0 -0 -4.04787 -0.33416 0 0 0 -0.77716 0 -0.009 0.00085 0 1.943 0.04424 0 -2.3716 -0.32365 0.46142 -3.31047
ILE_50 -4.43768 0.31721 4.46887 -0.49503 0.31002 0.10033 2.09753 -2.2941 -0 -2e-05 -1.31457 -0.01209 0 0 0 0 0 -0.05855 0.05359 0.53209 0 -0.45375 0 0.73287 -0.09341 0.4483 -0.09839
ASP_51 -4.97126 0.20048 6.5401 -0.18822 3e-05 0.61543 3.12406 -3.03272 -0.0001 -0.00245 -4.59019 -0.23857 0 0 0 -0.55508 0 -0.02887 0.04013 0 3.19465 0.21419 0 -2.3716 0.01037 0.46131 -1.5783
ARG_52 -5.95665 0.396 6.67386 -1.07646 0.18064 0.82594 2.76271 -3.15976 -0 -0 -3.75767 0.24979 0 0 0 -0.77716 0 -0.04296 0.3582 2.84074 0 -0.15664 0 -1.2888 -0.13478 0.77231 -1.29069
PHE_53 -4.46189 0.34153 3.40727 -0.64993 0.06681 0.36683 1.70327 -1.8623 -0 -0 -2.12678 0.0253 0 0 -0.66698 0 0 -0.07063 0.03413 0 2.08819 -0.07953 0 1.0402 -0.38917 0.60794 -0.62572
VAL_54 -5.80551 0.85311 4.66659 -0.28153 0.17197 0.06066 3.07382 -2.64534 -0 -0 -1.65107 -0.29981 0 0 0 0 0 0.04152 0.00048 0.11376 0 -0.49542 0 1.9342 -0.12917 0.3265 -0.06525
ASN_55 -4.40175 0.16709 4.58741 -0.19303 0.02481 0.30432 2.05145 -2.17544 -0 -2e-05 -3.40095 -0.45112 0 0 -0.6483 -0.55508 0 -0.04211 0.02539 0 1.95991 -0.4621 0 -0.93687 -0.27771 0.32462 -4.09946
GLY_56 -2.23558 0.16909 2.94464 -0.00036 0 0 0.97485 -1.41075 -0.00501 -0.05478 -0.62037 -0.26844 0 0 0 0 0 -0.09788 0 0 0 0.5869 0 0.83697 -0.32127 0.3568 0.85483
PHE_57 -7.40403 0.49233 0.97023 -0.73624 0.07542 0.29234 0.31684 -1.50512 -0 -0 0.35779 -0.33379 0 0 0 0 0 0.11997 0.00176 0 2.7439 -0.055 0 1.0402 1.31974 0.45238 -1.85128
GLU_58 -5.46665 0.47345 7.13538 -0.63521 0.1771 1.06345 3.01583 -2.91931 -0.0329 -0.12365 -3.88719 -1.62793 0 0 -1.04719 0 0 -0.04381 0.09814 0 4.12013 0.19125 0 -2.7348 1.63362 0.4572 -0.15309
LEU_59 -7.31115 0.97531 1.64444 -0.51075 0.32167 0.13261 1.68737 -1.84539 -9e-05 -0.00185 0.5013 0.1973 0 0 0 0 0 0.00538 0.46515 0.29611 0 -0.23274 0 0.18072 0.21251 0.74196 -2.54014
ASN_60 -6.30375 0.63192 4.97406 -0.18411 0.01503 0.28292 1.56471 -2.39354 -0.00923 -0.08949 -1.1682 -0.33316 0 0 -1.04719 0 0 -0.05332 0.11445 0 1.53507 0.00295 0 -0.93687 -0.25834 0.67773 -2.97835
GLU_61 -3.09745 0.20542 3.43413 -0.2066 0.02821 0.30585 1.41137 -1.43803 -0 -0 -0.58582 -0.5378 0 0 0 0 0 -0.03514 0.02122 0 2.88331 -0.11674 0 -2.7348 0.05444 0.27893 -0.1295
LEU_62 -6.50616 0.56586 3.26189 -0.43934 0.15436 0.0692 1.72989 -2.17681 -0 -0 -1.59667 0.36213 0 0 -0.54539 0 0 0.09925 0.20756 0.54742 0 -0.01301 0 0.18072 -0.14815 0.31225 -3.93502
GLU_63 -2.35277 0.28071 1.97417 -0.27064 0.03677 0.33306 0.36106 -0.90166 -0.02264 -0.15987 -0.27963 -0.27494 0 0 0 0 0 -0.04422 0.00117 0 2.91039 0.21125 0 -2.7348 -0.02094 1.13753 0.18399
PRO_64 -5.96913 1.01479 1.70718 -0.20419 0.0041 0.14474 0.41226 -0.95677 -0 -0 -0.60761 0.01136 0 0 0 0 0 0.01786 0.03475 0.29816 0 -0.71596 0 -2.4119 0.14634 1.19359 -5.88043
LYS_65 -5.49264 0.33324 4.65839 -0.28828 0.03482 0.13664 2.88719 -2.22925 -0.00019 -0.00042 -3.70815 -0.1803 0 0 0 0 0 0.01608 0.03554 2.10213 0 0.00381 0 -1.5107 -0.18552 0.37837 -3.00923
PHE_66 -8.95956 0.97379 4.42762 -0.82833 0.06592 0.06999 2.43714 -3.05781 -0 -0 -2.37783 -0.39936 0 0 -1.29089 0 0 -0.02096 0.00025 0 2.33496 -0.01704 0 1.0402 -0.30997 0.42923 -5.48265
VAL_67 -7.2649 0.69495 0.80092 -0.29046 0.22406 0.06335 1.46978 -1.78176 -0 -0 -0.98628 -0.23504 0 0 0 0 0 0.04645 0.01334 0.08756 0 -0.51438 0 1.9342 -0.09838 0.56315 -5.27342
THR_68 -6.08387 0.44395 3.09941 -0.196 0.11127 0.08033 2.43447 -2.23144 -0.00861 -0.16297 -2.13749 -1.39941 0 0 0 0 0 0.00492 0.00106 0.17859 0 0.35521 2.30652 -1.0874 0.44889 0.72901 -3.11358
GLY_69 -3.00564 0.483 1.70262 -0.00054 0 0 0.95886 -1.24274 -0 -0 -0.72346 -0.24562 0 0 0 0 0 0.00228 0 0 0 0.33922 0 0.83697 0.696 0.65568 0.45663
PHE_70 -9.0149 1.53235 1.38583 -0.6519 0.17267 0.35571 1.71593 -2.01724 -0.01647 -0.08056 -2.01411 0.18609 0 0 -0.57422 0 0 0.33185 0.00197 0 2.02712 -0.29384 0 1.0402 0.22288 0.92697 -4.76366
GLY_71 -2.31346 0.13021 2.12474 -0.00031 0 0 1.18763 -1.18535 -0.0156 -0.09433 -1.23963 -0.14921 0 0 0 0 0 -0.1125 0 0 0 -0.9675 0 0.83697 -0.14579 0.82321 -1.12093
GLY_72 -2.84975 0.1886 1.26522 -0.00229 0 0 0.50929 -1.06445 -0 -0 0.05373 -0.39923 0 0 0 0 0 -0.08166 0 0 0 -1.5003 0 0.83697 0.27411 0.12993 -2.63982
VAL_73 -6.37409 1.01503 1.50002 -0.30165 0.14653 0.05992 1.49437 -1.69637 -0.0072 -0.01935 -1.21065 -0.26283 0 0 -0.4545 0 0 -0.05071 0.01242 0.19824 0 -0.16446 0 1.9342 0.32202 0.30774 -3.55131
ARG_74 -6.65151 0.55308 6.32461 -0.87088 0.21212 0.59879 2.71356 -2.88058 -0.02309 -0.22121 -2.18646 -0.00967 0 0 -0.4545 0 0 0.06011 0.04073 1.80921 0 -0.22373 0 -1.2888 -0.04046 0.49121 -2.04746
ASN_75 -3.3007 0.15017 2.9963 -0.29006 0.09807 0.56467 0.98008 -1.38476 -0.02462 -0.27263 -0.05036 -0.83449 0 0 -0.78796 0 0 0.02078 0.0654 0 2.06682 -0.57195 0 -0.93687 -0.07793 0.53047 -1.05957
ALA_76 -3.80415 0.22748 2.55678 -0.02048 0 0 1.36611 -1.69555 -0.03462 -0.31973 -0.58762 -0.38243 0 0 -0.72714 0 0 -0.00415 0 0 0 -0.47901 0 1.8394 0.03553 0.37602 -1.65356
VAL_77 -4.38526 0.21998 2.99137 -0.27343 0.14766 0.0535 1.26188 -1.81784 -0.01906 -0.17092 -1.75321 0.14888 0 0 -0.43361 0 0 -0.01489 0.00103 0.07505 0 -0.38502 0 1.9342 -0.25627 0.24213 -2.43382
ASN_78 -6.8786 0.73272 7.29339 -0.19428 0.00264 0.28271 2.8935 -3.3122 -0 -0 -2.27322 -0.31971 0 0 -0.46674 -1.9078 0 -0.00045 0.19314 0 2.45719 0.14879 0 -0.93687 -0.29572 0.5603 -2.02121
GLN_79 -6.3071 0.50927 6.1297 -0.64303 0.08987 0.75397 1.87062 -2.81137 -0.03213 -0.24681 -1.92554 -0.70727 0 0 -0.43361 0 0 0.0221 0.17378 0 2.32739 -0.17844 0 -0.18838 0.09171 0.68174 -0.82352
SER_80 -4.25567 0.2138 4.5635 -0.02579 0 0.04578 2.50441 -2.16503 -0.0147 -0.09622 -1.2182 -1.14974 0 0 0 0 0 0.171 0.00331 0.90514 0 -0.4501 0.60779 -0.77834 0.28288 0.55377 -0.30241
ILE_81 -7.23753 0.42413 0.21312 -0.44355 0.26069 0.09339 0.79273 -1.5067 -0.0113 -0.03865 -0.23526 -0.05501 0 0 0 0 0 0.0284 0.00207 0.32479 0 -0.74442 0 0.73287 -0.03494 0.61783 -6.81734
LEU_82 -8.98057 0.83612 3.25073 -0.50197 0.20908 0.12993 2.98063 -2.63401 -0.00126 -0.00339 -2.47857 0.03887 0 0 0 0 0 0.07645 0.38663 1.04115 0 -0.29722 0 0.18072 -0.14898 0.59833 -5.31733
ILE_83 -8.76614 1.20083 0.8415 -0.54986 0.46298 0.14335 1.76106 -1.79621 -0.01144 -0.04192 -1.28198 0.20828 0 0 -0.45001 0 0 -0.01609 0.23881 2.87121 0 -0.72154 0 0.73287 -0.22882 0.56849 -4.83462
ASP_84 -6.9201 0.38848 9.54242 -0.24265 0.08276 0.82014 4.81995 -4.12341 -0.01825 -0.08906 -6.74863 -0.83704 0 0 -1.12836 0 0 -0.07094 0.01783 0 2.23101 -0.77462 0 -2.3716 -0.47988 0.61391 -5.28803
ARG_85 -7.51337 0.62858 7.9695 -0.74416 0.13891 0.50765 3.34616 -3.27771 -0.0052 -0.08441 -3.41121 0.55555 0 0 0 -1.82452 0 -0.05697 0.21627 2.53097 0 -0.09428 0 -1.2888 -0.41444 0.90802 -1.91346
GLU_86 -4.41055 0.24842 5.58555 -0.1943 0.02956 0.26664 1.89641 -2.12811 -0.00512 -0.05864 -2.81625 -0.51 0 0 -0.59854 -0.75074 0 -0.01503 0.01645 0 2.95255 -0.1668 0 -2.7348 -0.17506 0.83663 -2.73174
THR_87 -4.92528 0.49574 5.63272 -0.12366 0.09636 0.06997 1.94766 -2.49897 -0.00651 -0.06604 -1.21286 -1.36147 0 0 -1.17543 0 0 -0.05039 0.08404 0.18135 0 -0.56478 2.31741 -1.0874 -0.1045 0.53954 -1.81251
ASN_88 -4.55312 0.3199 4.24905 -0.18748 0.02257 0.30768 1.79708 -2.10194 -0.01581 -0.07961 -1.77223 -0.93142 0 0 0 0 0 -0.03124 0.02338 0 1.69731 -0.66353 0 -0.93687 -0.30603 0.55483 -2.60747
GLN_89 -7.30021 0.52161 6.08039 -0.22896 0.03178 0.16944 2.58478 -2.71036 -0.01349 -0.15359 -3.1805 -0.27867 0 0 -0.6456 0 0 -0.01851 0.02082 0 2.24004 0.22555 0 -0.18838 0.19787 0.37436 -2.27163
MET_90 -9.1171 0.6566 3.58134 -0.27517 0.02492 0.20142 2.7459 -2.33027 -0 -0 -2.41358 -0.12791 0 0 0 0 0 0.03581 0.21966 3.48549 0 -0.11102 0 0.60916 0.39316 0.46459 -1.95699
TYR_91 -9.75798 0.99807 3.13424 -0.61974 0.1403 0.33279 3.29927 -2.60361 -0.00874 -0.13797 -3.75726 -0.25777 0 0 0 0 0 -0.00946 0.00382 0 2.03654 -0.2844 0.00258 1.2797 -0.12096 0.7989 -5.53169
SER_92 -5.01325 0.42785 4.87678 -0.03061 0 0.07137 3.16764 -2.44615 -0.03506 -0.17418 -3.11644 -0.11617 0 0 0 0 0 0.01553 0.00395 0.13568 0 -0.45626 0.65921 -0.77834 -0.27992 0.63555 -2.45283
THR_93 -6.36337 0.8249 4.80498 -0.1223 0.06051 0.09256 3.7477 -2.54532 -0.00634 -0.03131 -4.9221 -0.35368 0 0 -0.63268 0 0 0.02372 0.0068 0.77858 0 -0.20649 2.33214 -1.0874 -0.08627 1.23067 -2.45469
GLN_94 -7.48322 0.43907 7.10868 -0.24497 0.0108 0.17395 4.34271 -3.43412 -0.01984 -0.07418 -5.45265 -0.5808 0 0 -0.72714 -0.84568 0 0.02566 0.04617 0 3.2475 -0.11018 0 -0.18838 -0.02947 1.54147 -2.25462
SER_95 -3.58869 0.11266 2.84099 -0.02981 0 0.06884 1.25694 -1.46871 -0.02006 -0.1833 -0.77618 -0.45016 0 0 0 0 0 0.05713 0.00035 0.22774 0 -0.35931 0.66004 -0.77834 -0.38231 0.58006 -2.23212
ASP_96 -6.74499 0.34874 9.49302 -0.2062 0.0907 0.63861 4.44485 -3.95684 -0.01794 -0.10661 -7.00783 -1.45641 0 0 -1.12101 -1.06998 0 -0.08149 0.08154 0 2.5985 -0.54128 0 -2.3716 -0.44186 0.33091 -7.09716
SER_97 -2.36372 0.03706 3.15276 -0.03064 0.00085 0.05284 0.99756 -1.39127 -0.01362 -0.12129 0.05375 -0.93948 0 0 0 -0.60091 0 -0.04498 0.00938 0.20467 0 -0.34465 0.61551 -0.77834 -0.45268 0.3357 -1.6215
GLN_98 -3.26113 0.20414 3.67057 -0.67196 0.09928 0.78158 1.55408 -1.59409 -0 -0 -1.30383 -0.67273 0 0 -0.60043 -0.60091 0 0.08495 0.07729 0 2.38105 -0.19075 0 -0.18838 -0.24068 0.26511 -0.20684
ASN_99 -4.23822 0.50289 5.74131 -0.2003 0.01545 0.33852 2.20858 -2.50845 -3e-05 -0.00012 -1.02721 -0.72304 0 0 -0.52058 -0.52916 0 1.054 0.00344 0 2.60922 -0.44804 0 -0.93687 0.08096 1.01842 2.44075
PRO_100 -2.06087 0.36241 1.48226 -0.08777 0.00143 0.0548 0.47617 -0.59761 -0 -0 -0.13907 0.63744 0 0 0 0 0 -0.15589 0.00641 0.66968 0 -0.62277 0 -2.4119 -0.11265 1.35759 -1.14037
GLU_101 -3.49106 0.3896 3.1704 -0.23575 0.03936 0.40223 1.37915 -1.62961 -0 -0 -1.69644 -0.49051 0 0 0 0 0 0.02286 0.03371 0 2.92558 0.2122 0 -2.7348 1.41752 0.6495 0.36391
GLY_102 -4.34645 0.42191 4.19962 -0.00237 0 0 1.90932 -2.29957 -0.01787 -0.1064 -2.33485 -0.42011 0 0 0 0 0 0.1974 0 0 0 -0.21329 0 0.83697 1.90419 0.31951 0.048
PHE_103 -11.6429 1.18164 3.75574 -0.8819 0.05647 0.40437 2.62857 -3.23686 -0.00891 -0.0461 -2.55151 -0.20574 0 0 0 0 0 -0.00775 0.3699 0 1.73868 -0.57288 0 1.0402 0.3132 0.63057 -7.03523
TRP_104 -11.158 1.26278 5.89236 -0.77692 0.07144 0.33501 3.2028 -3.62698 -0 -0 -3.991 -0.24229 0 0 0 -0.54082 0 0.21985 0.0323 0 1.59683 -0.19151 0 1.6906 0.02115 0.77756 -5.4248
ILE_105 -8.80424 1.2521 2.47933 -0.50064 0.43154 0.12699 2.8597 -2.46629 -0 -0 -3.31105 -0.22237 0 0 0 0 0 -0.02546 0.01087 0.24156 0 -0.45523 0 0.73287 0.09864 0.72113 -6.83053
ASN_106 -8.09756 0.88038 6.33681 -0.18183 0.00299 0.28097 4.14771 -3.52629 -0.04229 -0.22766 -4.00342 -0.35677 0 0 0 -1.42468 0 0.01661 0.14618 0 1.98091 0.2005 0 -0.93687 0.03964 0.62566 -4.13901
LYS_107 -8.59337 0.5164 6.79555 -0.38622 0.05525 0.18489 3.84906 -3.15116 -0.01294 -0.06252 -4.37899 0.02499 0 0 0 0 0 0.02929 0.02858 1.94776 0 0.33612 0 -1.5107 0.08876 0.38304 -3.8562
LEU_108 -10.5729 0.92096 4.3016 -0.47358 0.20289 0.12079 2.88986 -3.33897 -0.00427 -0.01397 -2.9899 -0.03384 0 0 0 0 0 0.01444 0.84199 1.56166 0 0.21096 0 0.18072 0.13462 0.3718 -5.67513
THR_109 -6.26894 1.12317 6.1707 -0.11406 0.07552 0.0768 3.30416 -2.9834 -0 -0 -2.89368 -0.3891 0 0 -0.9788 0 0 -0.03038 0.14641 0.05624 0 -0.39787 2.31491 -1.0874 0.10952 1.33121 -0.43499
PRO_110 -6.40747 1.03622 3.37079 -0.07802 0 0.04714 1.29126 -1.58382 -0 -0 0.15389 0.58354 0 0 0 0 0 -0.17234 0.00099 0.39978 0 -0.6926 0 -2.4119 0.08802 1.48246 -2.89205
SER_111 -4.54884 0.7958 4.99528 -0.04234 0.02266 0.08068 2.35925 -2.28677 -0.03844 -0.23032 -1.16091 -0.46114 0 0 -0.91409 0 0 0.56909 0.00245 0.66942 0 0.01208 0.69795 -0.77834 0.50323 0.62607 0.87278
GLY_112 -4.24164 0.56555 3.30886 -5e-05 0 0 1.84081 -1.97604 -0 -0 -2.06428 -0.374 0 0 0 0 0 -0.14801 0 0 0 -1.2895 0 0.83697 -0.03101 0.70614 -2.86619
ASP_113 -4.73633 0.38398 5.93625 -0.14625 0.00103 0.43518 2.97569 -2.70905 -0.04178 -0.1857 -2.80678 -0.70651 0 0 -0.6659 -0.39285 0 0.00878 0.33965 0 3.13535 -0.22968 0 -2.3716 -0.53516 0.82172 -1.48997
LEU_114 -6.85857 0.32406 1.96381 -0.54469 0.17454 0.12942 0.53302 -2.03993 -0 -0 0.25194 0.31819 0 0 0 0 0 -0.01711 0.04062 0.44483 0 -0.15496 0 0.18072 -0.30997 0.48296 -5.08112
ILE_115 -5.82701 0.38914 3.1372 -0.4787 0.35684 0.0925 1.36276 -1.87691 -0.03111 -0.13579 -0.76292 -0.02234 0 0 0 0 0 0.01611 0.05046 0.58806 0 -0.5862 0 0.73287 -0.17622 0.34126 -2.83001
SER_116 -4.46178 0.13446 5.01948 -0.02723 0 0.06333 2.43074 -2.23119 -0.03111 -0.13579 -2.81805 -0.37827 0 0 0 -0.3343 0 0.03717 0.01481 0.04876 0 -0.54939 0.62805 -0.77834 0.02912 0.37748 -2.96205
SER_117 -4.93937 0.52097 3.49942 -0.02604 0 0.0435 1.61252 -1.86722 -0.00567 -0.11211 -0.37484 -0.99542 0 0 0 -0.57899 0 0.03929 0.07551 0.4137 0 -0.29083 0.93024 -0.77834 0.01273 0.33219 -2.48877
MET_118 -10.4079 0.8382 4.74354 -0.35355 0.03276 0.05564 3.69728 -2.80293 -0.00686 -0.02041 -2.67449 0.11365 0 0 0 0 0 -0.03774 0.26042 1.76994 0 0.11196 0 0.60916 0.00921 0.38629 -3.67585
ARG_119 -7.91248 0.58967 5.49328 -0.77489 0.17655 0.62206 3.26536 -2.79099 -0.00108 -0.00354 -2.8117 0.25791 0 0 0 0 0 -0.07323 0.13463 2.3372 0 0.2198 0 -1.2888 0.11117 0.72119 -1.72787
ILE_120 -8.88547 0.88858 1.71646 -0.57945 0.62554 0.16445 2.13377 -2.37237 -0.00686 -0.02041 -3.24523 -0.00907 0 0 0 0 0 -0.03554 0.02385 3.17918 0 -0.62572 0 0.73287 -0.05724 0.97609 -5.39658
VAL_121 -5.0746 0.44714 2.7435 -0.28653 0.16892 0.06206 1.7158 -1.81585 -0.01388 -0.09789 -1.55955 0.00201 0 0 -0.66585 0 0 -0.06664 0.00012 0.04368 0 -0.39318 0 1.9342 -0.46604 0.81951 -2.50307
GLU_122 -5.52684 0.80312 4.68108 -0.22154 0.05336 0.35093 2.14989 -2.54496 -0 -0 -2.01606 -0.49644 0 0 0 0 0 -0.09434 0.04362 0 3.12775 0.11202 0 -2.7348 -0.23519 0.61395 -1.93445
GLY_123 -4.66658 0.38257 3.32989 -6e-05 0 0 1.43157 -2.14701 -0.03843 -0.16865 0.25549 -0.38382 0 0 0 0 0 -0.07767 0 0 0 0.22871 0 0.83697 0.00838 0.4494 -0.55925
GLY_124 -4.48454 0.78622 4.47226 -0.00034 0 0 1.8734 -2.48885 -0 -0 -1.43825 -0.17855 0 0 0 0 0 -0.05077 0 0 0 -1.50834 0 0.83697 -0.01738 0.35812 -1.84005
HIS_125 -4.68773 0.37245 3.52425 -0.68715 0.03857 0.84005 0.60968 -1.85899 -0 -0 -0.36429 -2.96514 0 0 0 0 0 -0.05106 0.55458 0 2.04037 -0.10066 0 -0.45461 -0.29445 0.89409 -2.59004
GLY_126 -4.00272 0.26477 2.98386 -4e-05 0 0 1.09477 -1.71807 -0.02952 -0.12255 -0.99742 -0.37935 0 0 -0.63268 0 0 -0.07105 0 0 0 -1.2438 0 0.83697 -0.30975 0.86036 -3.46622
THR_127 -4.10208 0.58028 3.2374 -0.16819 0.06523 0.10928 0.72054 -1.64047 -0.02449 -0.21392 -0.00648 -0.49155 0 0 0 -0.54302 0 -0.06237 0.10113 1.72265 0 0.32421 2.45859 -1.0874 -0.06321 0.405 1.32115
ASN_128 -5.04662 0.48964 4.53556 -0.25223 0.0681 0.46371 1.26474 -2.21957 -0.02872 -0.23017 -0.01993 -0.84919 0 0 0 0 0 -0.07809 0.03036 0 2.14915 -0.83199 0 -0.93687 0.44178 0.5285 -0.52184
ILE_129 -6.87508 0.99387 0.80135 -0.60549 0.47401 0.10794 0.80227 -1.69052 -0.00232 -0.01958 -0.40291 0.3208 0 0 0 0 0 -0.07018 0.01158 1.02509 0 -0.69763 0 0.73287 0.31267 0.53729 -4.24399
ALA_130 -4.81128 0.35763 2.27152 -0.02234 0 0 1.80483 -1.8637 -0.01279 -0.04271 -1.4816 -0.31588 0 0 0 0 0 0.00848 0 0 0 0.18345 0 1.8394 0.04218 0.40896 -1.63386
LEU_131 -6.14206 0.75011 0.1944 -0.48287 0.1129 0.11847 0.56793 -1.12812 -0.00702 -0.02485 -0.06143 0.07424 0 0 0 0 0 0.12089 0.07077 1.07431 0 -0.34963 0 0.18072 0.17939 0.58533 -4.16653
GLU_132 -6.98657 0.89284 7.84659 -0.3273 0.12037 0.41134 3.15754 -3.1142 -0.02173 -0.08064 -5.28072 -0.32851 0 0 0 -0.45534 0 0.0619 0.28004 0 3.02763 0.33637 0 -2.7348 0.10449 0.82332 -2.26737
ARG_133 -7.12356 0.27375 7.86142 -0.90513 0.24084 0.40885 1.68578 -3.09596 -0.00702 -0.02485 -3.50007 0.46975 0 0 0 -0.75074 0 -0.02904 0.21875 2.80225 0 0.0349 0 -1.2888 0.09115 0.61428 -2.02345
LYS_134 -5.77351 0.46303 7.4331 -0.47471 0.11874 0.24884 2.69602 -2.81077 -0.0062 -0.02442 -3.73355 0.12651 0 0 0 -0.45534 0 0.02491 0.15468 1.77864 0 -0.078 0 -1.5107 -0.06836 0.39974 -1.49136
SER_135 -1.13619 0.07864 1.46167 -0.02941 0.00023 0.04718 0.38488 -0.68461 -0 -0 0.44611 -1.03753 0 0 0 0 0 -0.07367 0.00917 0.16323 0 -0.23876 0.60634 -0.77834 -0.3822 0.23082 -0.93245
ASN_136 -3.60072 0.39349 3.91157 -0.35625 0.15252 0.65096 1.54976 -1.76005 -0 -0 -0.09327 -1.13092 0 0 -0.68935 0 0 -0.03563 0.1053 0 2.42018 -0.44119 0 -0.93687 -0.73502 0.1966 -0.3989
GLY_137 -2.20869 0.08882 2.9197 -6e-05 0 0 0.8881 -1.4142 -0 -0 -1.31918 -0.37857 0 0 0 0 0 -0.15733 0 0 0 -1.49603 0 0.83697 -0.88238 0.23621 -2.88664
GLU_138 -4.67091 0.14924 6.38553 -0.20255 0.02681 0.27049 2.53257 -2.62718 -0 -0 -3.66535 -0.41175 0 0 -0.68935 0 0 -0.00238 0.0151 0 3.0821 -0.04093 0 -2.7348 -0.64103 0.17245 -3.05193
ILE_139 -6.82717 0.90548 2.50467 -0.56614 0.51951 0.12014 1.33075 -1.81635 -0.01787 -0.15415 -1.7107 -0.01537 0 0 0 0 0 -0.07771 0.01623 1.46501 0 -0.65242 0 0.73287 -0.28433 0.22732 -4.30024
LYS_140 -7.29305 0.22765 6.55879 -0.47413 0.07638 0.29586 2.82839 -2.76211 -0.01391 -0.0472 -3.24957 -0.08797 0 0 0 0 0 0.00482 0.26066 1.7931 0 0.032 0 -1.5107 -0.20615 0.44439 -3.12274
ILE_141 -8.14738 0.8607 2.41173 -0.61449 0.39562 0.12395 2.49229 -2.27472 -0.00074 -0.00196 -2.89323 0.3119 0 0 0 0 0 0.04513 0.01118 0.95267 0 -0.76162 0 0.73287 -0.34736 0.67914 -6.02432
TRP_142 -10.9662 1.27475 3.31359 -0.72817 0.2437 0.40573 2.6536 -2.68591 -0.02376 -0.11021 -3.25628 -0.21896 0 0 0 -0.89537 0 0.01196 0.03916 0 3.72296 -0.15884 0 1.6906 0.14317 0.64051 -4.90392
LEU_143 -8.09712 1.03305 1.80384 -0.782 0.73012 0.31088 1.77587 -2.20629 -0.00228 -0.00631 -2.00444 0.05771 0 0 0 0 0 0.1608 0.26378 1.66669 0 0.46303 0 0.18072 0.63779 0.54629 -3.46789
TYR_144 -11.3819 1.09318 4.62204 -0.77681 0.0567 0.09702 2.48394 -3.70137 -0.01025 -0.09444 -1.02113 -0.43626 0 0 -0.60418 0 0 -0.0485 0.14875 0 2.50131 -0.02377 0.04248 1.2797 0.16208 0.57868 -5.03275
HIS_145 -10.5116 0.77125 9.24202 -0.58795 0.0348 0.46429 4.53343 -4.89214 -0.01149 -0.09793 -4.70322 -0.92245 0 0 -1.7846 0 0 0.32324 0.15848 0 2.5677 0.09874 0 -0.45461 -0.0133 0.68331 -5.10207
VAL_146 -5.34104 0.32757 4.01617 -0.31718 0.21787 0.07202 1.65847 -2.43057 -0.00031 -0.00087 -0.19064 -0.21529 0 0 0 0 0 0.00768 0.00242 0.07327 0 -0.43731 0 1.9342 0.11548 0.88734 0.3793
ALA_147 -3.10552 0.50015 2.64492 -0.02265 0 0 1.10836 -1.53899 -0 -0 0.10047 -0.39247 0 0 0 0 0 0.12525 0 0 0 -0.27656 0 1.8394 -0.22626 0.77194 1.52806
LEU_148 -6.80242 0.99801 3.65544 -0.50541 0.15502 0.13882 1.31268 -2.21156 -0 -0 -0.55932 0.18608 0 0 -1.11875 0 0 0.17708 0.18436 0.33199 0 -0.30585 0 0.18072 -0.46111 0.73613 -3.9081
SER_149 -4.33544 0.50087 4.87628 -0.02926 0.01317 0.02982 2.19215 -2.38023 -0 -0 -0.55124 0.02747 0 0 0 0 0 -0.09555 0.00077 0.13564 0 0.15554 0.60562 -0.77834 0.19925 0.81485 1.38136
LYS_150 -8.1698 0.97255 7.69026 -0.29998 0.0346 0.13924 3.54316 -3.46415 -0 -0 -4.71895 -0.20122 0 0 0 -0.86548 0 0.20741 0.15596 2.27157 0 -0.01019 0 -1.5107 0.40303 0.8331 -2.98958
LEU_151 -8.58121 1.375 2.20908 -0.5758 0.15059 0.14701 1.75168 -2.17233 -0 -0 -1.5459 0.25994 0 0 0 0 0 0.0705 0.08611 0.5441 0 -0.27237 0 0.18072 -0.0257 0.85 -5.54859
VAL_152 -8.12882 0.41313 3.12037 -0.2978 0.15871 0.06036 2.47242 -2.66316 -0.00544 -0.02094 -2.09747 -0.41377 0 0 0 0 0 0.00071 7e-05 0.12374 0 -0.39814 0 1.9342 -0.30479 0.61455 -5.43208
GLN_153 -6.24458 0.21679 5.50831 -0.37939 0.05298 0.24184 3.1599 -2.61031 -0.00342 -0.02533 -3.53335 -0.24044 0 0 0 -0.89537 0 0.0186 0.02551 0 3.55226 0.3176 0 -0.18838 -0.156 0.28015 -0.90263
ILE_154 -8.42843 1.36657 2.63099 -0.46801 0.45321 0.09627 2.99324 -2.30992 -0.00544 -0.02094 -3.11807 0.04954 0 0 0 0 0 -0.01923 0.01954 0.321 0 -0.7456 0 0.73287 -0.1091 0.38538 -6.17613
ALA_155 -4.78011 0.51483 2.52497 -0.02448 9e-05 0 1.75645 -1.8979 -0 -0 -1.12382 -0.2508 0 0 0 0 0 -0.01706 0 0 0 -0.01756 0 1.8394 -0.57656 0.81975 -1.23281
TYR_156 -9.66597 0.65361 4.51275 -0.77574 0.05787 0.08761 2.24823 -2.8323 -0.03341 -0.38399 -2.25742 -0.36623 0 0 -0.42422 0 0 -0.03439 0.29062 0 2.10745 0.04587 0 1.2797 -0.61602 0.75011 -5.35589
ARG_157 -5.22581 0.43846 5.14245 -0.88841 0.23447 0.61976 2.09139 -2.45691 -0 -0 -1.14054 0.00079 0 0 -0.42422 0 0 -0.0051 0.03095 1.81114 0 -0.23293 0 -1.2888 -0.34162 0.42264 -1.21229
ASP_158 -2.08468 0.06993 2.54952 -0.1328 0.02139 0.41493 0.49432 -1.04615 -0.01095 -0.12127 -1.92408 -0.35648 0 0 0 -0.3343 0 0.12655 0.14079 0 3.29922 -0.55039 0 -2.3716 -0.05061 0.37257 -1.49409
ASN_159 -3.30869 0.44145 4.16567 -0.15584 0.00753 0.20491 2.40806 -1.9188 -0 -0 -2.54977 -0.88821 0 0 -1.02835 0 0 0.36072 0.00182 0 1.90219 -0.16991 0 -0.93687 0.19439 0.42939 -0.84032
THR_160 -4.73993 0.26562 3.55044 -0.21462 0.11533 0.07819 2.51775 -1.79405 -0 -0 -1.70533 -0.66559 0 0 -1.02835 0 0 -0.02393 0.09084 2.13371 0 -0.51022 2.67787 -1.0874 -0.06674 0.3998 -0.00659
THR_161 -6.23469 0.7809 2.69407 -0.2258 0.25439 0.10318 2.34595 -2.05484 -0.01388 -0.09789 -1.43663 -1.169 0 0 0 0 0 -0.00118 0.08389 0.68257 0 0.26423 2.2953 -1.0874 -0.016 0.39189 -2.44094
LEU_162 -3.5574 0.34977 0.78297 -0.47585 0.20898 0.1462 0.28462 -0.9714 -0 -0 -0.33465 -0.06783 0 0 0 0 0 0.00113 0.38085 1.87219 0 -0.07727 0 0.18072 0.48654 0.35798 -0.43245
THR_163 -5.32615 1.00116 0.95174 -0.12392 0.06276 0.07902 0.34401 -1.21753 -0 -0 -0.02674 -0.82598 0 0 0 0 0 0.00581 0.42899 0.19685 0 -0.07375 2.3114 -1.0874 0.27202 0.68393 -2.34378
VAL_164 -4.60237 0.87914 1.0028 -0.30858 0.18848 0.06506 0.76591 -1.22913 -0 -0 0.16075 -0.0944 0 0 0 0 0 -0.00281 0.15242 0.19377 0 -0.26247 0 1.9342 -0.03985 0.95867 -0.23841
ASP_165 -3.56175 0.28765 4.16256 -0.10288 0.00383 0.30256 2.24668 -1.88792 -0.00364 -0.0253 -2.23674 -1.23384 0 0 -0.89324 0 0 -0.02131 0.0259 0 2.56788 -0.19231 0 -2.3716 0.08627 0.64561 -2.2016
ASP_166 -1.19853 0.11188 2.08976 -0.11217 0.01253 0.3477 0.82726 -0.90485 -0 -0 -1.6745 -0.26201 0 0 -0.89324 0 0 0.00436 0.01435 0 2.05903 -0.19633 0 -2.3716 -0.1824 0.35995 -1.96881
ALA_167 -3.66082 0.49786 3.06951 -0.02628 0.0008 0 2.02082 -1.90529 -0 -0 -0.58026 -0.2726 0 0 0 0 0 0.00746 0 0 0 -0.00479 0 1.8394 -0.712 0.32761 0.60143
LYS_168 -1.81228 0.09523 1.81275 -0.30722 0.02705 0.14555 0.77962 -0.98815 -0 -0 0.06412 -0.04227 0 0 0 0 0 -0.0841 0.00368 1.86275 0 -0.02591 0 -1.5107 -0.77356 0.33013 -0.42332
ALA_169 -3.94251 0.72495 2.0078 -0.02843 0.00976 0 2.01979 -1.71497 -0 -0 -0.89887 -0.42274 0 0 0 0 0 -0.06324 0 0 0 -0.002 0 1.8394 -0.65319 0.41621 -0.70803
LEU_170 -7.63538 0.53749 3.6528 -0.51513 0.21127 0.17369 2.84892 -2.62288 -0.00975 -0.07353 -2.5766 -0.0149 0 0 0 0 0 0.17555 0.00877 0.46113 0 0.43714 0 0.18072 0.88575 0.70963 -3.16529
THR_171 -4.90446 0.18327 4.77342 -0.20066 0.10466 0.07712 2.77136 -2.45989 -0.01339 -0.09884 -3.25845 -1.22648 0 0 0 0 0 -0.01079 0.00595 1.20191 0 -0.47748 2.29153 -1.0874 1.075 0.9997 -0.25391
ASP_172 -4.74237 0.43777 5.08666 -0.10879 0.01496 0.30318 2.24619 -2.14961 -0.0108 -0.05279 -4.15499 -0.26355 0 0 0 -0.86548 0 -0.01423 0.01198 0 2.1026 0.00136 0 -2.3716 -0.40262 0.79021 -4.14192
PHE_173 -8.96501 1.09532 2.53959 -0.76894 0.03048 0.18938 1.62358 -2.20783 -0.00394 -0.01598 -0.97961 -0.02905 0 0 0 0 0 0.08048 0.24398 0 2.03603 -0.17864 0 1.0402 0.23669 9.66951 5.63626
THR_174 -5.43701 0.88895 3.23912 -0.17465 0.06335 0.12909 1.89234 -2.01974 -0 -0 -0.62945 -0.80963 0 0 0 -0.35474 0 0.18298 0.02317 0.37292 0 0.19858 2.33843 -1.0874 0.65287 15.5708 15.04
PRO_175 -4.607 0.91006 3.60972 -0.08352 1e-05 0.05157 0.95455 -1.41527 -0 -0 -0.70957 0.69035 0 0 0 0 0 -0.10984 0.04292 0.59376 0 -0.4046 0 -2.4119 -0.08841 6.40639 3.4292
THR_176 -2.00677 0.20051 2.25404 -0.20693 0.17887 0.0781 0.91095 -1.01689 -0 -0 -0.16458 -0.80328 0 0 0 0 0 -0.01967 2e-05 0.05966 0 0.05496 2.33042 -1.0874 0.27753 0.49654 1.53608
SER_177 -3.62882 0.45941 3.6244 -0.0305 0.02324 0.02929 1.49603 -1.87406 -0.01459 -0.16206 -1.16553 0.26829 0 0 0 0 0 0.33577 0.01391 0.52715 0 -0.05277 0.60318 -0.77834 0.8683 0.44239 0.98466
SER_178 -5.56345 0.9001 5.72476 -0.02945 0.00035 0.04402 2.90266 -2.77578 -0.00584 -0.09948 -0.82581 -0.97553 0 0 -0.60418 0 0 -0.13011 0.0094 0.17995 0 -0.16191 0.70831 -0.77834 0.11807 0.87774 -0.48452
HIS_179 -3.79487 0.18388 4.0555 -0.78981 0.02621 0.86682 0.68647 -1.99198 -0.00584 -0.09948 -0.16077 -1.93477 0 0 0 0 0 -0.07267 0.18752 0 1.81307 0.02542 0 -0.45461 -0.41413 0.8131 -1.06094
GLU_180 -5.97988 0.88086 6.53137 -0.49063 0.10032 0.77301 3.02752 -3.04911 -0 -0 -1.94237 -1.22711 0 0 -1.0608 0 0 -0.00566 0.23342 0 5.0122 -0.04511 0 -2.7348 -0.21449 0.38593 0.19466
TYR_181 -5.98067 0.74965 2.91543 -0.59217 0.03327 0.25338 2.39816 -2.02341 -0 -0 -1.56605 -0.07806 0 0 -1.0608 0 0 -0.02196 0.13522 0 2.55642 -0.00178 0.01703 1.2797 -0.27031 0.43753 -0.81943
PHE_182 -10.4793 1.77398 2.2209 -0.63457 0.19787 0.35298 2.03919 -2.45523 -0 -0 -0.84363 -0.17065 0 0 0 0 0 -0.01115 0.03106 0 2.47682 -0.24116 0 1.0402 0.27027 1.27211 -3.1603
THR_183 -5.62953 0.81343 4.7883 -0.14393 0.07696 0.10924 2.50842 -2.38093 -0.01681 -0.15424 -2.25523 -1.27502 0 0 0 0 0 0.32262 0.04113 1.91741 0 0.29984 2.30408 -1.0874 0.76672 2.01637 3.02145
PRO_184 -7.10691 1.02695 3.03713 -0.18904 0.00347 0.13262 0.96558 -1.64779 -0 -0 -0.27599 0.05814 0 0 0 0 0 0.15648 0.00682 0.35052 0 -0.77352 0 -2.4119 0.11639 2.14472 -4.40635
ILE_185 -7.26757 0.82782 3.44523 -0.49947 0.39905 0.12049 3.09412 -2.51112 -0.00144 -0.00388 -1.98771 -0.09395 0 0 0 0 0 -0.04643 0.12264 0.32082 0 -0.72904 0 0.73287 -0.33962 1.96781 -2.4494
MET_186 -6.63526 0.70138 2.54551 -0.33383 0.09964 0.11564 0.51559 -1.3258 -0 -0 -0.19702 -0.03505 0 0 0 0 0 0.16602 0.01504 2.05728 0 0.21947 0 0.60916 -0.04209 1.00568 -0.51863
ASP_187 -5.56753 0.28031 8.26289 -0.23752 0.10387 0.76917 4.34284 -3.45602 -0.00388 -0.03581 -7.08751 -1.24354 0 0 -1.21978 -0.97108 0 -0.06397 1e-05 0 2.07571 -0.72886 0 -2.3716 -0.01639 0.41628 -6.75242
GLU_188 -3.96695 0.33263 5.00837 -0.2525 0.05797 0.41788 1.41584 -1.92353 -0.00014 -0.00327 -1.55175 -0.6147 0 0 0 -0.68992 0 -0.07038 0.02355 0 3.01398 -0.09838 0 -2.7348 -0.40999 0.30736 -1.73872
GLU_189 -3.73631 0.23959 5.01031 -0.39846 0.05253 0.78154 2.32111 -2.10546 -0 -0 -2.65414 -0.33645 0 0 -0.63326 -1.1346 0 -0.05366 0.07448 0 3.01308 -0.04938 0 -2.7348 -0.05409 0.18847 -2.2095
ASN_190 -3.88361 0.37868 5.04627 -0.21445 0.0417 0.34225 1.39096 -2.05461 -0 -0 -2.26105 -0.51773 0 0 -0.58652 -0.97108 0 -0.05949 0.04914 0 2.1098 -0.54751 0 -0.93687 -0.12837 0.29937 -2.50311
ASP_191 -4.07495 0.3572 5.33719 -0.12492 0.05945 0.39496 2.3364 -2.23982 -0.02723 -0.15602 -3.87998 -0.79364 0 0 0 -0.98485 0 -0.06264 0.13128 0 2.71373 -0.59293 0 -2.3716 -0.49894 0.36695 -4.11038
LYS_192 -6.72355 0.52951 7.24402 -0.34709 0.05591 0.19048 3.44947 -3.10479 -0.00276 -0.01537 -5.18881 0.08846 0 0 0 -0.38546 0 0.22137 0.19972 2.42588 0 0.00392 0 -1.5107 -0.25056 0.47271 -2.64765
LEU_193 -8.19387 1.32155 2.00442 -0.4709 0.18048 0.10789 2.44575 -2.12371 -0 -0 -2.71015 0.04167 0 0 0 0 0 -0.01088 0.28283 1.71441 0 -0.19528 0 0.18072 -0.14088 0.66646 -4.8995
VAL_194 -7.88256 1.35616 2.13063 -0.26194 0.17078 0.05168 2.69417 -2.37411 -0.01172 -0.04644 -2.32301 -0.29369 0 0 0 0 0 -0.0295 0.12301 0.29147 0 -0.79735 0 1.9342 -0.28697 0.75352 -4.80166
PHE_195 -11.2001 1.29656 2.78154 -0.59824 0.05159 0.31145 2.80294 -2.70372 -0 -0 -2.76313 0.09542 0 0 0 0 0 0.52408 0.01557 0 1.93815 -0.23537 0 1.0402 -0.36575 0.94588 -6.0629
ARG_196 -6.76933 0.49057 5.66128 -0.69076 0.07894 0.46911 3.18753 -2.78032 -0.01172 -0.04644 -2.96413 0.47788 0 0 0 -0.54302 0 -0.05227 0.10817 2.34922 0 0.00388 0 -1.2888 -0.21023 0.91977 -1.61068
TYR_197 -9.10855 1.48553 5.44274 -0.55259 0.03954 0.22076 3.85717 -3.16146 -0 -0 -4.91101 -0.17797 0 0 0 -0.39257 0 0.01581 0.45335 0 2.08861 -0.38055 0.45256 1.2797 -0.17754 1.08924 -2.43724
GLY_198 -2.29768 0.25198 3.18292 -0.00019 0 0 1.19144 -1.42697 -0 -0 -0.52964 -0.24739 0 0 0 0 0 -0.02484 0 0 0 0.8181 0 0.83697 0.16579 0.87071 2.79119
GLY_199 -1.1626 0.04646 1.64184 -7e-05 0 0 0.78077 -0.79756 -0.00431 -0.06424 -0.33875 -0.38409 0 0 -0.8901 0 0 -0.13737 0 0 0 -1.51662 0 0.83697 -0.13777 0.26283 -1.86463
GLY_200 -3.67513 0.2329 3.64757 -5e-05 0 0 2.32893 -1.9338 -0.00372 -0.01057 -2.17071 -0.34278 0 0 0 0 0 -0.14928 0 0 0 -1.50649 0 0.83697 -0.27046 0.28239 -2.73422
LEU_201 -7.54342 0.6354 4.85333 -0.60434 0.23485 0.15651 2.44545 -2.91142 -0.00072 -0.00191 -2.2909 0.31535 0 0 0 0 0 0.11875 0.26303 0.62423 0 -0.37958 0 0.18072 0.09125 0.46486 -3.34855
ILE_202 -8.95719 1.30776 2.50168 -0.65113 0.62349 0.12786 2.77187 -2.50806 -0.01347 -0.05156 -2.43301 0.33626 0 0 0 0 0 -0.04329 0.07289 0.97184 0 -0.68357 0 0.73287 -0.29574 0.52324 -5.66726
GLN_203 -8.59704 0.97988 5.66816 -0.40078 0.07245 0.24585 3.4884 -3.07169 -0.00635 -0.01836 -4.87275 -0.1477 0 0 0 -1.35111 0 -0.03511 0.18617 0 3.45517 0.22254 0 -0.18838 -0.19461 0.61884 -3.94643
VAL_204 -7.25253 0.55258 3.12922 -0.28504 0.21104 0.06316 2.72835 -2.38173 -0.00976 -0.041 -3.88886 -0.1912 0 0 0 0 0 -0.00406 0.06649 0.16668 0 -0.58063 0 1.9342 -0.1513 0.60122 -5.33316
ARG_205 -9.83651 0.71994 7.49978 -0.48484 0.03077 0.28216 4.18453 -3.66232 -0.00563 -0.01646 -4.35656 0.1805 0 0 0 -0.59974 0 0.00263 0.2241 2.25474 0 -0.15422 0 -1.2888 -0.30147 0.64238 -4.68501
SER_206 -4.54387 0.25616 5.11058 -0.0292 0 0.0499 2.53502 -2.35937 -0.00772 -0.03921 -2.89583 -0.88431 0 0 0 0 0 0.07198 0.0046 0.72419 0 0.10299 0.60171 -0.77834 -0.35717 0.58779 -1.85009
ARG_207 -8.99297 1.09804 7.35209 -1.01469 0.27732 0.64327 3.40264 -3.56468 -0.01973 -0.09685 -3.6102 0.18462 0 0 0 -0.98485 0 0.0186 0.19885 2.04075 0 0.0274 0 -1.2888 -0.0702 0.71833 -3.68104
GLU_208 -4.23478 0.1385 4.9665 -0.21355 0.03047 0.29828 1.45562 -2.25381 -0.04696 -0.25287 -1.11669 -0.58016 0 0 0 0 0 -0.0585 0.00752 0 3.05706 -0.30964 0 -2.7348 -0.12423 0.61159 -1.36044
ASP_209 -7.03932 0.55035 7.56948 -0.11449 0.03193 0.36145 3.46335 -3.50011 -0.00753 -0.03703 -3.44501 -0.10135 0 0 0 -0.73763 0 0.0997 0.00505 0 1.76292 0.22755 0 -2.3716 -0.41382 0.50562 -3.1905
VAL_210 -8.82516 1.27813 4.09819 -0.25882 0.13446 0.04086 3.05875 -3.26706 -0 -0 -1.98983 0.35864 0 0 0 0 0 -0.03914 0.09302 0.93796 0 -0.06139 0 1.9342 -0.20377 0.87964 -1.83133
ILE_211 -6.2403 0.42961 3.86092 -0.50462 0.31687 0.10529 1.77812 -2.34989 -0.00413 -0.01815 -0.68462 -0.08072 0 0 0 0 0 -0.04481 0.03655 1.07688 0 -0.09083 0 0.73287 -0.19858 0.72848 -1.15106
ASN_212 -4.1743 0.21521 3.88954 -0.19629 0.05525 0.3179 1.49872 -2.04325 -0 -0 -1.26132 -0.43958 0 0 0 0 0 -0.03978 4e-05 0 2.10424 -0.61082 0 -0.93687 -0.32936 0.54287 -1.4078
HIS_213 -5.33523 0.48521 4.76305 -0.47106 0.33503 0.51018 1.90012 -2.42234 -0.01742 -0.07565 -2.08744 -0.12827 0 0 0 0 0 -0.08617 0.01438 0 2.84169 -0.39672 0 -0.45461 -0.33388 0.53883 -0.4203
ILE_214 -5.36027 0.48018 4.3759 -0.49225 0.38977 0.11972 2.21044 -2.2751 -0 -0 -2.57539 -0.13855 0 0 0 0 0 -0.04415 0.10101 0.34618 0 -0.75115 0 0.73287 -0.33976 0.60116 -2.61938
ASP_215 -2.4418 0.15387 2.64126 -0.12619 0.03422 0.38332 1.34118 -1.27301 -0.02745 -0.2838 -2.17549 -0.66944 0 0 0 -0.245 0 -0.01097 0.02148 0 3.77375 -0.58495 0 -2.3716 -0.19586 0.45038 -1.60607
ASN_216 -4.69437 0.33215 5.08644 -0.35502 0.1265 0.69208 2.58468 -2.25515 -0.02646 -0.23709 -2.96478 -0.82583 0 0 0 -0.73763 0 0.02838 0.00054 0 1.88338 -0.55314 0 -0.93687 0.03154 0.34344 -2.47722
VAL_217 -5.08259 0.58402 2.10356 -0.28574 0.18647 0.06327 0.89204 -1.62044 -0 -0 -0.78988 0.04089 0 0 0 0 0 -0.07676 0.00069 0.05349 0 -0.42291 0 1.9342 -0.27869 0.34444 -2.35392
GLU_218 -3.65071 0.3443 5.09469 -0.21848 0.04183 0.33964 2.19073 -2.01881 -0.05084 -0.24634 -3.87331 -0.59248 0 0 0 -0.38546 0 -0.04113 0.00665 0 2.9735 -0.08878 0 -2.7348 -0.07676 0.32981 -2.65678
LYS_219 -6.55879 0.69157 6.79372 -0.33777 0.03677 0.22566 3.10559 -2.71746 -0.03337 -0.1235 -4.6819 -0.08804 0 0 0 -0.55764 0 0.00036 0.73334 2.25256 0 -0.01778 0 -1.5107 0.21405 0.4037 -2.16964
GLU_220 -4.66624 0.35498 3.28819 -0.20448 0.02055 0.31757 1.5115 -1.53293 -0 -0 -2.03099 -0.53744 0 0 0 -0.95854 0 0.01621 0.24114 0 3.43109 -0.07947 0 -2.7348 0.13327 0.46304 -2.96736
LEU_221 -7.45631 0.81696 2.62276 -0.56878 0.11085 0.13351 2.14114 -2.24191 -0 -0 -2.08655 0.18762 0 0 0 0 0 0.03757 0.64534 0.68146 0 -0.16132 0 0.18072 0.44278 1.17898 -3.33519
GLN_222 -4.82869 0.17928 4.16062 -0.63371 0.09401 0.40526 1.49721 -2.23148 -0 -0 -2.06347 -0.22406 0 0 -1.87551 0 0 0.0346 0.03473 0 3.20021 0.03895 0 -0.18838 0.22216 1.42957 -0.74871
ILE_223 -7.45234 1.10867 1.84406 -0.47527 0.35828 0.10078 1.65112 -1.94971 -0.00431 -0.06424 -1.91918 0.35745 0 0 -0.9854 0 0 0.16079 0.08418 0.36234 0 -0.45257 0 0.73287 -0.36979 0.78935 -6.12294
ASP_224 -3.95604 0.46519 6.3583 -0.1654 0.00861 0.50206 3.33291 -2.68176 -0 -0 -5.63976 -0.94391 0 0 -1.04942 -0.47464 0 0.02053 0.04019 0 3.01544 0.03585 0 -2.3716 -0.31506 0.70638 -3.11213
VAL_225 -3.52711 0.59132 3.18339 -0.37342 0.35311 0.09117 1.79027 -1.84802 -0 -0 -0.76994 -0.22474 0 0 0 0 0 -0.22314 0.00038 0.58058 0 0.39994 0 1.9342 0.05274 0.66842 2.67915
LYS_226 -4.15485 0.51313 5.60173 -0.58061 0.15823 0.54238 2.70098 -2.42024 -0 -0 -4.0233 0.7238 0 0 -1.04942 -0.47464 0 -0.11777 0.07044 2.33259 0 -0.02928 0 -1.5107 -0.1813 0.45304 -1.44578
GLU_227 -6.92726 0.35974 7.66373 -0.49921 0.15933 1.04316 3.04399 -3.25133 -0 -0 -3.61 -0.45647 0 0 0 -1.13779 0 -0.02624 0.03915 0 2.7172 0.04094 0 -2.7348 -0.48224 0.30632 -3.75176
ASN_228 -4.90443 0.20989 3.69553 -0.34165 0.04392 0.69427 2.16931 -2.07488 -0.01494 -0.14535 -1.82861 -0.70406 0 0 -1.03211 0 0 0.02285 0.0302 0 1.93849 -0.74375 0 -0.93687 0.36993 0.21998 -3.33229
THR_229 -6.0612 0.95436 5.84811 -0.11962 0.14654 0.08046 3.37679 -2.96446 -0.01077 -0.08038 -1.84073 -0.96051 0 0 -1.18426 0 0 0.20622 0.50365 0.12346 0 -0.67433 2.32524 -1.0874 0.55519 1.19563 0.33199
PRO_230 -2.19203 0.38604 1.74751 -0.07422 0 0.04478 0.35362 -0.69743 -0 -0 0.03116 0.57 0 0 0 0 0 -0.16991 0.02753 0.45149 0 -0.54107 0 -2.4119 -0.18507 1.31121 -1.34829
ASP_231 -3.61242 0.38073 3.36717 -0.10455 0.00047 0.31137 1.37025 -1.5022 -0.01077 -0.08038 -0.67177 -0.39569 0 0 -0.47313 0 0 0.03014 0.02794 0 2.005 -0.12424 0 -2.3716 -0.12547 0.36439 -1.61475
ARG_232 -7.87638 0.60641 7.71633 -0.69979 0.2548 0.52628 3.31979 -3.4749 -0 -0 -2.54464 -0.05319 0 0 -0.71113 -0.78973 0 0.12005 0.11721 2.63115 0 -0.23579 0 -1.2888 -0.14447 0.97242 -1.55437
PRO_233 -7.09548 0.96928 5.05013 -0.19482 0.00483 0.14086 2.17353 -2.1686 -0.00591 -0.03009 -1.98293 0.06383 0 0 0 0 0 0.01337 0.00772 0.41692 0 -0.91508 0 -2.4119 -0.40189 0.96726 -5.39897
MET_234 -8.41929 0.45983 3.63988 -0.51407 0.15256 0.15448 1.32709 -2.03682 -0.01494 -0.14535 -0.48617 0.01272 0 0 -1.03211 0 0 -0.0543 0.04727 1.4942 0 0.14957 0 0.60916 -0.30953 0.27166 -4.69415
GLN_235 -6.57759 0.3789 5.59309 -0.5827 0.18919 0.63814 1.83638 -2.47104 -0.02885 -0.19056 -1.36823 -0.51576 0 0 -0.5524 0 0 0.00485 0.01639 0 3.36293 -0.18785 0 -0.18838 -0.00525 0.35483 -0.29391
GLY_236 -4.1957 0.474 3.78208 -0.00114 0 0 2.01705 -1.92923 -0.00831 -0.05822 -1.47565 -0.33049 0 0 0 0 0 0.01738 0 0 0 -0.99607 0 0.83697 0.49791 0.37118 -0.99826
ILE_237 -7.98232 1.81972 0.88446 -0.44912 0.33216 0.08117 0.70458 -1.69744 -0.01701 -0.11797 -0.24133 0.0545 0 0 0 0 0 0.12223 0.23797 0.70233 0 -0.134 0 0.73287 0.43632 0.59585 -3.93503
ALA_238 -5.00043 0.58061 1.75019 -0.02031 0 0 1.98241 -1.86241 -0 -0 -2.02208 -0.36788 0 0 0 0 0 0.06353 0 0 0 -0.45305 0 1.8394 0.06656 0.56157 -2.88189
VAL_239 -5.74257 0.9786 -0.29311 -0.27686 0.21184 0.05974 0.69254 -1.31692 -0 -0 -0.36083 -0.30989 0 0 0 0 0 -0.04855 0.01218 0.28704 0 -0.73823 0 1.9342 -0.15679 0.37233 -4.69529
TYR_240 -5.61425 0.89097 3.71161 -0.98123 0.11666 0.31301 2.41261 -2.25684 -5e-05 -0.00167 -1.83427 -0.38418 0 0 0 0 0 0.04949 0.31464 0 2.51097 -0.21098 0.00299 1.2797 0.03353 0.66228 1.01499
GLY_241 -1.70848 0.26857 2.11389 -6e-05 0 0 0.72935 -1.03445 -0.00244 -0.03193 0.68669 -0.38068 0 0 0 0 0 3.3986 0 0 0 -1.11978 0 0.83697 -0.13833 15.515 19.1329
ASP_242 -4.89897 0.67542 6.6207 -0.11924 0.0302 0.36452 2.5835 -2.72072 -0 -0 -4.40224 -1.16293 0 0 0 -0.55764 0 0.17849 0.00113 0 2.00737 0.0386 0 -2.3716 -0.23349 15.875 11.9081
ASP_243 -5.78876 0.73414 6.93977 -0.09949 0.00747 0.27216 3.43475 -3.14973 -0.02962 -0.2253 -5.11494 -0.12897 0 0 0 -0.13612 0 -0.00855 0.05339 0 3.01274 -0.31126 0 -2.3716 0.05596 1.10095 -1.75301
LEU_244 -10.066 1.76494 2.92714 -0.58507 0.1722 0.1424 3.06128 -2.75484 -0.01462 -0.05318 -2.77067 0.29642 0 0 0 0 0 -0.04281 0.01661 0.59139 0 -0.38134 0 0.18072 -0.10589 0.70505 -6.91622
TYR_245 -10.0093 1.02516 4.12967 -0.72081 0.10653 0.40868 3.00205 -3.09799 -0.01675 -0.06219 -3.01744 -0.14946 0 0 0 0 0 -0.07124 0.0321 0 2.25851 -0.02691 0.00165 1.2797 0.01763 0.58575 -4.32465
TRP_246 -14.0131 2.99369 3.65732 -0.73039 0.18933 0.41493 3.72083 -3.48209 -0.02463 -0.13164 -2.79127 -0.41269 0 0 0 0 0 -0.03721 0.0159 0 3.05281 0.14611 0 1.6906 0.35736 0.92237 -4.46179
LEU_247 -9.71031 1.1239 4.33145 -0.56061 0.10708 0.14639 3.24143 -3.01079 -0.01114 -0.04216 -4.03914 0.22481 0 0 0 0 0 -0.04191 0.06727 0.65396 0 -0.36111 0 0.18072 0.26002 1.14834 -6.2918
SER_248 -5.7689 0.22326 5.64103 -0.02856 0 0.06863 3.23515 -2.49249 -0.01001 -0.07847 -3.71899 -0.16951 0 0 0 -0.34806 0 1e-05 0.00082 0.1376 0 -0.45424 0.62038 -0.77834 -0.16714 0.66741 -3.42043
GLY_249 -3.88567 0.15654 3.03391 -0.0007 0 0 1.40151 -1.46862 -0 -0 -1.82395 -0.25873 0 0 -0.5524 0 0 -0.1374 0 0 0 -1.54221 0 0.83697 0.26331 0.48702 -3.49041
ARG_250 -5.9766 0.6764 5.24866 -0.96058 0.13316 0.48773 1.99976 -2.3331 -0.05175 -0.27128 -0.53637 0.30798 0 0 0 0 0 0.00418 1.40449 3.37357 0 -0.2408 0 -1.2888 0.2633 0.5787 2.81865
SER_251 -2.94056 0.22797 3.04199 -0.03193 0.00016 0.05411 0.73307 -1.33821 -0.0326 -0.11221 -0.12103 -1.02706 0 0 0 0 0 -0.07918 0.00485 0.15823 0 -0.3155 0.60748 -0.77834 -0.43602 0.59777 -1.787
ALA_252 -2.31993 0.33074 1.82825 -0.02735 0.0049 0 0.59808 -1.12441 -0 -0 0.48767 -0.41672 0 0 0 0 0 -0.06911 0 0 0 0.05844 0 1.8394 -0.61652 0.4314 1.00485
LEU_253 -5.80291 0.40335 4.35064 -0.46419 0.19148 0.08166 2.82279 -2.41396 -0.01916 -0.15907 -0.70616 0.29769 0 0 0 0 0 0.06707 0.00772 0.41916 0 -0.24289 0 0.18072 -0.55107 0.29245 -1.24465
ASP_254 -2.01794 0.14256 2.85443 -0.18498 0.11278 0.61846 0.82344 -1.28444 -0.00854 -0.05195 -1.17612 -3.65673 0 0 -0.30673 0 0 0.15134 0.10919 0 4.72329 -0.24439 0 -2.3716 -0.40478 0.68088 -1.49184
SER_255 -2.88036 0.22388 3.78442 -0.02552 0 0.05791 1.0384 -1.64953 -0.00854 -0.05199 -0.98078 -0.54376 0 0 -0.30673 0 0 -0.01587 0.07021 0.16086 0 -0.47102 0.67604 -0.77834 -0.42284 0.62306 -1.50049
LYS_256 -3.77095 0.37209 4.35605 -0.48876 0.11969 0.28613 1.9048 -1.78564 -0 -0 -3.31067 0.17155 0 0 0 0 0 0.00105 0.02881 1.83536 0 -0.07647 0 -1.5107 -0.32012 9.3654 7.17761
THR_257 -4.83886 0.29722 2.72629 -0.16301 0.07291 0.05873 1.50421 -1.59906 -0.01125 -0.06118 -1.76833 -0.18407 0 0 0 0 0 -0.04555 0.05951 0.0586 0 0.03919 2.34953 -1.0874 -0.26892 14.6354 11.774
LEU_258 -8.4095 0.71067 4.04753 -0.46955 0.1746 0.10718 3.13137 -2.86461 -0 -0 -2.77463 0.06506 0 0 0 0 0 0.65779 0.21915 1.57743 0 0.11402 0 0.18072 -0.20149 6.02606 2.29178
ILE_259 -8.14432 1.23593 2.27032 -0.45361 0.30224 0.09438 2.30729 -2.27876 -0.00965 -0.03214 -2.38414 -0.08087 0 0 0 0 0 -0.06862 0.08556 0.32292 0 -0.74434 0 0.73287 -0.1781 1.3027 -5.72031
GLN_260 -9.22251 0.88139 8.24357 -0.62856 0.21041 0.97078 4.41286 -3.84521 -0.00505 -0.01482 -3.71975 -0.72378 0 0 0 -0.81632 0 -0.02393 1.04564 0 3.50097 0.18217 0 -0.18838 -0.22067 1.15048 1.1893
LYS_261 -8.74416 0.69563 8.2228 -0.3987 0.0856 0.17665 4.04641 -3.52592 -0.04255 -0.15579 -7.28919 0.11285 0 0 0 -0.13612 0 -0.03283 0.21159 1.89082 0 0.1477 0 -1.5107 -0.06581 1.06855 -5.2432
TYR_262 -11.7027 1.91549 4.37643 -0.69683 0.14933 0.39527 3.08721 -3.19169 -0.03132 -0.22249 -3.2557 -0.13697 0 0 0 -0.81632 0 -0.0027 0.11 0 1.913 -0.40036 0.00064 1.2797 -0.19679 1.00809 -6.41873
SER_263 -4.89513 0.36255 5.80442 -0.0349 0.00059 0.06597 4.01173 -2.81538 -0.01167 -0.158 -4.40172 -0.94365 0 0 -0.6454 0 0 -0.06426 0.00483 0.56761 0 0.46233 0.63032 -0.77834 0.05218 0.70701 -2.07891
PHE_264 -9.6571 1.13528 1.36443 -0.55171 0.03966 0.22677 1.31334 -1.91774 -0.00722 -0.02615 -0.61441 -0.15726 0 0 0 0 0 -0.06147 0.09443 0 2.33493 0.16722 0 1.0402 0.16647 0.74783 -4.36251
LYS_265 -3.30873 0.43636 3.67712 -0.32351 0.04027 0.17986 1.38729 -1.47798 -0 -0 -1.41986 -0.18977 0 0 -0.6454 0 0 -0.03632 0.05324 1.77838 0 -0.11974 0 -1.5107 -0.32431 0.66992 -1.13386
THR_266 -3.52372 0.37095 4.21475 -0.11124 0.07171 0.06361 1.66659 -1.896 -0.03053 -0.12951 -0.9424 -0.98491 0 0 0 -0.58279 0 -0.05597 0.05823 0.08949 0 -0.70867 2.38547 -1.0874 -0.2419 0.8223 -0.55194
LYS_267 -4.38006 0.54752 3.91627 -0.32943 0.04745 0.20582 2.02262 -1.90397 -0.0012 -0.02175 -1.1131 -0.38989 0 0 0 0 0 -0.01562 0.01743 1.53834 0 -0.18373 0 -1.5107 -0.01464 0.80338 -0.76524
SER_268 -3.67743 0.10805 4.51754 -0.02369 0 0.05812 2.41689 -2.14233 -0.03209 -0.16167 -2.26848 -0.26484 0 0 0 -0.58279 0 0.02511 0.00126 0.03505 0 -0.55864 0.62112 -0.77834 -0.20738 0.30497 -2.60959
LYS_269 -4.48134 0.47551 3.70381 -0.49536 0.08572 0.20176 1.55223 -1.61191 -0 -0 -2.79458 0.32929 0 0 0 -0.84488 0 -0.02516 0.126 2.80211 0 -0.04038 0 -1.5107 -0.35604 0.36064 -2.52329
VAL_270 -4.65638 0.31905 2.31019 -0.28995 0.2069 0.06332 1.18281 -1.44116 -0 -0 -0.60965 -0.28303 0 0 0 0 0 0.04337 0.00742 0.16373 0 -0.53153 0 1.9342 -0.12464 0.34562 -1.35971
TYR_271 -7.15574 0.571 4.73359 -0.82688 0.06374 0.15318 2.38541 -2.69488 -0.01172 -0.1018 -1.6952 -0.46279 0 0 0 0 0 0.01762 0.0058 0 1.75316 -0.31261 0.00078 1.2797 0.41504 0.4201 -1.4625
ASP_272 -4.28496 0.29117 4.22088 -0.12035 0.02153 0.35495 1.59172 -2.00188 -0.01048 -0.10254 -3.92676 -0.27768 0 0 0 -0.84488 0 -0.08111 0.00259 0 3.66094 -0.57224 0 -2.3716 0.21068 0.3785 -3.86151
TYR_273 -9.28502 0.92072 5.20896 -0.83559 0.09229 0.16468 3.62643 -3.36169 -0.01184 -0.06824 -3.23342 -0.44714 0 0 -0.54539 0 0 -0.04064 0.00025 0 2.63743 -0.07952 0.43002 1.2797 -0.20664 0.35685 -3.3978
TYR_274 -5.38648 0.38531 1.60026 -0.58279 0.07147 0.28271 0.31961 -1.53345 -0.02022 -0.10479 -0.57429 -0.14228 0 0 0 0 0 0.03058 0.01174 0 2.0395 -0.29962 0.00399 1.2797 -0.18371 0.45874 -2.34402
LEU_275 -7.0397 0.8021 2.24781 -0.62231 0.51087 0.11102 1.56007 -1.9405 -0.01522 -0.07495 -0.87796 0.35887 0 0 0 0 0 -0.00182 0.1322 1.63811 0 -0.34609 0 0.18072 -0.21208 0.63996 -2.94891
ASN_276 -3.219 0.12914 3.76518 -0.16709 0.00895 0.25138 1.35663 -1.68473 -0.01578 -0.13434 -1.83056 -0.65511 0 0 -0.63367 0 0 -0.02461 0.00485 0 1.74369 -0.08602 0 -0.93687 0.03026 0.78015 -1.31755
ASP_277 -5.15133 0.47824 7.28067 -0.12749 0.02716 0.38988 3.41256 -3.04165 -0.00759 -0.09738 -7.09159 -1.3466 0 0 -1.98224 -0.65965 0 0.07696 0.02033 0 3.93556 0.10934 0 -2.3716 0.03622 0.63276 -5.47743
VAL_278 -6.95681 0.84566 4.58377 -0.27658 0.10625 0.05252 2.67865 -2.85183 -0 -0 -1.5942 -0.24838 0 0 -0.48675 0 0 0.04345 0.00256 0.15881 0 -0.1399 0 1.9342 0.12187 0.66116 -1.36557
SER_279 -4.30789 0.46132 5.21786 -0.03756 8e-05 0.05393 2.63323 -2.39657 -0 -0 -3.09579 -0.60063 0 0 -0.58169 -0.65965 0 -0.06075 0.21051 0.16238 0 -0.24671 1.75389 -0.77834 -0.12165 0.62026 -1.77379
PHE_280 -6.62269 0.78276 4.4716 -1.00686 0.16929 0.36533 1.99885 -2.48627 -0 -0 -0.65544 -0.45036 0 0 0 0 0 -0.06994 0.00296 0 2.55211 0.1272 0 1.0402 -0.44269 0.37824 0.15428
GLU_281 -5.20552 0.75678 5.97852 -0.35357 0.05212 0.49097 2.85413 -2.67306 -0.01358 -0.14227 -2.61681 -0.62619 0 0 -0.80786 0 0 -0.05567 0.44954 0 4.07423 -0.11672 0 -2.7348 -0.30499 0.28722 -0.70756
HIS_282 -4.88672 0.62531 4.01919 -0.46936 0.17793 0.47758 1.80908 -2.10105 -0.01358 -0.14227 -0.88481 -0.58677 0 0 0 0 0 -0.04507 0.12527 0 2.79059 -0.10447 0 -0.45461 -0.37142 0.3164 0.28123
GLY_283 -2.06852 0.18959 2.243 -0.00044 0 0 1.27299 -1.23426 -0 -0 0.01686 -0.18873 0 0 0 0 0 0.01578 0 0 0 -1.04242 0 0.83697 0.10371 0.24858 0.39311
VAL_284 -2.63505 0.37951 2.74358 -0.28453 0.14958 0.05254 0.94588 -1.40933 -0 -0 -1.11566 -0.22153 0 0 -0.56394 0 0 -0.02039 5e-05 0.14837 0 -0.13701 0 1.9342 0.50977 0.5207 0.99673
GLU_285 -3.41723 0.47265 3.22652 -0.4669 0.24106 1.46141 1.25254 -1.50276 -0 -0 -1.96274 -2.92561 0 0 -0.56394 0 0 -0.03586 0.00271 0 3.79307 -0.21222 0 -2.7348 -0.05371 0.52733 -2.89847
ASN_286 -3.19377 0.51519 2.9086 -0.20145 0.03584 0.34162 0.91225 -1.47935 -0 -0 0.28159 -1.02762 0 0 0 0 0 0.08146 0.00027 0 2.22875 -1.04713 0 -0.93687 -0.30862 0.7663 -0.12293
PRO_287 -3.20057 0.6009 2.20517 -0.17661 0.00063 0.1221 0.53216 -0.859 -0 -0 -0.2289 0.16123 0 0 0 0 0 0.04314 0.01813 1.0236 0 -1.15709 0 -2.4119 -0.33038 0.86607 -2.79133
ARG_288 -1.4504 0.10692 1.74494 -0.85134 0.16147 0.52311 0.55793 -0.72496 -0 -0 -0.01108 0.59093 0 0 0 0 0 -0.08766 0.00112 2.19987 0 0.03992 0 -1.2888 -0.53657 0.55269 1.5281
ASP_289 -3.24153 0.42814 5.56008 -0.14213 0.00025 0.41773 2.40357 -2.15577 -0 -0 -5.63335 -0.7408 0 0 -0.91379 0 0 0.07902 0.08647 0 2.98235 0.0126 0 -2.3716 -0.46642 0.62466 -3.07052
ASN_290 -2.68964 0.23262 3.48821 -0.15517 0.00533 0.20548 1.75988 -1.59073 -0.00021 -0.00379 -1.66057 -0.77772 0 0 -1.05814 0 0 0.27301 0.04382 0 1.98165 -0.07838 0 -0.93687 -0.10497 0.57442 -0.49177
PHE_291 -3.32665 0.3038 2.28108 -0.69021 0.06722 0.39552 1.51049 -1.31827 -0 -0 -1.55957 0.03616 0 0 -1.05814 0 0 0.10106 0.03946 0 2.16516 0.03652 0 1.0402 0.32253 0.56211 0.90847
ARG_292 -7.6192 0.92341 6.45163 -0.80506 0.13823 0.56649 3.5447 -3.1548 -0.00021 -0.00379 -2.42422 0.41785 0 0 -0.63367 0 0 -0.04335 0.36356 3.37454 0 -0.00939 0 -1.2888 -0.09022 0.63432 0.34204
GLU_293 -5.67188 0.83843 5.84123 -0.29311 0.0408 0.35785 3.02099 -2.52913 -0.01418 -0.08436 -4.02184 -0.30627 0 0 0 -0.47318 0 -0.03469 0.0669 0 2.87985 0.29967 0 -2.7348 0.12203 1.1601 -1.53559
PRO_294 -5.85778 0.67039 2.65857 -0.19398 0.00295 0.14024 0.47376 -1.14907 -0 -0 -0.25845 -0.04373 0 0 0 0 0 -0.02943 0.00118 0.6329 0 -0.8011 0 -2.4119 0.13694 1.03098 -4.99751
GLU_295 -9.36873 1.16172 10.5723 -0.2782 0.11985 0.52313 3.02074 -4.74812 -0.02619 -0.2293 -5.16162 -0.4066 0 0 -0.46674 -0.94387 0 0.12023 0.0022 0 3.43006 0.33388 0 -2.7348 1.65326 0.83571 -2.59105
GLY_296 -4.13349 0.38009 3.27024 -0.00023 0 0 1.98813 -2.01247 -0.01855 -0.1322 -1.14612 -0.16582 0 0 0 0 0 -0.08916 0 0 0 -1.52373 0 0.83697 2.05293 1.03739 0.34397
ILE_297 -8.18102 1.68268 1.15597 -0.45933 0.67661 0.0893 0.45693 -2.06091 -0.01701 -0.11797 -0.39035 0.22065 0 0 0 0 0 -0.03245 0.11129 0.47915 0 -0.58537 0 0.73287 0.02252 1.08347 -5.13297
TYR_298 -9.34318 1.11291 4.75774 -0.84039 0.07068 0.11964 4.04304 -3.26423 -4e-05 -0.0002 -3.23226 -0.45025 0 0 -0.45001 0 0 0.00117 0.01536 0 2.37154 -0.18535 0.24819 1.2797 -0.12432 0.88825 -2.98202
LEU_299 -5.25521 0.59744 1.63222 -0.64482 0.4376 0.26214 0.48841 -1.60105 -0.00627 -0.0265 -0.11402 0.01765 0 0 0 0 0 -0.07866 0.03826 1.48947 0 -0.33117 0 0.18072 -0.06483 0.48774 -2.49086
TYR_300 -9.43012 0.876 4.25862 -0.87624 0.06503 0.17391 2.69886 -3.0051 -0.03062 -0.30617 -2.18954 -0.44649 0 0 0 0 0 -0.01753 0.03572 0 2.54006 -0.01829 0.00068 1.2797 -0.12008 0.35686 -4.15474
VAL_301 -7.34355 0.6774 3.1049 -0.25696 0.16114 0.05059 0.83779 -2.42541 -0.01819 -0.12457 -0.92205 -0.18578 0 0 0 0 0 -0.06556 0.00159 0.44061 0 -0.75611 0 1.9342 -0.23253 0.31992 -4.80256
ASN_302 -7.53278 1.08844 7.90448 -0.32124 0.10023 0.54731 3.99382 -3.68193 -0.01356 -0.1008 -4.8866 -0.54623 0 0 -0.89762 -1.01819 0 0.15412 0.02119 0 2.15053 -0.223 0 -0.93687 -0.39979 1.18106 -3.41745
PRO_303 -4.77448 0.72112 3.3145 -0.08607 0.00013 0.05353 1.88492 -1.27852 -0 -0 -0.86194 0.6851 0 0 -0.4962 0 0 -0.16552 0.00115 0.66167 0 -0.47906 0 -2.4119 -0.38473 1.44016 -2.17615
ARG_304 -2.98246 0.39963 3.05331 -0.91678 0.244 0.70611 1.63419 -1.42609 -0.00403 -0.05381 -1.59463 -0.25449 0 0 -1.39382 0 0 0.3689 0.00296 2.73473 0 -0.17912 0 -1.2888 0.39208 0.7117 0.15357
THR_305 -4.38616 0.87436 4.50027 -0.10877 0.03176 0.07113 1.7668 -1.98086 -0.01448 -0.12821 -0.762 -1.16179 0 0 -0.79478 0 0 0.01989 0.08275 0.11985 0 -0.54725 2.28688 -1.0874 1.01266 0.81899 0.61365
LYS_306 -3.01696 0.36574 2.77591 -0.33248 0.06037 0.21048 1.22117 -1.42292 -0.016 -0.12603 -0.99921 -0.40383 0 0 0 0 0 0.04692 0.01338 1.49163 0 0.01969 0 -1.5107 0.48229 0.71531 -0.42526
LYS_307 -7.03607 0.43578 7.48706 -0.28774 0.02571 0.11965 3.63507 -3.06743 -0 -0 -4.15267 0.04934 0 0 -1.44269 0 0 0.13693 0.06891 2.03378 0 -0.05183 0 -1.5107 -0.15844 0.30218 -3.41315
GLN_308 -8.05674 0.8201 4.7385 -0.3147 0.06805 0.15513 2.76418 -2.67784 -0 -0 -3.04527 0.12547 0 0 -0.87824 0 0 0.27857 0.08895 0 4.14142 0.00177 0 -0.18838 -0.24248 0.62585 -1.59567
SER_309 -6.32933 1.16341 4.56923 -0.0321 0 0.07331 2.82461 -2.41793 -0.0007 -0.0022 -2.58297 -0.27309 0 0 0 0 0 -0.00034 0.00036 0.23114 0 -0.38283 0.60336 -0.77834 -0.15225 0.67807 -2.80859
LEU_310 -7.93917 0.75078 2.02437 -0.53053 0.26117 0.13419 2.53098 -2.208 -0.00186 -0.00523 -2.57813 0.16493 0 0 0 0 0 -0.06404 0.51986 0.71514 0 -0.29282 0 0.18072 -0.01768 0.65567 -5.69963
LEU_311 -9.00175 1.18216 2.462 -0.60886 0.32858 0.11257 2.60144 -2.60866 -0.00066 -0.002 -2.98467 0.26023 0 0 0 0 0 -0.02349 0.24703 2.38455 0 -0.35728 0 0.18072 -0.01602 0.98062 -4.86349
ILE_312 -8.65473 1.08988 2.43833 -0.5935 0.40323 0.10991 2.97248 -2.49214 -0.00186 -0.00523 -2.61976 0.28019 0 0 0 0 0 -0.05141 0.22055 1.00384 0 -0.76763 0 0.73287 -0.29547 0.89672 -5.33372
ALA_313 -5.5539 0.57564 2.76315 -0.02115 0 0 2.24436 -2.30496 -0 -0 -3.39174 -0.27556 0 0 0 0 0 0.03354 0 0 0 0.11247 0 1.8394 -0.11947 0.6607 -3.43753
TYR_314 -11.6313 1.76557 5.34152 -1.00935 0.19632 0.49688 3.48552 -3.58562 -0.00525 -0.04456 -2.61653 -0.3709 0 0 0 0 0 0.02824 0.41312 0 2.18601 -0.43745 0.04191 1.2797 0.08954 0.51552 -3.86111
THR_315 -7.02849 0.87817 6.3734 -0.2145 0.09412 0.08409 3.33701 -3.09839 -0.00527 -0.04466 -4.13295 -1.0519 0 0 0 0 0 0.00586 0.00341 1.43283 0 -0.2306 2.32264 -1.0874 -0.1972 0.5326 -2.02723
THR_316 -4.35281 0.56453 3.64808 -0.09855 0.05706 0.06734 2.47593 -1.94435 -0 -0 -1.55685 -0.61831 0 0 0 0 0 0.19265 0.024 0.10553 0 -0.63125 2.28672 -1.0874 -0.41103 0.57071 -0.708
ALA_317 -1.95547 0.25059 0.81221 -0.01043 0 0 0.21491 -0.72831 -0 -0 0.09882 -0.25926 0 0 0 0 0 -0.1053 0 0 0 0.59125 0 1.8394 0.89543 0.36682 2.01067
GLY_318 -2.84513 0.12252 3.01799 -0.00213 0 0 1.43544 -1.56437 -0 -0 -0.85511 -0.39849 0 0 0 0 0 -0.08626 0 0 0 -1.53115 0 0.83697 1.40367 0.14855 -0.31751
GLY_319 -1.29313 0.08602 2.03619 -0.00022 0 0 0.93054 -0.93476 -0.00783 -0.12405 -0.31064 -0.29317 0 0 -0.78796 0 0 -0.22559 0 0 0 -1.34922 0 0.83697 0.22325 0.10215 -1.11144
GLY_320 -1.94077 0.09447 2.01053 -6e-05 0 0 0.94201 -1.02326 -0 -0 0.47886 -0.37633 0 0 0 0 0 -0.10597 0 0 0 0.35924 0 0.83697 -0.05779 0.11255 1.33044
LYS_321 -3.02651 0.14905 3.39348 -0.32475 0.05748 0.1946 1.93072 -1.70195 -0 -0 -1.80813 -0.28637 0 0 -0.55021 0 0 -0.01937 0.00079 1.81282 0 0.07296 0 -1.5107 -0.02742 0.14534 -1.49816
ARG_322 -6.7466 0.48758 6.01139 -0.8243 0.13817 0.50481 1.85019 -2.91499 -0.02203 -0.2085 -2.08787 0.52323 0 0 0 -0.47318 0 -0.09207 0.0102 2.13284 0 0.02907 0 -1.2888 -0.29638 0.24109 -3.02616
GLN_323 -5.20201 0.22217 5.60233 -0.65347 0.12377 0.68753 3.00249 -2.55775 -9e-05 -0.00022 -3.04445 -0.74478 0 0 -0.55021 0 0 0.00235 0.06001 0 2.47359 0.13784 0 -0.18838 -0.33155 0.37975 -0.58106
ASN_324 -5.25874 0.46771 4.8569 -0.20428 0.01919 0.34011 2.44447 -2.46438 -0.03617 -0.2598 -2.76112 -0.51584 0 0 -0.57422 -0.96393 0 0.07116 0.18653 0 2.8674 -0.41948 0 -0.93687 -0.14511 0.58598 -2.70049
LEU_325 -8.37686 1.10418 3.05684 -0.4609 0.19736 0.08746 2.36459 -2.51271 -9e-05 -0.00022 -2.35481 0.06245 0 0 0 0 0 -0.00188 0.1059 0.67274 0 0.04542 0 0.18072 -0.07195 1.1362 -4.76556
LEU_326 -9.36292 1.01288 1.90653 -0.59708 0.22977 0.1564 2.77218 -2.41451 -0.00461 -0.0227 -3.59028 0.33148 0 0 0 0 0 -0.04052 0.05376 0.84536 0 -0.14729 0 0.18072 -0.01761 1.28552 -7.42292
TYR_327 -11.4712 1.82791 4.5933 -1.03267 0.25102 0.50908 3.45641 -3.36447 -0 -0 -2.18402 -0.31752 0 0 0 0 0 -0.0143 0.41933 0 2.74688 -0.51572 0.03437 1.2797 -0.07857 1.03948 -2.82099
GLY_328 -4.88399 0.60828 3.32173 -0.00081 0 0 2.20852 -2.11944 -0.02539 -0.16868 -2.58349 -0.30248 0 0 0 0 0 0.02645 0 0 0 -1.42328 0 0.83697 0.16744 1.01539 -3.32278
PHE_329 -10.5282 1.38699 2.0674 -0.66274 0.08046 0.39091 2.69163 -2.35141 -0 -0 -2.85084 0.1848 0 0 0 0 0 0.11423 0.38985 0 2.21967 -0.13809 0 1.0402 0.18529 0.90722 -4.87269
PHE_330 -9.72125 1.62939 1.46834 -0.56003 0.09635 0.29718 0.62671 -2.09295 -0.00275 -0.00881 -1.00806 0.07983 0 0 0 0 0 0.56222 0.00743 0 2.04556 -0.27239 0 1.0402 -0.21843 1.06777 -4.96369
GLN_331 -7.4102 0.3799 6.78475 -0.19935 0.00864 0.1251 3.9706 -3.06757 -0.00724 -0.05808 -5.98151 -0.21076 0 0 -1.52654 0 0 0.39253 0.17507 0 3.03627 0.1183 0 -0.18838 -0.3103 1.21389 -2.75487
THR_332 -3.62969 0.6105 3.97511 -0.17393 0.09962 0.06437 2.71039 -1.89646 -0.00501 -0.05478 -3.34338 -0.21743 0 0 -1.31489 0 0 -0.06735 0.00103 0.03555 0 0.06272 2.31995 -1.0874 -0.26107 0.94331 -1.22882
GLY_333 -2.88214 0.10837 3.60771 -7e-05 0 0 1.77919 -1.73942 -0 -0 -1.26673 -0.39335 0 0 0 0 0 -0.14396 0 0 0 -1.50031 0 0.83697 -0.49271 0.47652 -1.60993
GLU_334 -7.89159 0.62262 8.87398 -0.68753 0.22822 1.32542 3.30545 -3.65917 -0.02031 -0.17817 -4.06353 -0.60636 0 0 0 -1.01819 0 0.14101 0.1468 0 3.50532 -0.2828 0 -2.7348 -0.50649 0.55223 -2.9479
TYR_335 -10.0514 1.03416 5.76335 -1.06731 0.10029 0.4616 2.1831 -3.39653 -0.00047 -0.00143 -2.67531 -0.31643 0 0 -0.48302 0 0 -0.00578 0.20348 0 1.90036 -0.35415 0.01533 1.2797 -0.11038 0.75957 -4.76129
GLU_336 -5.32385 0.34254 6.17206 -0.46364 0.27074 1.46271 2.19633 -3.0392 -0.02156 -0.15007 -2.99816 -2.84639 0 0 0 0 0 0.05808 0.0692 0 4.03596 -0.21244 0 -2.7348 -0.22714 0.63397 -2.77565
ARG_337 -5.74791 0.26847 5.56294 -0.90065 0.20865 0.74393 2.46091 -2.77434 -0.02129 -0.14764 -1.75608 0.04408 0 0 0 0 0 -0.03495 0.08301 2.50651 0 -0.01834 0 -1.2888 -0.28633 0.43305 -0.66479
PHE_338 -9.39846 1.05789 3.1482 -0.89984 0.07089 0.32203 2.64382 -2.80526 -0 -0 -2.42936 0.02324 0 0 0 0 0 0.01211 0.03294 0 2.23487 -0.24693 0 1.0402 -0.06695 0.41666 -4.84396
VAL_339 -7.75866 0.82674 4.44326 -0.35746 0.1511 0.08665 3.11353 -3.16054 -0 -0 -1.40959 -0.07833 0 0 0 0 0 0.09563 0.06565 0.91149 0 -0.0332 0 1.9342 -0.15064 0.77477 -0.54541
ALA_340 -5.66644 0.53039 5.27626 -0.02146 0 0 3.4543 -3.01307 -0.01052 -0.04126 -3.1178 -0.35235 0 0 0 0 0 -0.0258 0 0 0 -0.28767 0 1.8394 -0.36147 0.74413 -1.05336
LEU_341 -7.17618 0.55665 6.05091 -0.46271 0.19976 0.10461 3.3517 -3.20933 -0 -0 -3.59134 0.2326 0 0 0 0 0 -0.01645 0.1168 0.31439 0 -0.27094 0 0.18072 -0.4186 0.59905 -3.43835
THR_342 -7.25348 0.81443 5.30054 -0.12858 0.07487 0.06978 2.87097 -3.07012 -0.00143 -0.03477 -1.57992 -0.79333 0 0 0 0 0 -0.02277 0.02296 0.04858 0 -0.02756 2.29298 -1.0874 -0.26487 0.57989 -2.18923
LEU_343 -5.5472 0.52207 4.42106 -0.48553 0.22503 0.12669 1.67781 -2.47069 -0.01634 -0.12558 -0.67631 0.1079 0 0 0 0 0 -0.03569 0.07628 0.33349 0 -0.09228 0 0.18072 0.03762 0.42312 -1.31782
LYS_344 -3.4217 0.10242 3.68578 -0.30009 0.03633 0.14618 1.63629 -1.77876 -0 -0 -0.19432 -0.13308 0 0 0 0 0 0.18239 0.02974 1.87806 0 -0.16367 0 -1.5107 0.2668 0.30557 0.76724
GLY_345 -1.80975 0.04435 2.26288 -6e-05 0 0 1.13314 -1.07908 -0.01052 -0.04126 -0.20645 -0.41122 0 0 0 0 0 0.40639 0 0 0 0.80989 0 0.83697 0.81676 0.43447 3.18652
GLY_346 -4.06207 0.23385 3.90556 -0.00046 0 0 1.36949 -2.0586 -0 -0 0.12305 -0.15293 0 0 0 0 0 -0.06393 0 0 0 -0.9171 0 0.83697 0.712 0.62569 0.55152
GLN_347 -4.52656 0.472 4.53279 -0.28296 0.02964 0.13608 1.57127 -2.07492 -0.00498 -0.03539 -2.34334 -0.13562 0 0 -0.60119 -0.94076 0 0.66056 0.0159 0 2.89564 -0.05414 0 -0.18838 0.38542 0.67474 0.1858
ASN_348 -2.1091 0.26021 1.7066 -0.17332 0.01306 0.28365 0.11563 -0.90311 -0.03336 -0.38069 0.05751 -0.61779 0 0 0 0 0 0.30824 0.09148 0 2.8213 -0.59105 0 -0.93687 0.33406 0.93016 1.17662
TYR_349 -4.05071 0.21558 3.11851 -0.92556 0.10206 0.50249 0.58894 -1.48247 -0.00939 -0.1025 -1.84874 -0.13119 0 0 0 -0.39285 0 0.0279 0.09978 0 1.63174 0.22721 0.07444 1.2797 0.33199 0.852 0.10894
LYS_350 -2.6139 0.22755 2.462 -0.47418 0.14426 0.2769 0.92434 -1.16147 -0.00316 -0.0427 0.3457 0.03063 0 0 0 0 0 -0.00256 0.02626 1.56821 0 0.21083 0 -1.5107 0.86117 0.34135 1.61053
LEU_351 -5.36559 0.68764 1.5685 -0.48087 0.13274 0.1279 1.26348 -1.50716 -0.00584 -0.02468 -1.47286 0.13332 0 0 0 0 0 -0.04789 0.06746 0.11812 0 -0.12529 0 0.18072 0.23017 0.29027 -4.22985
THR_352 -4.11351 0.21153 3.04016 -0.10781 0.06167 0.07328 1.21636 -1.66252 -0.01818 -0.1416 -1.29026 -0.46081 0 0 0 0 0 0.00596 0.00102 0.14857 0 -0.68934 2.28648 -1.0874 -0.45866 0.30193 -2.68313
LYS_353 -6.31949 0.61361 7.22486 -0.42213 0.1882 0.13264 2.93744 -2.96384 -0.01743 -0.051 -3.47437 0.29767 0 0 0 0 0 -0.01984 0.02642 2.59753 0 0.31833 0 -1.5107 -0.05249 0.26751 -0.22709
ASP_354 -1.53175 0.09214 2.51132 -0.10958 0.00432 0.33081 0.99611 -1.06007 -0 -0 -0.60391 -0.50005 0 0 0 -0.94076 0 -0.08861 0.03372 0 1.76227 -0.01676 0 -2.3716 -0.04314 0.32403 -1.2115
ASP_355 -4.29589 0.47325 6.84294 -0.25446 0.13999 0.85683 2.67471 -2.64877 -0.01743 -0.051 -3.35113 -3.40169 0 0 -1.05246 0 0 -0.0409 0.2767 0 2.34383 -0.40825 0 -2.3716 -0.55098 0.44535 -4.39094
GLY_356 -2.38687 0.07255 2.9761 -5e-05 0 0 0.99277 -1.39516 -0.01818 -0.1416 -1.09014 -0.39279 0 0 0 0 0 -0.19331 0 0 0 -1.43444 0 0.83697 -0.94606 0.41225 -2.70795
ARG_357 -5.24898 0.29853 6.8656 -0.66475 0.16203 0.45373 2.61053 -2.70498 -0.00356 -0.04577 -4.26879 0.37484 0 0 -1.05246 0 0 -0.01217 0.03071 2.51628 0 -0.01719 0 -1.2888 -0.56449 0.3835 -2.1762
ALA_358 -2.99307 0.08287 1.61851 -0.02354 0 0 0.5982 -1.09211 -0 -0 -0.59469 -0.18614 0 0 0 0 0 -0.03619 0 0 0 -0.15653 0 1.8394 -0.44533 0.34391 -1.04471
LEU_359 -8.00984 0.88626 4.09994 -0.45132 0.14956 0.0774 2.37706 -2.73454 -0 -0 -2.95934 0.3434 0 0 0 0 0 0.00564 0.39567 0.36519 0 -0.19602 0 0.18072 -0.68837 0.36386 -5.79472
SER_360 -1.84742 0.23033 1.6244 -0.02931 0 0.06695 0.27818 -0.84554 -0 -0 -0.50334 -0.45625 0 0 0 0 0 -0.01027 0.01584 0.26315 0 -0.33376 0.60395 -0.77834 -0.49552 0.40454 -1.8124
ILE_361 -5.70818 0.88458 0.45611 -0.45879 0.33872 0.08674 0.40018 -1.20148 -0 -0 0.21921 0.07221 0 0 0 0 0 -0.04493 0.01182 0.48247 0 -0.70906 0 0.73287 -0.41605 0.31086 -4.54272
ARG_362 -3.5389 0.47677 4.05725 -0.6523 0.1117 0.43669 2.36933 -1.92561 -0.00732 -0.0907 -2.68185 0.4085 0 0 0 -1.4692 0 -0.08387 0.06438 2.66004 0 0.01862 0 -1.2888 -0.43999 0.40239 -1.17287
ASP_363 -1.67937 0.17715 2.64482 -0.18779 0.16797 0.62752 1.12851 -1.19607 -0 -0 -1.16718 -2.66418 0 0 -0.30188 0 0 -0.03913 0.12039 0 4.17519 -0.01037 0 -2.3716 -0.50768 0.86167 -0.22204
GLY_364 -1.74077 0.27788 2.37325 -4e-05 0 0 0.78968 -1.16405 -0.00361 -0.032 -1.22851 -0.41086 0 0 -0.30188 0 0 -0.0233 0 0 0 0.18923 0 0.83697 -0.13385 0.90942 0.33753
VAL_365 -6.45313 0.75929 1.8747 -0.27956 0.15889 0.05724 1.37209 -1.97151 -0.01272 -0.15955 -1.16832 0.25773 0 0 0 0 0 -0.02371 0.02265 0.1553 0 -0.21127 0 1.9342 -0.20314 0.46558 -3.42526
THR_366 -4.69479 0.19179 4.30067 -0.09912 0.06741 0.04195 2.39611 -2.14629 -0.02095 -0.11016 -2.22819 -1.49575 0 0 -0.64316 0 0 0.17322 0.07478 0.42895 0 -0.47087 2.3674 -1.0874 0.76758 0.62208 -1.56471
SER_367 -4.83187 0.50963 5.14743 -0.02787 0 0.04743 2.54877 -2.46217 -0.03058 -0.16651 -2.29546 -1.0687 0 0 -0.90039 0 0 0.06445 0.05078 1.71859 0 -0.05513 0.61013 -0.77834 0.97434 0.53448 -0.411
LEU_368 -7.26246 0.6679 1.62301 -0.52766 0.35497 0.13079 1.77311 -1.81719 -0.01498 -0.08134 -1.37305 -0.05724 0 0 0 0 0 0.00761 0.0022 2.95389 0 -0.04585 0 0.18072 -0.20978 0.22613 -3.46923
SER_369 -4.45824 0.61166 3.8947 -0.03051 0.00013 0.05191 1.71894 -1.93384 -0.01406 -0.07157 0.69435 -0.97121 0 0 -0.90039 0 0 -0.03148 0.0107 0.1514 0 -0.38466 0.60381 -0.77834 -0.34194 0.21186 -1.96678
GLN_370 -4.68512 0.41566 4.44498 -0.28849 0.05027 0.22631 2.5244 -2.19406 -0.0172 -0.1833 -2.13899 -0.61311 0 0 -0.64316 0 0 -0.06498 0.01226 0 2.91731 -0.21372 0 -0.18838 -0.56007 0.36214 -0.83726
ILE_371 -6.78606 0.36968 1.60126 -0.48092 0.31484 0.12126 1.70514 -1.9318 -0.02799 -0.098 -0.57548 -0.21309 0 0 -0.66503 0 0 0.06117 0.05005 0.32937 0 -0.28761 0 0.73287 -0.35998 0.53314 -5.60719
THR_372 -4.4996 0.4798 2.25273 -0.12483 0.06383 0.06297 0.82663 -1.59866 -0.01432 -0.16334 -0.31355 -0.96126 0 0 0 0 0 0.00567 0.00063 0.33405 0 -0.37386 2.30047 -1.0874 -0.04612 0.63276 -2.22339
GLU_373 -4.05055 0.38306 5.10147 -0.44632 0.0769 1.359 2.37146 -2.32861 -0.00563 -0.07605 -2.58662 -1.75741 0 0 0 -1.4692 0 -0.0422 0.08315 0 4.31293 -0.01384 0 -2.7348 -0.30051 0.49374 -1.63003
THR_374 -4.9176 0.55666 2.10178 -0.1249 0.07737 0.0804 0.90217 -1.51894 -0.01255 -0.1452 -1.07364 -0.65066 0 0 -0.44111 0 0 -0.01671 0.04771 0.04578 0 -0.34726 2.30162 -1.0874 -0.5524 0.25456 -4.52034
GLY_375 -5.44807 0.6637 3.43812 -0.00048 0 0 2.42192 -2.34867 -0.00538 -0.07459 -2.55948 -0.22937 0 0 0 0 0 -0.1067 0 0 0 -1.53775 0 0.83697 0.01948 0.28945 -4.64084
PHE_376 -7.22216 0.52323 2.43014 -0.60083 0.03278 0.31218 2.26824 -2.14736 -0.0094 -0.07045 -3.26852 0.06104 0 0 0 0 0 -0.0814 0.00826 0 2.34379 -0.18037 0 1.0402 0.30699 0.3318 -3.92184
TYR_377 -11.3176 1.63617 5.21149 -0.69536 0.12876 0.37024 3.62726 -3.70437 -0.00636 -0.02363 -4.34287 -0.08158 0 0 -0.44111 0 0 0.02361 0.016 0 1.92773 -0.38581 0.25472 1.2797 -0.14178 0.7374 -5.92733
TYR_378 -8.16993 0.551 3.68817 -0.84664 0.06395 0.14478 1.69661 -2.73058 -0.032 -0.23076 -1.59339 -0.42442 0 0 0 -0.64552 0 -0.02831 3e-05 0 2.49596 -0.01692 0.04485 1.2797 -0.15141 0.85507 -4.04977
MET_379 -8.92342 0.71857 4.01864 -0.39547 0.11492 0.12697 2.50678 -2.306 -0.00661 -0.02502 -2.47113 -0.00536 0 0 0 0 0 -0.02572 0.147 1.21979 0 0.24416 0 0.60916 0.15131 0.52978 -3.77163
MET_380 -6.75246 0.61183 6.46732 -0.32237 0.12352 0.01811 2.8323 -2.9504 -0.00397 -0.01223 -3.8416 0.2044 0 0 -0.8378 0 0 -0.00847 0.03282 1.09661 0 0.17346 0 0.60916 -0.02377 0.36817 -2.21537
THR_381 -5.40635 0.41771 5.47334 -0.19517 0.11583 0.07126 1.99453 -2.74158 -0.04327 -0.30793 -1.41216 -0.66938 0 0 0 0 0 -0.00127 0.07354 0.09932 0 0.10315 2.36037 -1.0874 -0.07177 0.32987 -0.89735
GLU_382 -4.66499 0.32284 4.71447 -0.45239 0.21859 1.42014 1.0031 -2.10858 -0.01064 -0.07264 -0.67342 -3.04628 0 0 0 0 0 -0.04036 0.00562 0 3.72832 -0.29305 0 -2.7348 -0.26512 0.37947 -2.5697
HIS_383 -7.66705 0.8176 6.91756 -0.42362 0.05908 0.42408 3.53608 -3.31757 -0.01064 -0.07264 -2.55973 -0.41752 0 0 -0.8378 0 0 -0.04536 0.03601 0 3.11929 -0.10396 0 -0.45461 -0.17091 0.44441 -0.72731
THR_384 -7.11596 0.76812 6.13643 -0.2128 0.20633 0.07776 3.02401 -3.00032 -0.02198 -0.15107 -2.26634 -0.11639 0 0 0 0 0 -0.03253 0.00235 0.09285 0 0.06068 2.29195 -1.0874 0.22485 0.4728 -0.64663
LYS_385 -3.86393 0.33356 3.41513 -0.42185 0.05084 0.23513 1.22696 -1.61247 -0 -0 -0.64018 -0.00362 0 0 0 0 0 -0.09604 0.0749 1.32329 0 -0.03018 0 -1.5107 -0.05839 0.50466 -1.0729
VAL_386 -3.55233 0.55818 2.47508 -0.31504 0.17416 0.07339 1.46041 -1.6195 -0.0054 -0.06886 -1.13492 -0.47571 0 0 0 0 0 -0.01797 0.01526 0.1204 0 0.13254 0 1.9342 -0.03266 0.48908 0.21031
MET_387 -8.32745 0.59757 4.21103 -0.62608 0.1241 0.1877 2.09547 -2.2359 -0.03587 -0.26609 -1.39425 -0.07205 0 0 0 0 0 0.02163 0.2728 3.17249 0 -0.05647 0 0.60916 -0.17031 0.42824 -1.46429
ASP_388 -3.75082 0.42313 4.84801 -0.1609 0.09685 0.50707 1.55777 -2.08629 -0.03529 -0.25225 -2.02603 -1.72 0 0 -0.3941 0 0 -0.0444 0.17123 0 3.26648 0.18185 0 -2.3716 -0.19263 0.9188 -1.06313
ASP_389 -2.56803 0.53279 5.02164 -0.25243 0.0302 0.8302 2.44527 -1.91701 -0 -0.00016 -5.73228 -0.23474 0 0 -1.1601 0 0 -0.05815 0.05642 0 2.16896 -0.59209 0 -2.3716 -0.22301 0.8154 -3.20872
PHE_390 -8.22599 1.55856 1.59362 -0.66225 0.02775 0.01867 1.09655 -1.68509 -0.00369 -0.01243 0.07873 -0.31701 0 0 0 0 0 -0.00601 0.32976 0 2.118 0.07348 0 1.0402 -0.41886 1.00366 -2.39235
PRO_391 -5.57866 1.23487 1.23636 -0.08602 0.00111 0.05272 0.61683 -0.74022 -0.00988 -0.03698 0.31631 0.68109 0 0 0 0 0 -0.13978 0.00653 0.53284 0 -0.28575 0 -2.4119 -0.41826 1.4544 -3.57438
TYR_392 -9.45279 1.7607 1.47731 -0.58113 0.03003 0.22934 1.70076 -1.92371 -0.02296 -0.13265 0.5862 -0.15189 0 0 0 0 0 0.01152 0.39633 0 1.91937 -0.3653 0.00969 1.2797 -0.39386 1.34248 -2.28088
ILE_393 -5.33362 0.66908 1.93033 -0.61491 0.38632 0.19613 1.00338 -1.54389 -0.00988 -0.03698 -0.22519 -0.03744 0 0 0 0 0 -0.12866 0.01235 1.41935 0 0.39078 0 0.73287 -0.22984 1.06781 -0.35201
ASN_394 -5.77642 0.74679 4.22738 -0.21823 0.05485 0.37834 1.29533 -2.35605 -0.01843 -0.11512 -0.1108 -0.59137 0 0 -0.345 0 0 8.44293 0.18144 0 2.96187 -0.58788 0 -0.93687 -0.19132 11.7506 18.792
ASN_395 -3.12164 0.83562 3.64954 -0.19406 0.05079 0.2945 0.84324 -1.71613 -0.06441 -0.30923 -0.15523 -0.84531 0 0 0 0 0 -0.00903 0.02591 0 2.22243 -0.8456 0 -0.93687 1.19228 12.8097 13.7265
ASP_396 -2.19238 0.22904 2.97276 -0.12743 0.0221 0.41214 1.13948 -1.36569 -0.02355 -0.11709 -3.52012 -0.53467 0 0 0 -0.72441 0 0.07004 0.26128 0 2.69524 -0.47459 0 -2.3716 1.70275 1.57619 -0.3705
ALA_397 -4.58657 0.35647 2.69311 -0.02331 0 0 0.88612 -1.96892 -0.02923 -0.15989 -0.20875 -0.41727 0 0 0 0 0 0.09292 0 0 0 -0.27405 0 1.8394 0.5211 0.285 -0.99387
GLY_398 -4.1924 0.25004 3.17078 -0.00059 0 0 1.46755 -1.86296 -0.01939 -0.12069 -2.0642 -0.24369 0 0 0 0 0 -0.01992 0 0 0 0.32179 0 0.83697 0.34737 0.26637 -1.86297
TRP_399 -13.4538 2.04605 4.72851 -0.7893 0.05181 0.32358 3.15342 -3.77118 -0.0047 -0.01514 -3.32028 -0.17788 0 0 -0.345 0 0 0.04344 0.01028 0 1.51394 -0.07926 0 1.6906 0.34601 0.61595 -7.43302
PHE_400 -6.80034 0.76289 3.52099 -0.56956 0.02749 0.26685 2.87952 -2.37283 -0.02291 -0.11984 -3.14196 0.07435 0 0 0 0 0 -0.03385 0.01759 0 2.11813 -0.12584 0 1.0402 0.02373 0.54095 -1.91448
LEU_401 -8.2633 0.62591 2.45229 -0.60782 0.18901 0.16633 2.67195 -2.42002 -0.01166 -0.03649 -2.61317 0.24034 0 0 0 0 0 0.04244 0.01426 0.75992 0 -0.20075 0 0.18072 -0.00494 0.24427 -6.57069
PHE_402 -8.86343 0.89841 3.66372 -0.85835 0.09646 0.08486 2.65305 -2.87061 -0.02053 -0.07179 -2.64842 -0.46303 0 0 0 0 0 -0.04353 0.05261 0 2.86733 -0.10675 0 1.0402 0.03121 0.34737 -4.21122
VAL_403 -8.2272 0.82282 3.40424 -0.25994 0.14763 0.05099 3.03491 -2.87093 -0.00695 -0.02135 -2.97994 -0.25625 0 0 0 0 0 -0.03473 0.06491 0.25664 0 -0.75397 0 1.9342 -0.25928 0.49156 -5.46266
SER_404 -4.07487 0.57226 3.69485 -0.02866 0.0001 0.04733 2.35775 -1.88127 -0.01199 -0.04063 -2.23147 -0.89423 0 0 0 0 0 -0.05058 0.00927 0.87668 0 0.49442 0.60919 -0.77834 0.27806 0.99265 -0.05946
PRO_405 -2.82869 0.38329 1.15846 -0.20234 0.00621 0.14646 0.42087 -0.63789 -0 -0 0.12732 -0.01976 0 0 0 0 0 0.03073 0.01365 0.38831 0 -0.87395 0 -2.4119 0.29818 0.87962 -3.12141
LYS_406 -4.23643 0.76501 2.85173 -0.44799 0.13756 0.27196 0.72197 -1.31689 -0.04215 -0.29152 -0.48727 -0.08676 0 0 0 0 0 0.32352 0.27305 2.18502 0 -0.10067 0 -1.5107 0.53845 0.5257 0.0736
THR_407 -6.15728 0.64116 5.19214 -0.21616 0.14377 0.10015 3.39747 -2.68285 -0.0028 -0.01937 -3.09252 -1.08674 0 0 -0.8657 -0.61898 0 0.00439 0.0834 0.38636 0 0.06923 2.45388 -1.0874 0.76719 1.54538 -1.04529
GLN_408 -5.36409 0.37472 4.97552 -0.78955 0.41411 1.13891 1.86533 -2.31798 -0.02326 -0.21401 0.04159 -2.34133 0 0 0 -0.25232 0 -0.09076 0.11798 0 3.12827 -0.03531 0 -0.18838 0.0221 1.46216 1.9237
GLN_409 -4.487 0.85407 4.44662 -0.34507 0.04972 0.31652 2.08573 -2.01496 -0 -0 -2.52559 -0.47258 0 0 -0.8657 -0.36667 0 -0.08308 0.05282 0 3.32055 -0.13939 0 -0.18838 -0.20332 0.5663 0.00057
LEU_410 -6.36743 1.19527 2.12326 -0.52141 0.27204 0.15757 2.23705 -1.90255 -0.01044 -0.0813 -2.24534 0.00202 0 0 0 0 0 0.01968 0.02407 0.18424 0 0.81595 0 0.18072 1.16771 0.72425 -2.02464
GLY_411 -3.46902 0.06516 3.00525 -0.00105 0 0 2.13899 -1.71167 -0 -0 -2.69791 -0.31964 0 0 0 0 0 0.08802 0 0 0 -0.49265 0 0.83697 1.70316 0.80525 -0.04914
GLY_412 -4.49414 0.89766 3.42698 -0.00135 0 0 1.99239 -2.01365 -0 -0 -2.88475 -0.31917 0 0 0 0 0 -0.0832 0 0 0 -1.48053 0 0.83697 0.97587 0.64869 -2.49823
TYR_413 -6.55117 0.32364 4.47713 -0.58139 0.04371 0.31729 2.74483 -2.41599 -0.01609 -0.05814 -2.77344 -0.21269 0 0 0 0 0 0.15263 0.01645 0 1.92804 -0.27026 0.00245 1.2797 0.4793 0.45201 -0.66197
GLN_414 -9.20069 0.87173 6.38233 -0.23952 0.02439 0.16005 3.99276 -3.39391 -0.03005 -0.11781 -5.27155 -0.72506 0 0 -0.66503 -0.23715 0 -0.00457 0.2571 0 3.08105 0.16043 0 -0.18838 -0.1468 0.62523 -4.66544
GLU_415 -5.89227 0.39391 5.73537 -0.20083 0.02562 0.30398 3.17229 -2.56346 -0.00706 -0.02577 -4.86414 -0.58353 0 0 0 -0.38725 0 -0.054 0.07783 0 3.25157 0.26259 0 -2.7348 0.31194 0.59391 -3.18411
LEU_416 -9.11826 1.22836 2.41474 -0.48746 0.11276 0.10331 2.71177 -2.35026 -0 -0 -3.13209 0.20432 0 0 0 0 0 0.0225 0.45623 0.85308 0 -0.24884 0 0.18072 0.24736 0.48661 -6.31517
THR_417 -5.9082 0.58705 4.45274 -0.1093 0.03287 0.08918 2.78356 -2.37237 -0.02143 -0.11445 -3.29087 -0.3705 0 0 0 0 0 0.04009 0.00138 0.35329 0 -0.22602 2.31137 -1.0874 -0.17185 0.60742 -2.41342
ARG_418 -8.81735 0.88325 6.87098 -0.4909 0.05834 0.24713 2.43984 -3.14319 -0.04312 -0.33632 -2.82137 0.64905 0 0 0 0 0 0.18423 0.1092 2.05859 0 -0.13168 0 -1.2888 -0.27802 0.57834 -3.27179
ASN_419 -4.3383 0.30761 3.49517 -0.31407 0.05521 0.60556 1.2685 -1.79816 -0.0362 -0.31279 -1.05246 -0.80461 0 0 0 -0.64552 0 0.09703 0 0 1.83811 -0.54389 0 -0.93687 -0.18853 0.55591 -2.74828
SER_420 -3.58855 0.27754 3.54933 -0.03122 0 0.07017 0.74246 -1.50771 -0.0212 -0.16152 -0.53342 -0.32779 0 0 0 0 0 0.06177 0.0036 0.26393 0 -0.30782 0.62678 -0.77834 -0.35096 0.53476 -1.47821
GLY_421 -1.71157 0.29764 2.17587 -0.00034 0 0 0.93111 -1.02296 -0.00325 -0.01972 0.13815 -0.19142 0 0 0 0 0 0.13116 0 0 0 -1.11728 0 0.83697 0.49325 0.60629 1.54391
LEU_422 -3.11736 0.21181 3.13492 -0.51318 0.21384 0.14909 0.77021 -1.36936 -0 -0 -1.12047 0.04764 0 0 -0.45975 0 0 0.17847 0.01877 0.49643 0 -0.02125 0 0.18072 1.01647 0.59142 0.40844
ARG_423 -7.95112 0.53802 8.77735 -0.74475 0.08423 0.4975 3.19599 -3.55003 -0 -0 -4.67322 -0.1552 0 0 -0.9744 -1.0395 0 -0.01178 0.01076 1.97168 0 -0.03304 0 -1.2888 0.30344 0.73438 -4.30849
LYS_424 -7.33088 0.8149 9.46928 -0.32945 0.04179 0.15606 4.0795 -3.35552 -0.10477 -0.50658 -6.6568 0.05348 0 0 -0.92 0 0 0.10359 0.27798 2.13114 0 -0.0266 0 -1.5107 -0.04816 0.76828 -2.89345
MET_425 -4.8612 0.3931 3.655 -0.74617 0.45598 0.30421 1.28745 -1.66751 -0 -0 -0.88458 -0.57521 0 0 -0.43542 0 0 0.00901 0.24747 1.72183 0 0.02197 0 0.60916 0.21106 0.56344 0.30957
MET_426 -7.56368 0.54317 5.32169 -0.45394 0.09563 0.03908 2.44623 -2.47878 -0.0002 -0.00373 -3.11109 0.22965 0 0 0 0 0 -0.06349 0.0181 1.69441 0 0.26619 0 0.60916 0.09701 0.45801 -1.85657
LYS_427 -7.18649 0.58258 6.4118 -0.3518 0.05204 0.13722 3.09883 -2.83508 -0.00523 -0.04197 -4.11049 0.09327 0 0 0 -0.38725 0 0.03911 0.28108 2.16868 0 0.24225 0 -1.5107 -0.28553 0.45361 -3.15408
LEU_428 -10.2009 3.19472 2.96456 -0.58611 0.19677 0.15459 2.84689 -2.56716 -0.01516 -0.06501 -2.82637 0.2792 0 0 0 0 0 -0.01926 0.97743 0.8013 0 -0.12238 0 0.18072 0.00804 1.38349 -3.41463
ILE_429 -6.46533 0.69916 4.20055 -0.45837 0.39586 0.09214 2.45984 -2.30513 -0.00429 -0.02308 -2.65299 0.04482 0 0 0 0 0 -0.0803 0.04979 0.31772 0 -0.66918 0 0.73287 -0.14413 1.6231 -2.18694
ARG_430 -10.8833 1.46413 8.53323 -0.88495 0.22142 0.54858 3.88918 -3.90887 -0.01754 -0.08852 -4.24111 0.43348 0 0 0 -0.23715 0 0.06995 0.11064 3.0846 0 -0.22575 0 -1.2888 -0.27734 1.07335 -2.62475
SER_431 -2.56382 0.52257 2.12649 -0.02997 0 0.07005 0.81585 -1.06522 -0.02505 -0.12632 -1.11752 -0.38906 0 0 0 0 0 0.2909 0.00441 0.23216 0 -0.34288 0.60201 -0.77834 -0.43865 0.93335 -1.27904
PHE_432 -9.66086 1.02799 5.33109 -0.89062 0.09056 0.14493 2.38958 -3.55763 -0.00391 -0.01363 -1.52114 -0.62375 0 0 0 0 0 0.04643 0.0072 0 2.32368 -0.14179 0 1.0402 -0.30425 0.88163 -3.43431
THR_433 -5.82922 0.48335 3.09495 -0.16473 0.08286 0.05917 1.29601 -2.13336 -0.0499 -0.29848 -0.20965 0.35409 0 0 0 0 0 0.03364 0.00025 0.15323 0 -0.1569 2.28102 -1.0874 0.06201 0.72215 -1.30692
TYR_434 -6.75738 1.09145 1.67663 -0.86095 0.04085 0.30604 1.15687 -1.66709 -0.01276 -0.05827 -0.36852 -0.25518 0 0 0 0 0 0.13219 0 0 1.83124 -0.39866 0.00024 1.2797 0.09039 0.81251 -1.96069
ASN_435 -5.80159 0.54847 5.01189 -0.24707 0.02097 0.38016 2.88855 -2.70848 -0.04718 -0.29074 -2.77411 -0.61277 0 0 -1.03327 -0.86134 0 -0.01129 0.00482 0 2.8486 0.38892 0 -0.93687 0.3044 1.29013 -1.63781
LEU_436 -4.05548 0.5076 2.39232 -0.71657 0.24944 0.31953 0.5393 -1.48417 -0.00885 -0.04464 0.49716 0.02653 0 0 0 0 0 -0.03312 0.01111 0.75338 0 -0.00195 0 0.18072 0.49348 0.87907 0.50484
ASN_437 -2.80757 0.21054 3.01894 -0.23175 0.04003 0.33601 1.18547 -1.46131 -0 -0 -1.18502 -0.41506 0 0 -1.03327 -0.86134 0 -0.0194 0.05882 0 2.61356 -0.46192 0 -0.93687 -0.15584 0.38205 -1.72393
THR_438 -4.5783 0.28582 4.56814 -0.12415 0.04497 0.08225 2.82898 -2.31383 -0.03675 -0.20945 -2.51496 -0.12034 0 0 0 0 0 0.14555 0.00202 0.05875 0 -0.28001 4.10746 -1.0874 -0.51439 0.38636 0.73072
GLN_439 -2.09822 0.15265 1.91465 -0.75846 0.28532 1.09664 0.41192 -0.80845 -0 -0 -0.01225 -2.36152 0 0 0 0 0 -0.04719 0.04082 0 3.1175 -0.11739 0 -0.18838 -0.35558 0.35888 0.63094
LYS_440 -3.8315 0.56695 4.27097 -0.32033 0.05473 0.18619 2.07229 -1.8543 -0.00415 -0.019 -3.50015 -0.29713 0 0 0 0 0 -0.04219 0.06605 1.80037 0 0.03843 0 -1.5107 -0.37754 0.45453 -2.24648
PHE_441 -8.07511 0.92584 2.68533 -0.81361 0.19787 0.36214 1.11928 -2.21625 -0 -0 -1.03433 -0.60777 0 0 0 0 0 0.047 0.1007 0 3.08411 0.02379 0 1.0402 0.02549 0.48182 -2.65352
GLU_442 -2.2123 0.37391 2.04937 -0.19477 0.01864 0.2774 0.686 -1.04298 -0.02234 -0.16839 -1.03684 -0.62563 0 0 0 0 0 0.01006 0.05543 0 3.27309 -0.09109 0 -2.7348 0.2461 0.27486 -0.86428
PHE_443 -5.38752 0.58334 0.92651 -0.91262 0.056 0.69707 0.31827 -0.97748 -0 -0 -0.00829 -0.17642 0 0 0 0 0 0.09167 1.41788 0 1.86691 -0.15036 0 1.0402 0.18041 0.45306 0.01864
GLY_444 -0.76315 0.52016 0.80321 -6e-05 0 0 0 -0.35356 -0 -0 0.5355 -0.26545 0 0 0 0 0 0.07566 0 0 0 0.60078 0 0.83697 0.50764 2.35601 4.85371
LYS_445 -5.8192 1.80222 5.63819 -0.33117 0.04772 0.15322 1.90177 -2.18063 -0.03539 -0.21899 -3.37772 0.13702 0 0 -0.766 0 0 0.03576 0.04862 3.34531 0 -0.02699 0 -1.5107 1.49161 2.86195 3.1966
TRP_446 -12.9269 2.71664 2.9763 -0.57156 0.00629 0.23558 0.6775 -2.53382 -0.0234 -0.1434 -0.48899 -0.18006 0 0 0 0 0 0.15353 0.03617 0 1.44338 -0.22443 0 1.6906 1.16854 2.54905 -3.43895
SER_447 -3.33306 0.36564 3.71213 -0.03101 0 0.07185 2.48396 -1.88113 -0.0192 -0.07263 -2.77136 -0.39682 0 0 0 0 0 0.08366 0.0001 0.44068 0 -0.16686 0.60116 -0.77834 0.03615 1.82421 0.16912
VAL_448 -5.4135 0.73216 0.27521 -0.27436 0.18753 0.05923 0.63143 -1.11142 -0.01267 -0.04215 -0.23198 -0.21863 0 0 0 0 0 -0.07144 0.00042 0.29577 0 -0.79642 0 1.9342 -0.27022 0.37628 -3.95058
ILE_449 -5.84634 0.41599 3.20647 -0.56289 0.50658 0.15721 2.42074 -2.16042 -0.02046 -0.09444 -2.48652 -0.01957 0 0 0 0 0 -0.02893 0.07782 3.05478 0 -0.73602 0 0.73287 -0.47778 0.56404 -1.29688
ASP_450 -3.24061 0.34119 4.47965 -0.25379 0.03314 0.83927 1.8539 -1.9304 -0.01905 -0.08974 -4.36653 -0.58294 0 0 0 0 0 0.05417 0.039 0 1.99495 -0.69636 0 -2.3716 -0.35143 0.61894 -3.64826
THR_451 -4.9946 0.46008 5.00714 -0.17405 0.12335 0.06677 1.96655 -2.31821 -0.01406 -0.13536 -2.1962 -0.21625 0 0 -0.43542 0 0 -0.05811 0.01395 0.05652 0 0.03908 2.30097 -1.0874 -0.30445 0.54812 -1.35158
ASN_452 -2.47525 0.19394 1.93797 -0.29283 0.08008 0.52691 1.06114 -1.12189 -0.01206 -0.11206 0.05223 -0.81918 0 0 -0.65287 0 0 -0.03689 0.05463 0 1.96075 -0.46526 0 -0.93687 -0.28234 0.31997 -1.01986
SER_453 -3.69474 0.32052 4.30558 -0.03818 0.00805 0.07191 1.69085 -1.90226 -0.01041 -0.09426 -0.36735 -0.85783 0 0 -0.51465 0 0 -0.01755 0.02689 0.49384 0 -0.03593 0.60549 -0.77834 -0.20376 0.28282 -0.7093
THR_454 -2.3471 0.15035 2.4654 -0.16898 0.09686 0.13142 1.26956 -1.25086 -0 -0 -0.26257 -1.27137 0 0 -0.65287 0 0 -0.06278 0.16806 0.94611 0 1.48924 2.38863 -1.0874 1.06427 0.49599 3.56196
GLU_455 -4.67574 0.17358 5.17527 -0.32644 0.03845 0.56036 0.59837 -2.10532 -0.03737 -0.21999 -0.22253 -0.97676 0 0 0 0 0 0.00686 0.05893 0 2.97399 -0.04243 0 -2.7348 1.17636 0.63672 0.0575
LYS_456 -3.52734 0.11308 2.55497 -0.30015 0.02983 0.14066 0.54025 -1.17202 -0.01861 -0.08155 0.07966 -0.05439 0 0 0 0 0 0.05753 0.01395 2.24939 0 0.0455 0 -1.5107 -0.12585 0.43606 -0.52972
GLU_457 -6.73353 0.35694 7.18294 -0.41913 0.20348 0.70579 2.78227 -2.89025 -0.02049 -0.17455 -4.77685 -0.756 0 0 -0.92 0 0 0.02993 0.24931 0 4.45473 0.00953 0 -2.7348 -0.18096 0.38746 -3.24418
TYR_458 -7.2827 0.38865 3.90689 -0.56906 0.08221 0.27766 0.85007 -2.33183 -0.00858 -0.05392 -0.58314 -0.17668 0 0 0 0 0 0.16419 0.07828 0 1.98337 -0.42438 0.00042 1.2797 -0.22774 0.45728 -2.18933
VAL_459 -6.19289 0.58435 0.97967 -0.27666 0.13323 0.05647 0.86269 -1.54205 -0.02274 -0.14981 -1.16594 -0.09631 0 0 0 0 0 0.00636 0.06729 0.07126 0 -0.42291 0 1.9342 -0.39983 0.47389 -5.09976
GLU_460 -3.90833 0.14821 4.68838 -0.35561 0.05669 0.65034 2.07795 -2.19445 -0.0117 -0.06567 -2.79009 -0.57738 0 0 0 -1.0395 0 0.14431 0.08386 0 3.30458 -0.05432 0 -2.7348 -0.41334 0.68235 -2.30851
ALA_461 -3.15067 0.7604 2.08152 -0.02376 0 0 1.19233 -1.46063 -0.01239 -0.08622 -0.82995 -0.35286 0 0 0 0 0 -0.09795 0 0 0 -0.40965 0 1.8394 -0.47518 0.57081 -0.4548
LYS_462 -2.51927 0.16944 3.6618 -0.30275 0.02811 0.14455 1.80065 -1.60135 -0 -0 -3.07958 -0.08079 0 0 0 -0.72441 0 -0.09843 0.05959 1.82723 0 -0.02697 0 -1.5107 -0.56558 0.34091 -2.47755
ASN_463 -5.81217 0.62734 5.31716 -0.19842 0.02168 0.31249 2.91542 -2.69327 -0.00312 -0.01174 -2.05357 -0.43701 0 0 0 -0.51864 0 0.01165 0.13616 0 1.98033 -0.46786 0 -0.93687 -0.65403 0.42646 -2.03801
PHE_464 -10.0434 1.62158 2.8849 -0.57827 0.50072 0.28281 2.8748 -2.92938 -0 -0 -1.96019 -0.36129 0 0 0 0 0 0.00986 0.04504 0 3.69655 0.06689 0 1.0402 -0.51108 0.60275 -2.75748
GLY_465 -2.5568 0.28965 2.6449 -6e-05 0 0 1.17203 -1.35178 -0.01239 -0.08622 -1.8882 -0.40771 0 0 -0.46033 0 0 -0.09426 0 0 0 0.23507 0 0.83697 -0.11698 0.35311 -1.44301
TYR_466 -5.69911 0.5301 5.08994 -0.6625 0.12263 0.3824 2.19772 -2.53133 -0 -0 0.01132 -0.1716 0 0 0 0 0 -0.00432 0.037 0 1.86925 -0.405 0.0002 1.2797 -0.16666 0.31332 2.19306
TRP_467 -6.20699 0.74942 4.65918 -0.87147 0.01928 0.51462 1.52116 -2.40055 -0.0211 -0.05709 -1.94171 -0.24112 0 0 0 0 0 0.00139 0.04471 0 4.32135 0.08377 0 1.6906 -0.34203 0.51235 2.03578
ILE_468 -7.46463 1.61102 2.48788 -0.68343 0.3237 0.2353 3.12001 -2.29848 -0.0186 -0.1309 -2.5037 0.26461 0 0 -0.98913 0 0 -0.23204 0.09001 0.75647 0 0.38464 0 0.73287 -0.059 0.91572 -3.45768
ALA_469 -4.95502 1.43731 2.66247 -0.02671 0.00303 0 1.2885 -2.10167 -0 -0 0.31725 -0.41431 0 0 0 0 0 -0.11675 0 0 0 -0.15726 0 1.8394 0.05643 0.85621 0.68888
LYS_470 -5.45672 0.56859 5.30704 -0.45199 0.11593 0.29118 2.51942 -2.3741 -0.05302 -0.27378 -2.33081 -0.29112 0 0 0 -0.51864 0 0.16894 0.13142 2.07365 0 -0.08331 0 -1.5107 -0.17934 0.5231 -1.82427
ILE_471 -7.75146 0.88493 1.55267 -0.47327 0.36361 0.10977 2.23503 -2.22299 -0.00044 -0.00483 -0.47875 0.08191 0 0 -0.86528 0 0 -0.08338 0.0159 0.30456 0 -0.30308 0 0.73287 -0.21379 0.75717 -5.35886
THR_472 -3.82852 0.473 1.29866 -0.13975 0.07543 0.09143 0.86575 -1.27778 -0.01479 -0.11676 -0.21102 -1.20511 0 0 0 0 0 -0.03916 0.04165 0.03089 0 -0.42191 2.26347 -1.0874 -0.24981 0.63616 -2.81555
LEU_473 -7.37236 0.85235 1.61748 -0.65554 0.48978 0.1616 2.21859 -1.99894 -0 -0 -0.65463 0.1365 0 0 -0.58364 0 0 -0.07477 0.0279 2.72918 0 -0.24367 0 0.18072 0.23663 1.27644 -1.65637
PRO_474 -4.61051 1.10906 1.7964 -0.11284 0.00134 0.08271 0.8636 -1.02251 -0 -0 -0.89183 0.30592 0 0 0 0 0 -0.08271 0.07916 0.08456 0 -1.05561 0 -2.4119 0.16989 1.29265 -4.40264
GLY_475 -3.25216 0.07818 3.26734 -0.00129 0 0 2.05737 -1.66754 -0 -0 -2.4935 -0.33856 0 0 0 0 0 -0.10823 0 0 0 -1.54333 0 0.83697 0.17103 0.29257 -2.70115
GLU_476 -4.17157 0.5685 3.60073 -0.19609 0.02539 0.27871 1.75129 -1.67959 -0.07697 -0.26407 -1.73857 -0.56273 0 0 0 -0.78315 0 0.09327 0.06327 0 3.22351 0.1055 0 -2.7348 0.43903 0.1933 -1.86504
TYR_477 -10.4933 1.04794 3.85477 -0.63966 0.18457 0.38922 2.93162 -3.00824 -0.01176 -0.03947 -3.71372 -0.20097 0 0 -0.58364 0 0 0.01776 0.2424 0 1.94113 -0.28485 0.04135 1.2797 -0.10149 0.47606 -6.67057
TYR_478 -10.3154 0.8585 5.12823 -0.75043 0.06706 0.0413 3.13945 -3.50153 -0.02275 -0.14987 -3.05322 -0.3455 0 0 0 -0.64476 0 0.00688 0.19731 0 3.10141 -0.21393 0.01671 1.2797 -0.25632 0.78728 -4.62991
ILE_479 -10.031 1.10205 2.51557 -0.49303 0.46884 0.11204 2.9721 -2.73136 -0.01177 -0.03952 -3.11207 -0.03753 0 0 0 0 0 -0.04652 0.10634 0.35778 0 -0.77804 0 0.73287 -0.33501 0.81658 -8.43165
THR_480 -6.22316 0.58364 5.66305 -0.11502 0.0696 0.07833 3.20404 -2.90163 -0 -0 -3.20172 -0.48638 0 0 -1.76128 0 0 0.01991 0.079 0.04747 0 -0.4233 2.36409 -1.0874 -0.48969 0.68194 -3.8985
SER_481 -4.26131 0.33907 4.50311 -0.0264 0 0.04161 1.35928 -2.22717 -0.02832 -0.19885 -0.67004 -1.09418 0 0 0 0 0 -0.0052 0.02621 0.41323 0 0.17878 0.61164 -0.77834 -0.48045 0.44255 -1.85476
THR_482 -3.31904 0.23559 3.81723 -0.19621 0.13011 0.07397 1.14192 -1.78636 -0.00284 -0.03035 -0.02342 -0.54792 0 0 0 0 0 0.01676 0.00472 0.06994 0 -0.02496 2.3518 -1.0874 -0.15024 0.27403 0.94735
GLN_483 -8.82205 0.9185 6.71486 -0.26715 0.03571 0.20057 3.72282 -3.60685 -0.01019 -0.0933 -2.29058 -0.39915 0 0 -1.76128 0 0 -0.02108 0.00188 0 2.71429 -0.10437 0 -0.18838 -0.04319 0.36048 -2.93845
MET_484 -10.2434 1.01932 4.66868 -0.97481 0.14465 0.30867 2.71631 -2.8276 -0.02033 -0.14899 -2.42592 -0.40977 0 0 0 0 0 -0.02287 0.04362 3.5498 0 -0.0092 0 0.60916 -0.1537 0.38729 -3.78915
ASN_485 -5.06613 0.23269 6.08383 -0.17356 0.02825 0.2741 3.19424 -2.75755 -0 -0 -3.72427 -0.36104 0 0 -1.99952 -0.66553 0 -0.00834 0.01823 0 1.63018 0.05189 0 -0.93687 -0.10031 0.48802 -3.7917
GLN_486 -4.83704 0.45456 4.10565 -0.2971 0.07606 0.26862 1.8569 -2.11209 -0.01019 -0.0933 -1.87736 -0.69487 0 0 0 0 0 -0.04143 0.04598 0 2.81492 -0.21009 0 -0.18838 -0.39234 0.52807 -0.60344
PHE_487 -10.0526 1.54482 2.78468 -0.61075 0.08216 0.26733 2.56415 -2.69514 -0.04736 -0.23476 -2.02542 0.13672 0 0 0 0 0 0.01187 0.1029 0 2.50839 -0.10492 0 1.0402 -0.4783 0.49942 -4.7066
LYS_488 -4.55632 0.31978 5.74662 -0.44438 0.09437 0.22732 2.33546 -2.34847 -0.02066 -0.05226 -1.78915 0.12003 0 0 -0.46033 0 0 -0.08074 0.31273 1.70651 0 -0.04286 0 -1.5107 -0.4756 0.53898 -0.37967
ASP_489 -5.37961 0.69981 6.56583 -0.30449 0.11014 1.02289 2.59268 -2.73851 -0 -0 -4.44169 -3.19339 0 0 -0.98913 -0.28717 0 -0.01097 0.02122 0 3.0673 -0.43122 0 -2.3716 -0.4646 0.73235 -5.80016
LYS_490 -6.34687 0.80047 5.8784 -0.53597 0.14174 0.40768 2.8724 -2.53618 -0.02703 -0.08577 -2.03334 0.25443 0 0 -0.72021 0 0 0.09062 0.35807 3.8563 0 0.15275 0 -1.5107 -0.33789 1.363 2.04189
PRO_491 -6.44422 1.34441 1.81607 -0.07891 0 0.04858 1.12725 -0.84086 -0 -0 -0.62431 0.49679 0 0 0 0 0 -0.25194 0.26179 0.36191 0 -0.82757 0 -2.4119 0.21528 1.58875 -4.21888
LYS_492 -3.17213 0.72567 3.30465 -0.28337 0.03104 0.12615 1.59335 -1.56122 -0 -0 -0.68853 -0.23175 0 0 0 0 0 0.07278 0.01834 0.99401 0 0.0473 0 -1.5107 1.67831 0.91285 2.05675
GLY_493 -2.03308 0.29902 1.99882 -4e-05 0 0 1.17726 -1.10293 -0 -0 -1.01416 -0.42826 0 0 0 0 0 -0.12608 0 0 0 0.42769 0 0.83697 1.32243 0.43444 1.79208
ILE_494 -8.45765 1.26805 1.96308 -0.63056 0.63945 0.21558 0.98164 -1.85207 -0 -0 0.07734 -0.08724 0 0 0 0 0 0.14175 0.05262 2.12242 0 0.61173 0 0.73287 0.05829 0.52995 -1.63275
GLY_495 -2.67742 0.26662 2.71674 -0.00019 0 0 1.09585 -1.48641 -0 -0 -0.83555 -0.20763 0 0 0 0 0 -0.065 0 0 0 0.36158 0 0.83697 0.08369 0.42742 0.51666
ASP_496 -1.99728 0.06354 2.5166 -0.12442 0.03026 0.39079 1.41581 -1.15693 -0 -0 -1.34346 -0.90077 0 0 -1.27931 -0.66553 0 -0.10037 0.00248 0 2.49713 -0.5752 0 -2.3716 -0.1872 0.2414 -3.54406
ALA_497 -3.95256 0.42852 2.99642 -0.02176 0 0 0.97947 -1.93004 -0.02548 -0.1685 -0.69661 -0.4694 0 0 0 0 0 0.00453 0 0 0 -0.56477 0 1.8394 -0.31467 0.37243 -1.523
GLY_498 -4.40747 0.26379 3.39948 -0.00046 0 0 2.07524 -1.98178 -0 -0 -3.0138 -0.17511 0 0 0 0 0 0.02779 0 0 0 -0.75476 0 0.83697 -0.03566 0.4987 -3.26709
ALA_499 -6.32423 0.62332 3.52667 -0.02256 0 0 2.76389 -2.57146 -0.00013 -0.00033 -2.77674 -0.39224 0 0 0 0 0 0.33995 0 0 0 -0.45721 0 1.8394 0.05218 0.54635 -2.85314
TRP_500 -8.1035 0.62001 4.12995 -0.87465 0.03581 0.24833 2.50834 -2.57816 -0.00375 -0.03528 -2.63827 -0.24581 0 0 0 0 0 -0.06317 0.28758 0 1.67778 0.04744 0 1.6906 0.24872 0.59115 -2.45689
LEU_501 -9.36483 1.35046 2.86726 -0.63364 0.33144 0.17245 2.79534 -2.60833 -0.00448 -0.01534 -2.99245 0.33822 0 0 0 0 0 0.00143 0.05303 0.57547 0 -0.38425 0 0.18072 0.15414 0.57546 -6.6079
GLN_502 -6.23475 0.67874 6.13438 -0.25895 0.0338 0.20258 3.81461 -2.8415 -0.00864 -0.03036 -4.54794 -0.59902 0 0 0 -1.43536 0 -0.03904 0.27286 0 3.3053 0.26584 0 -0.18838 -0.05177 0.64762 -0.87997
VAL_503 -7.99235 0.84349 2.28658 -0.26476 0.16076 0.05288 2.13779 -2.34142 -0.00435 -0.01501 -2.61464 -0.23284 0 0 0 0 0 -0.02259 0.05782 0.35458 0 -0.80457 0 1.9342 -0.2226 0.49809 -6.18891
SER_504 -2.7276 0.06036 3.30752 -0.02465 0 0.05914 1.85996 -1.57816 -0.00607 -0.02316 -2.14649 -0.31455 0 0 0 0 0 -0.01337 0.00574 0.05062 0 -0.53745 0.61609 -0.77834 -0.37112 0.22876 -2.33276
SER_505 -1.69561 0.04464 1.83569 -0.02492 0 0.02105 0.57845 -0.85442 -0 -0 -0.53113 0.00445 0 0 0 0 0 0.03042 0.00927 0.78922 0 -0.21345 0.60076 -0.77834 -0.39947 0.17163 -0.41176
GLY_506 -3.07897 0.21907 2.73264 -0.0003 0 0 1.04111 -1.43055 -0 -0 -0.72308 -0.15214 0 0 0 0 0 -0.08035 0 0 0 -0.85745 0 0.83697 -0.24261 0.23372 -1.50195
ASN_507 -2.42429 0.19619 2.3601 -0.35146 0.09134 0.68585 0.37851 -1.27241 -0.00453 -0.01509 -0.02302 -1.74571 0 0 0 0 0 -0.04585 0.06855 0 2.84573 -0.41241 0 -0.93687 -0.40309 0.28946 -0.719
VAL_508 -4.38564 0.3948 3.51609 -0.32095 0.29614 0.07084 1.10796 -2.02827 -0 -0 -0.88086 -0.66361 0 0 0 0 0 0.03377 0.00017 0.24712 0 -0.20778 0 1.9342 -0.61653 0.27605 -1.2265
SER_509 -1.31655 0.098 1.48662 -0.0272 0.0002 0.02337 0.46419 -0.71021 -0.02925 -0.15199 -0.06994 -0.24758 0 0 0 0 0 -0.06584 0.00181 0.4326 0 0.05767 0.60018 -0.77834 -0.49598 0.23565 -0.4926
GLY_510 -2.39066 0.33817 2.29365 -6e-05 0 0 1.33891 -1.20362 -0.00975 -0.03053 -1.07536 -0.36264 0 0 0 0 0 -0.11276 0 0 0 -1.51852 0 0.83697 -0.67996 0.44607 -2.1301
GLU_511 -6.70435 0.41401 6.84867 -0.21987 0.03706 0.31241 3.01042 -3.0091 -0.00453 -0.01509 -5.21546 -0.52163 0 0 0 -1.69029 0 0.11907 0.30433 0 3.10103 0.12354 0 -2.7348 -0.39726 0.89309 -5.34877
VAL_512 -5.56597 0.34838 2.83146 -0.27221 0.15611 0.05798 2.23401 -2.05177 -0.00975 -0.03053 -2.34539 -0.26263 0 0 0 0 0 -0.0744 0.03365 0.29717 0 -0.7993 0 1.9342 -0.2241 0.76014 -2.98294
ARG_513 -6.5035 0.35257 6.40268 -0.41893 0.04715 0.21326 3.25296 -2.90419 -0 -0 -3.82042 0.0686 0 0 0 -1.11881 0 0.00186 0.21231 2.37837 0 -0.16053 0 -1.2888 -0.32841 0.42807 -3.18574
GLN_514 -8.79225 1.61695 6.46969 -0.29879 0.16233 0.2564 4.16283 -3.61102 -0 -0 -4.63825 -0.86773 0 0 -0.86528 0 0 0.03746 0.04032 0 3.11388 -0.12546 0 -0.18838 -0.17371 0.88414 -2.81687
THR_515 -5.87059 0.83622 4.91105 -0.12002 0.06167 0.0992 3.27049 -2.49889 -0.00118 -0.02808 -3.16231 -0.53694 0 0 0 -0.6522 0 -0.00791 0.04901 0.19739 0 -0.29563 2.35784 -1.0874 -0.20479 0.91834 -1.76473
LEU_516 -8.24944 0.89497 2.03294 -0.48426 0.22059 0.14356 2.63817 -2.19981 -0.00106 -0.00288 -2.23928 -0.0395 0 0 0 0 0 -0.06373 0.30185 1.992 0 -0.11797 0 0.18072 0.09051 0.44865 -4.45397
LEU_517 -7.56742 1.1411 3.5825 -0.63577 0.20905 0.19075 2.75278 -2.62379 -0 -0 -3.14831 0.24709 0 0 0 0 0 -0.06949 0.11743 0.55633 0 -0.34304 0 0.18072 0.15942 0.51071 -4.73992
ILE_518 -7.08947 0.91607 3.35288 -0.48167 0.44943 0.09859 1.41691 -2.28971 -0.0156 -0.1678 -1.67707 0.47788 0 0 0 0 0 -0.02228 0.01163 0.50819 0 -0.27913 0 0.73287 -0.35032 0.53219 -3.87642
ASN_519 -4.84646 0.55891 4.13943 -0.29353 0.08717 0.57264 2.02153 -2.24154 -0.01454 -0.16492 -1.71702 -0.80489 0 0 0 -0.64476 0 0.00399 0.07391 0 2.45262 -0.3371 0 -0.93687 -0.26623 0.97507 -1.38258
SER_520 -2.08538 0.48566 1.67394 -0.02847 0 0.06576 0.22766 -0.96386 -0 -0 -0.00329 -0.67765 0 0 0 0 0 -0.01424 0.00151 0.34028 0 -0.23295 0.60008 -0.77834 0.01673 0.97327 -0.39929
SER_521 -3.75922 0.28026 4.04339 -0.0336 0.0005 0.05788 1.65499 -1.83647 -0.01054 -0.11785 -1.28421 -0.67299 0 0 -0.91301 0 0 -0.00793 0.04427 0.10049 0 -0.22305 1.71996 -0.77834 0.25705 0.45198 -1.02643
THR_522 -2.31487 0.13176 0.84465 -0.20407 0.1674 0.07725 0.4521 -0.71141 -0 -0 0.25583 -0.65467 0 0 0 0 0 -0.03644 0.00313 0.12412 0 0.13977 2.31474 -1.0874 0.32657 0.30656 0.13501
TYR_523 -3.07853 0.25834 1.73032 -0.70672 0.06509 0.42727 0.29766 -1.12538 -0 -0 0.10811 -0.19415 0 0 0 0 0 -0.05919 0.12835 0 1.99837 -0.27399 1e-05 1.2797 -0.12022 0.20644 0.94147
LYS_524 -3.73618 0.41319 2.94306 -0.34223 0.06886 0.2189 1.66207 -1.60795 -0 -0 -0.68289 -0.32872 0 0 0 0 0 -0.08827 0.00807 1.56768 0 -0.17574 0 -1.5107 -0.33256 0.25807 -1.66532
GLU_525 -5.36043 0.31439 4.80135 -0.29762 0.05558 0.36048 2.04094 -2.30242 -0.01054 -0.11785 -2.12523 -0.26487 0 0 -0.91301 0 0 -0.0734 0.04744 0 2.78598 -0.03161 0 -2.7348 -0.46819 0.25446 -4.03934
PHE_526 -9.62397 1.40723 4.34052 -0.50581 0.04219 0.23357 3.10314 -3.03647 -0 -0 -2.88372 0.01829 0 0 0 0 0 0.22363 0.00256 0 2.09622 -0.32039 0 1.0402 -0.5033 1.07871 -3.28741
TYR_527 -9.21976 0.92652 4.54017 -0.67565 0.06647 0.34964 3.2197 -2.70298 -0 -0 -3.09794 -0.06158 0 0 0 0 0 0.13138 0.00043 0 1.93975 -0.37754 0.08644 1.2797 -0.28007 1.27872 -2.59661
SER_528 -4.08842 0.22368 3.84323 -0.03096 0 0.05803 2.17706 -1.96882 -0 -0 -2.33497 -0.92956 0 0 0 0 0 -0.00327 0.02488 0.24882 0 -0.01608 0.64275 -0.77834 0.08266 0.72051 -2.12881
LEU_529 -7.14495 0.88855 2.25042 -0.57882 0.18532 0.14128 2.67801 -2.19132 -0 -0 -2.26905 0.3159 0 0 0 0 0 0.32743 0.07462 1.00038 0 -0.09004 0 0.18072 0.1591 0.70805 -3.3644
VAL_530 -6.06828 0.48708 2.75964 -0.37011 0.29335 0.09083 1.55392 -1.94378 -0 -0 -2.08712 -0.15923 0 0 0 0 0 -0.07103 0.00213 0.87189 0 -0.80409 0 1.9342 -0.2287 0.50531 -3.234
THR_531 -6.62257 1.10726 3.59943 -0.10205 0.06665 0.07204 2.50986 -2.44827 -0 -0 -2.38066 -0.90246 0 0 0 0 0 -0.01109 0.07579 0.17628 0 -0.64423 2.28188 -1.0874 -0.36065 0.73423 -3.93596
VAL_532 -4.38849 0.82344 3.54966 -0.2194 0.09689 0.04004 1.83644 -2.01632 -0 -0 -1.60954 -0.23523 0 0 0 0 0 0.04801 0.05262 0.04367 0 0.67414 0 1.9342 5.38188 1.1235 7.1355
LYS_533 -4.20038 0.36016 3.84375 -0.45373 0.12766 0.2821 1.2525 -1.71687 -0.02925 -0.15199 -0.56592 -0.22448 0 0 0 0 0 -0.07146 0.02361 2.12445 0 -0.07209 0 -1.5107 5.33144 0.73731 5.08611
ASN_534 -5.74536 0.70809 5.69381 -0.2191 0.04775 0.33965 2.82867 -2.714 -0 -0 -1.65996 -0.50808 0 0 0 -1.46274 0 -0.01876 0.00014 0 2.36346 -0.6248 0 -0.93687 -0.55921 0.45322 -2.01407
THR_535 -3.91164 0.56044 4.47045 -0.09659 0.05113 0.04136 2.21963 -2.1978 -0 -0 -3.23101 -0.07789 0 0 0 0 0 0.14876 0.00614 2.1208 0 0.2947 2.28857 -1.0874 1.61623 0.73148 3.94739
HIS_D_536 -5.49185 0.97219 3.828 -0.87096 0.14758 1.30466 1.49704 -2.04356 -0 -0 -2.72498 -0.25673 0 0 0 0 0 0.02493 0.03527 0 1.61746 -0.36486 0 -0.45461 3.03594 0.71535 0.97089
ARG_537 -4.9189 0.41673 4.44052 -0.58574 0.12804 0.28027 2.11325 -2.03638 -0 -0 -2.30847 0.49152 0 0 0 -0.89125 0 0.0296 0.0111 2.2884 0 0.05454 0 -1.2888 1.28376 0.49134 -0.00049
GLU_538 -1.88219 0.04873 1.97852 -0.49897 0.29608 1.6333 0.47343 -0.9351 -0 -0 -0.7838 -2.43479 0 0 0 0 0 -0.00789 0.04959 0 4.41199 0.11289 0 -2.7348 0.08919 0.36526 0.18145
TYR_539 -7.89568 1.19349 2.2199 -0.55279 0.02213 0.23539 1.15632 -1.78212 -0.0186 -0.1309 -1.29557 -0.15471 0 0 0 -0.28717 0 0.06768 0.12979 0 2.56213 0.01324 0.04123 1.2797 -0.28322 0.5388 -2.94097
ASP_540 -3.24153 0.17675 4.45354 -0.1065 0.00818 0.31137 3.03337 -2.02534 -0 -0 -3.89908 -1.12172 0 0 -0.78635 0 0 0.10305 1e-05 0 2.35892 -0.32064 0 -2.3716 -0.17302 0.71621 -2.88438
TRP_541 -5.14032 0.59921 2.53761 -1.45701 0.11038 0.78033 1.31628 -1.77269 -0.00712 -0.06719 -1.73033 -0.25813 0 0 -0.78635 0 0 0.03059 0.46951 0 1.72668 -0.24409 0 1.6906 0.10748 0.5801 -1.51445
VAL_542 -6.07444 1.42535 3.07845 -0.31322 0.26949 0.06843 1.9112 -2.11829 -0 -0 -1.37929 -0.75632 0 0 0 0 0 0.01745 0.04367 0.72865 0 -0.33109 0 1.9342 0.01715 1.38603 -0.09258
ALA_543 -2.3023 0.60256 0.86939 -0.02814 0.01087 0 0.14967 -0.8234 -0.00712 -0.06719 0.45542 -0.52519 0 0 0 0 0 -0.05653 0 0 0 0.24589 0 1.8394 0.27256 1.58083 2.21671
LYS_544 -5.61756 0.71989 4.15419 -0.29558 0.02318 0.12968 1.28722 -1.82888 -0.02678 -0.16493 -0.64394 0.02764 0 0 0 0 0 -0.01633 0.05969 2.0565 0 -0.05165 0 -1.5107 0.20287 0.6386 -0.85688
HIS_545 -2.59699 0.15914 2.58468 -0.80005 0.02593 0.93368 0.4629 -1.21466 -0 -0 0.01131 -2.8236 0 0 0 0 0 -0.0266 0.25471 0 1.71945 -0.09363 0 -0.45461 -0.38788 0.50927 -1.73696
GLN_546 -3.53209 0.41508 3.28574 -0.2965 0.07619 0.25979 0.4431 -1.37481 -0.03765 -0.20679 -0.18125 -0.65661 0 0 0 0 0 -0.05444 0.04206 0 2.78525 -0.21339 0 -0.18838 -0.54175 0.46532 0.48887
LYS_547 -2.78746 0.19359 2.9343 -0.48762 0.17091 0.27535 0.8553 -1.16387 -0 -0 -0.25708 -0.06581 0 0 0 0 0 -0.02575 0.00516 1.82118 0 0.19119 0 -1.5107 -0.36538 0.27823 0.06152
LYS_548 -2.70411 0.18305 2.99214 -0.34556 0.04324 0.1403 1.11801 -1.2638 -0.01087 -0.04187 -2.85752 0.04561 0 0 -0.9944 0 0 0.09791 0.05148 2.25073 0 -0.02092 0 -1.5107 -0.0627 0.23698 -2.65299
LEU_549 -2.37919 0.21801 2.1048 -0.55286 0.17708 0.13198 0.2522 -1.03707 -0 -0 -0.2156 0.25889 0 0 0 0 0 -0.01216 0.01336 0.53581 0 -0.29051 0 0.18072 -0.11056 0.25352 -0.47159
VAL_550 -2.73358 0.17614 1.33942 -0.25943 0.15414 0.05188 0.22748 -0.9776 -0 -0 -0.28876 -0.26643 0 0 0 0 0 -0.07828 0.00767 0.37754 0 -0.78457 0 1.9342 -0.27844 0.24293 -1.15569
ASP_551 -3.98157 0.26748 6.26797 -0.2225 0.13508 0.77844 2.53348 -2.55314 -0.0051 -0.02282 -4.41567 -2.19074 0 0 -0.55727 -1.66071 0 -0.03354 0.01921 0 2.01401 -0.47507 0 -2.3716 0.52338 0.29438 -5.65631
LEU_552 -1.26119 0.08775 1.5522 -0.51584 0.23601 0.15328 0.05541 -0.69001 -0 -0 0.29073 0.10493 0 0 0 0 0 -0.08249 0.01772 0.0755 0 -0.09833 0 0.18072 0.47717 0.33978 0.92334
GLN_553 -3.90592 0.27318 5.18342 -0.26735 0.02211 0.21388 2.1055 -2.02425 -0.03069 -0.18229 -1.45355 -0.25428 0 0 -0.55727 -0.81238 0 -0.0113 0.01924 0 3.53261 -0.05904 0 -0.18838 -0.29094 0.25096 1.56324
SER_554 -0.76868 0.03108 1.16073 -0.03194 0.00274 0.05407 0.05682 -0.47766 -0 -0 0.19646 -1.0044 0 0 0 0 0 -0.05416 0.01273 0.22874 0 -0.3348 0.60491 -0.77834 -0.37189 0.26651 -1.20707
ARG:CtermProteinFull_555 -4.33242 0.23638 6.71973 -0.88608 0.16251 0.86069 2.67036 -2.53349 -0.02559 -0.15948 -4.22373 -0.17146 0 0 -0.9944 -0.84833 0 0 0.12083 3.75787 0 0 0 -1.2888 -0.3228 0.57785 -0.68035
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 278 DOMAINID 420 MODEL 2 T0977
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 528.566 tmscore: 0.84464 5efvC_202 prob: 100 ident: 22.22
ATOM      1  N   MET A   1      32.576   0.863  70.870  1.00  3.890          N  
ATOM      2  CA  MET A   1      32.749  -0.541  70.515  1.00  3.890          C  
ATOM      3  C   MET A   1      34.221  -0.884  70.348  1.00  3.890          C  
ATOM      4  O   MET A   1      34.718  -1.859  70.915  1.00  3.890          O  
ATOM      5  CB  MET A   1      32.030  -0.866  69.208  1.00  5.450          C  
ATOM      6  CG  MET A   1      30.519  -0.835  69.232  1.00  5.450          C  
ATOM      7  SD  MET A   1      29.805  -1.496  67.700  1.00  5.450          S  
ATOM      8  CE  MET A   1      30.227  -0.262  66.450  1.00  5.450          C  
ATOM      9 1H   MET A   1      31.951   0.936  71.659  1.00  4.670          H  
ATOM     10 2H   MET A   1      33.469   1.270  71.115  1.00  4.670          H  
ATOM     11 3H   MET A   1      32.187   1.367  70.084  1.00  4.670          H  
ATOM     12  HA  MET A   1      32.348  -1.158  71.318  1.00  4.670          H  
ATOM     13 1HB  MET A   1      32.378  -0.187  68.434  1.00  6.540          H  
ATOM     14 2HB  MET A   1      32.300  -1.854  68.904  1.00  6.540          H  
ATOM     15 1HG  MET A   1      30.155  -1.437  70.066  1.00  6.540          H  
ATOM     16 2HG  MET A   1      30.164   0.185  69.362  1.00  6.540          H  
ATOM     17 1HE  MET A   1      29.816  -0.570  65.485  1.00  6.540          H  
ATOM     18 2HE  MET A   1      29.799   0.701  66.729  1.00  6.540          H  
ATOM     19 3HE  MET A   1      31.312  -0.166  66.362  1.00  6.540          H  
ATOM     20  N   GLU A   2      34.896  -0.093  69.528  1.00  3.890          N  
ATOM     21  CA  GLU A   2      36.301  -0.265  69.194  1.00  3.890          C  
ATOM     22  C   GLU A   2      37.159  -0.156  70.439  1.00  3.890          C  
ATOM     23  O   GLU A   2      36.962   0.769  71.231  1.00  3.890          O  
ATOM     24  CB  GLU A   2      36.689   0.802  68.169  1.00  5.450          C  
ATOM     25  CG  GLU A   2      35.844   0.761  66.877  1.00  5.450          C  
ATOM     26  CD  GLU A   2      34.546   1.540  67.014  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      34.294   2.025  68.101  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      33.799   1.614  66.088  1.00  5.450          O  
ATOM     29  H   GLU A   2      34.419   0.696  69.095  1.00  4.670          H  
ATOM     30  HA  GLU A   2      36.454  -1.252  68.773  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      36.605   1.793  68.612  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      37.729   0.659  67.881  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      36.427   1.177  66.050  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      35.611  -0.269  66.637  1.00  6.540          H  
ATOM     35  N   LEU A   3      38.164  -1.030  70.550  1.00  3.890          N  
ATOM     36  CA  LEU A   3      39.061  -1.055  71.700  1.00  3.890          C  
ATOM     37  C   LEU A   3      39.810   0.255  71.855  1.00  3.890          C  
ATOM     38  O   LEU A   3      40.132   0.684  72.966  1.00  3.890          O  
ATOM     39  CB  LEU A   3      40.092  -2.173  71.542  1.00  5.450          C  
ATOM     40  CG  LEU A   3      39.596  -3.636  71.556  1.00  5.450          C  
ATOM     41  CD1 LEU A   3      40.772  -4.529  71.205  1.00  5.450          C  
ATOM     42  CD2 LEU A   3      39.053  -4.018  72.915  1.00  5.450          C  
ATOM     43  H   LEU A   3      38.263  -1.744  69.843  1.00  4.670          H  
ATOM     44  HA  LEU A   3      38.471  -1.220  72.595  1.00  4.670          H  
ATOM     45 1HB  LEU A   3      40.652  -2.012  70.625  1.00  6.540          H  
ATOM     46 2HB  LEU A   3      40.773  -2.082  72.376  1.00  6.540          H  
ATOM     47  HG  LEU A   3      38.819  -3.767  70.808  1.00  6.540          H  
ATOM     48 1HD1 LEU A   3      40.449  -5.568  71.193  1.00  6.540          H  
ATOM     49 2HD1 LEU A   3      41.157  -4.259  70.223  1.00  6.540          H  
ATOM     50 3HD1 LEU A   3      41.559  -4.406  71.951  1.00  6.540          H  
ATOM     51 1HD2 LEU A   3      38.727  -5.056  72.894  1.00  6.540          H  
ATOM     52 2HD2 LEU A   3      39.843  -3.910  73.649  1.00  6.540          H  
ATOM     53 3HD2 LEU A   3      38.210  -3.390  73.180  1.00  6.540          H  
ATOM     54  N   GLY A   4      40.159   0.892  70.738  1.00  3.890          N  
ATOM     55  CA  GLY A   4      40.880   2.151  70.825  1.00  3.890          C  
ATOM     56  C   GLY A   4      40.042   3.187  71.580  1.00  3.890          C  
ATOM     57  O   GLY A   4      40.497   3.785  72.563  1.00  3.890          O  
ATOM     58  H   GLY A   4      39.926   0.504  69.835  1.00  4.670          H  
ATOM     59 1HA  GLY A   4      41.822   1.995  71.346  1.00  4.670          H  
ATOM     60 2HA  GLY A   4      41.125   2.507  69.826  1.00  4.670          H  
ATOM     61  N   THR A   5      38.797   3.363  71.138  1.00  3.890          N  
ATOM     62  CA  THR A   5      37.851   4.333  71.678  1.00  3.890          C  
ATOM     63  C   THR A   5      37.592   4.124  73.157  1.00  3.890          C  
ATOM     64  O   THR A   5      37.517   5.086  73.927  1.00  3.890          O  
ATOM     65  CB  THR A   5      36.501   4.265  70.921  1.00  5.450          C  
ATOM     66  OG1 THR A   5      36.707   4.575  69.538  1.00  5.450          O  
ATOM     67  CG2 THR A   5      35.510   5.271  71.508  1.00  5.450          C  
ATOM     68  H   THR A   5      38.496   2.825  70.338  1.00  4.670          H  
ATOM     69  HA  THR A   5      38.272   5.329  71.544  1.00  4.670          H  
ATOM     70  HB  THR A   5      36.092   3.255  71.000  1.00  6.540          H  
ATOM     71  HG1 THR A   5      35.920   4.320  69.031  1.00  6.540          H  
ATOM     72 1HG2 THR A   5      34.575   5.211  70.956  1.00  6.540          H  
ATOM     73 2HG2 THR A   5      35.317   5.052  72.556  1.00  6.540          H  
ATOM     74 3HG2 THR A   5      35.920   6.276  71.419  1.00  6.540          H  
ATOM     75  N   ILE A   6      37.448   2.868  73.564  1.00  3.890          N  
ATOM     76  CA  ILE A   6      37.134   2.578  74.956  1.00  3.890          C  
ATOM     77  C   ILE A   6      38.366   2.291  75.831  1.00  3.890          C  
ATOM     78  O   ILE A   6      38.220   1.805  76.952  1.00  3.890          O  
ATOM     79  CB  ILE A   6      36.117   1.418  75.049  1.00  5.450          C  
ATOM     80  CG1 ILE A   6      36.731   0.128  74.476  1.00  5.450          C  
ATOM     81  CG2 ILE A   6      34.854   1.813  74.272  1.00  5.450          C  
ATOM     82  CD1 ILE A   6      35.952  -1.144  74.708  1.00  5.450          C  
ATOM     83  H   ILE A   6      37.502   2.119  72.864  1.00  4.670          H  
ATOM     84  HA  ILE A   6      36.647   3.458  75.372  1.00  4.670          H  
ATOM     85  HB  ILE A   6      35.865   1.237  76.091  1.00  6.540          H  
ATOM     86 1HG1 ILE A   6      36.828   0.242  73.448  1.00  6.540          H  
ATOM     87 2HG1 ILE A   6      37.713   0.010  74.886  1.00  6.540          H  
ATOM     88 1HG2 ILE A   6      34.111   1.029  74.331  1.00  6.540          H  
ATOM     89 2HG2 ILE A   6      34.444   2.726  74.701  1.00  6.540          H  
ATOM     90 3HG2 ILE A   6      35.112   1.988  73.226  1.00  6.540          H  
ATOM     91 1HD1 ILE A   6      36.487  -1.975  74.255  1.00  6.540          H  
ATOM     92 2HD1 ILE A   6      35.847  -1.315  75.776  1.00  6.540          H  
ATOM     93 3HD1 ILE A   6      34.970  -1.073  74.255  1.00  6.540          H  
ATOM     94  N   ASP A   7      39.568   2.635  75.344  1.00  3.890          N  
ATOM     95  CA  ASP A   7      40.831   2.483  76.078  1.00  3.890          C  
ATOM     96  C   ASP A   7      41.130   1.047  76.549  1.00  3.890          C  
ATOM     97  O   ASP A   7      41.558   0.832  77.685  1.00  3.890          O  
ATOM     98  CB  ASP A   7      40.842   3.437  77.295  1.00  5.450          C  
ATOM     99  CG  ASP A   7      42.261   3.749  77.854  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      43.193   3.657  77.088  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      42.385   4.115  79.011  1.00  5.450          O  
ATOM    102  H   ASP A   7      39.637   3.030  74.399  1.00  4.670          H  
ATOM    103  HA  ASP A   7      41.634   2.784  75.402  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      40.366   4.376  77.014  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      40.246   3.000  78.099  1.00  6.540          H  
ATOM    106  N   LYS A   8      40.913   0.062  75.670  1.00  3.890          N  
ATOM    107  CA  LYS A   8      41.186  -1.346  75.975  1.00  3.890          C  
ATOM    108  C   LYS A   8      42.300  -1.961  75.114  1.00  3.890          C  
ATOM    109  O   LYS A   8      42.396  -3.184  74.990  1.00  3.890          O  
ATOM    110  CB  LYS A   8      39.906  -2.171  75.878  1.00  5.450          C  
ATOM    111  CG  LYS A   8      38.789  -1.797  76.862  1.00  5.450          C  
ATOM    112  CD  LYS A   8      39.136  -2.075  78.310  1.00  5.450          C  
ATOM    113  CE  LYS A   8      37.949  -1.771  79.210  1.00  5.450          C  
ATOM    114  NZ  LYS A   8      38.269  -1.986  80.654  1.00  5.450          N  
ATOM    115  H   LYS A   8      40.544   0.309  74.745  1.00  4.670          H  
ATOM    116  HA  LYS A   8      41.539  -1.400  77.001  1.00  4.670          H  
ATOM    117 1HB  LYS A   8      39.488  -2.017  74.893  1.00  6.540          H  
ATOM    118 2HB  LYS A   8      40.130  -3.228  75.992  1.00  6.540          H  
ATOM    119 1HG  LYS A   8      38.586  -0.739  76.788  1.00  6.540          H  
ATOM    120 2HG  LYS A   8      37.891  -2.346  76.606  1.00  6.540          H  
ATOM    121 1HD  LYS A   8      39.435  -3.116  78.432  1.00  6.540          H  
ATOM    122 2HD  LYS A   8      39.958  -1.432  78.623  1.00  6.540          H  
ATOM    123 1HE  LYS A   8      37.653  -0.731  79.061  1.00  6.540          H  
ATOM    124 2HE  LYS A   8      37.117  -2.417  78.932  1.00  6.540          H  
ATOM    125 1HZ  LYS A   8      37.456  -1.770  81.216  1.00  6.540          H  
ATOM    126 2HZ  LYS A   8      38.535  -2.949  80.806  1.00  6.540          H  
ATOM    127 3HZ  LYS A   8      39.033  -1.377  80.918  1.00  6.540          H  
ATOM    128  N   ILE A   9      43.116  -1.110  74.502  1.00  3.890          N  
ATOM    129  CA  ILE A   9      44.233  -1.547  73.667  1.00  3.890          C  
ATOM    130  C   ILE A   9      45.356  -0.519  73.684  1.00  3.890          C  
ATOM    131  O   ILE A   9      45.114   0.687  73.743  1.00  3.890          O  
ATOM    132  CB  ILE A   9      43.769  -1.816  72.225  1.00  5.450          C  
ATOM    133  CG1 ILE A   9      44.902  -2.471  71.375  1.00  5.450          C  
ATOM    134  CG2 ILE A   9      43.292  -0.520  71.621  1.00  5.450          C  
ATOM    135  CD1 ILE A   9      44.429  -3.086  70.071  1.00  5.450          C  
ATOM    136  H   ILE A   9      42.963  -0.120  74.656  1.00  4.670          H  
ATOM    137  HA  ILE A   9      44.624  -2.478  74.077  1.00  4.670          H  
ATOM    138  HB  ILE A   9      42.965  -2.521  72.254  1.00  6.540          H  
ATOM    139 1HG1 ILE A   9      45.649  -1.714  71.121  1.00  6.540          H  
ATOM    140 2HG1 ILE A   9      45.376  -3.254  71.961  1.00  6.540          H  
ATOM    141 1HG2 ILE A   9      42.918  -0.680  70.618  1.00  6.540          H  
ATOM    142 2HG2 ILE A   9      42.508  -0.129  72.238  1.00  6.540          H  
ATOM    143 3HG2 ILE A   9      44.092   0.190  71.583  1.00  6.540          H  
ATOM    144 1HD1 ILE A   9      45.283  -3.518  69.548  1.00  6.540          H  
ATOM    145 2HD1 ILE A   9      43.700  -3.867  70.282  1.00  6.540          H  
ATOM    146 3HD1 ILE A   9      43.974  -2.331  69.439  1.00  6.540          H  
ATOM    147  N   ILE A  10      46.587  -0.996  73.608  1.00  3.890          N  
ATOM    148  CA  ILE A  10      47.733  -0.111  73.583  1.00  3.890          C  
ATOM    149  C   ILE A  10      48.384  -0.078  72.216  1.00  3.890          C  
ATOM    150  O   ILE A  10      48.736  -1.115  71.656  1.00  3.890          O  
ATOM    151  CB  ILE A  10      48.770  -0.530  74.647  1.00  5.450          C  
ATOM    152  CG1 ILE A  10      48.110  -0.434  76.052  1.00  5.450          C  
ATOM    153  CG2 ILE A  10      50.042   0.360  74.544  1.00  5.450          C  
ATOM    154  CD1 ILE A  10      48.911  -1.052  77.175  1.00  5.450          C  
ATOM    155  H   ILE A  10      46.729  -1.996  73.566  1.00  4.670          H  
ATOM    156  HA  ILE A  10      47.397   0.898  73.817  1.00  4.670          H  
ATOM    157  HB  ILE A  10      49.050  -1.569  74.488  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10      47.936   0.615  76.284  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10      47.150  -0.941  76.020  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      50.771   0.059  75.285  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      50.499   0.260  73.558  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10      49.773   1.405  74.708  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10      48.359  -0.942  78.109  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      49.068  -2.112  76.971  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10      49.871  -0.560  77.275  1.00  6.540          H  
ATOM    166  N   HIS A  11      48.562   1.129  71.700  1.00  3.890          N  
ATOM    167  CA  HIS A  11      49.205   1.349  70.419  1.00  3.890          C  
ATOM    168  C   HIS A  11      50.412   2.258  70.611  1.00  3.890          C  
ATOM    169  O   HIS A  11      50.385   3.176  71.431  1.00  3.890          O  
ATOM    170  CB  HIS A  11      48.242   1.971  69.399  1.00  5.450          C  
ATOM    171  CG  HIS A  11      47.115   1.078  68.894  1.00  5.450          C  
ATOM    172  ND1 HIS A  11      47.277   0.233  67.816  1.00  5.450          N  
ATOM    173  CD2 HIS A  11      45.828   0.933  69.288  1.00  5.450          C  
ATOM    174  CE1 HIS A  11      46.133  -0.369  67.558  1.00  5.450          C  
ATOM    175  NE2 HIS A  11      45.230   0.045  68.421  1.00  5.450          N  
ATOM    176  H   HIS A  11      48.234   1.925  72.230  1.00  4.670          H  
ATOM    177  HA  HIS A  11      49.561   0.403  70.015  1.00  4.670          H  
ATOM    178 1HB  HIS A  11      47.783   2.854  69.843  1.00  6.540          H  
ATOM    179 2HB  HIS A  11      48.807   2.315  68.531  1.00  6.540          H  
ATOM    180  HD1 HIS A  11      48.142  -0.194  67.560  1.00  6.540          H  
ATOM    181  HD2 HIS A  11      45.251   1.390  70.075  1.00  6.540          H  
ATOM    182  HE1 HIS A  11      46.056  -1.067  66.727  1.00  6.540          H  
ATOM    183  N   ASP A  12      51.448   2.008  69.811  1.00  3.890          N  
ATOM    184  CA  ASP A  12      52.709   2.755  69.814  1.00  3.890          C  
ATOM    185  C   ASP A  12      52.575   4.231  69.451  1.00  3.890          C  
ATOM    186  O   ASP A  12      53.330   5.076  69.938  1.00  3.890          O  
ATOM    187  CB  ASP A  12      53.646   2.173  68.757  1.00  5.450          C  
ATOM    188  CG  ASP A  12      54.142   0.774  69.038  1.00  5.450          C  
ATOM    189  OD1 ASP A  12      54.020   0.306  70.141  1.00  5.450          O  
ATOM    190  OD2 ASP A  12      54.602   0.147  68.092  1.00  5.450          O  
ATOM    191  H   ASP A  12      51.372   1.210  69.197  1.00  4.670          H  
ATOM    192  HA  ASP A  12      53.154   2.676  70.806  1.00  4.670          H  
ATOM    193 1HB  ASP A  12      53.157   2.197  67.798  1.00  6.540          H  
ATOM    194 2HB  ASP A  12      54.516   2.827  68.674  1.00  6.540          H  
ATOM    195  N   GLU A  13      51.653   4.529  68.546  1.00  3.890          N  
ATOM    196  CA  GLU A  13      51.484   5.871  68.025  1.00  3.890          C  
ATOM    197  C   GLU A  13      50.073   6.092  67.509  1.00  3.890          C  
ATOM    198  O   GLU A  13      49.339   5.130  67.252  1.00  3.890          O  
ATOM    199  CB  GLU A  13      52.488   6.116  66.896  1.00  5.450          C  
ATOM    200  CG  GLU A  13      52.303   5.196  65.680  1.00  5.450          C  
ATOM    201  CD  GLU A  13      53.312   5.436  64.597  1.00  5.450          C  
ATOM    202  OE1 GLU A  13      54.192   6.230  64.806  1.00  5.450          O  
ATOM    203  OE2 GLU A  13      53.197   4.834  63.553  1.00  5.450          O  
ATOM    204  H   GLU A  13      51.058   3.799  68.189  1.00  4.670          H  
ATOM    205  HA  GLU A  13      51.671   6.582  68.831  1.00  4.670          H  
ATOM    206 1HB  GLU A  13      52.407   7.145  66.550  1.00  6.540          H  
ATOM    207 2HB  GLU A  13      53.502   5.975  67.274  1.00  6.540          H  
ATOM    208 1HG  GLU A  13      52.377   4.158  66.006  1.00  6.540          H  
ATOM    209 2HG  GLU A  13      51.319   5.349  65.277  1.00  6.540          H  
ATOM    210  N   PHE A  14      49.713   7.362  67.304  1.00  3.890          N  
ATOM    211  CA  PHE A  14      48.408   7.709  66.750  1.00  3.890          C  
ATOM    212  C   PHE A  14      48.120   7.026  65.419  1.00  3.890          C  
ATOM    213  O   PHE A  14      47.045   6.469  65.231  1.00  3.890          O  
ATOM    214  CB  PHE A  14      48.222   9.206  66.587  1.00  5.450          C  
ATOM    215  CG  PHE A  14      46.899   9.511  65.958  1.00  5.450          C  
ATOM    216  CD1 PHE A  14      45.729   9.415  66.704  1.00  5.450          C  
ATOM    217  CD2 PHE A  14      46.812   9.887  64.626  1.00  5.450          C  
ATOM    218  CE1 PHE A  14      44.509   9.681  66.131  1.00  5.450          C  
ATOM    219  CE2 PHE A  14      45.593  10.155  64.054  1.00  5.450          C  
ATOM    220  CZ  PHE A  14      44.440  10.053  64.808  1.00  5.450          C  
ATOM    221  H   PHE A  14      50.362   8.099  67.547  1.00  4.670          H  
ATOM    222  HA  PHE A  14      47.658   7.379  67.464  1.00  4.670          H  
ATOM    223 1HB  PHE A  14      48.269   9.698  67.556  1.00  6.540          H  
ATOM    224 2HB  PHE A  14      49.008   9.617  65.958  1.00  6.540          H  
ATOM    225  HD1 PHE A  14      45.782   9.118  67.751  1.00  6.540          H  
ATOM    226  HD2 PHE A  14      47.722   9.966  64.028  1.00  6.540          H  
ATOM    227  HE1 PHE A  14      43.598   9.598  66.723  1.00  6.540          H  
ATOM    228  HE2 PHE A  14      45.535  10.448  63.007  1.00  6.540          H  
ATOM    229  HZ  PHE A  14      43.473  10.265  64.353  1.00  6.540          H  
ATOM    230  N   THR A  15      49.056   7.041  64.474  1.00  3.890          N  
ATOM    231  CA  THR A  15      48.772   6.417  63.186  1.00  3.890          C  
ATOM    232  C   THR A  15      48.252   4.982  63.350  1.00  3.890          C  
ATOM    233  O   THR A  15      47.252   4.610  62.720  1.00  3.890          O  
ATOM    234  CB  THR A  15      50.034   6.397  62.292  1.00  5.450          C  
ATOM    235  OG1 THR A  15      50.478   7.744  62.053  1.00  5.450          O  
ATOM    236  CG2 THR A  15      49.717   5.731  60.956  1.00  5.450          C  
ATOM    237  H   THR A  15      49.937   7.515  64.612  1.00  4.670          H  
ATOM    238  HA  THR A  15      48.000   7.002  62.687  1.00  4.670          H  
ATOM    239  HB  THR A  15      50.829   5.844  62.792  1.00  6.540          H  
ATOM    240  HG1 THR A  15      51.356   7.720  61.649  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      50.611   5.730  60.336  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      49.390   4.704  61.109  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      48.928   6.289  60.454  1.00  6.540          H  
ATOM    244  N   LYS A  16      48.917   4.170  64.178  1.00  3.890          N  
ATOM    245  CA  LYS A  16      48.470   2.800  64.395  1.00  3.890          C  
ATOM    246  C   LYS A  16      47.115   2.772  65.108  1.00  3.890          C  
ATOM    247  O   LYS A  16      46.262   1.950  64.768  1.00  3.890          O  
ATOM    248  CB  LYS A  16      49.497   1.983  65.174  1.00  5.450          C  
ATOM    249  CG  LYS A  16      50.789   1.667  64.393  1.00  5.450          C  
ATOM    250  CD  LYS A  16      51.736   0.790  65.223  1.00  5.450          C  
ATOM    251  CE  LYS A  16      53.094   0.569  64.534  1.00  5.450          C  
ATOM    252  NZ  LYS A  16      54.009  -0.345  65.338  1.00  5.450          N  
ATOM    253  H   LYS A  16      49.735   4.529  64.654  1.00  4.670          H  
ATOM    254  HA  LYS A  16      48.337   2.329  63.420  1.00  4.670          H  
ATOM    255 1HB  LYS A  16      49.777   2.536  66.073  1.00  6.540          H  
ATOM    256 2HB  LYS A  16      49.049   1.044  65.493  1.00  6.540          H  
ATOM    257 1HG  LYS A  16      50.535   1.150  63.467  1.00  6.540          H  
ATOM    258 2HG  LYS A  16      51.295   2.602  64.139  1.00  6.540          H  
ATOM    259 1HD  LYS A  16      51.899   1.255  66.183  1.00  6.540          H  
ATOM    260 2HD  LYS A  16      51.273  -0.182  65.391  1.00  6.540          H  
ATOM    261 1HE  LYS A  16      52.931   0.132  63.552  1.00  6.540          H  
ATOM    262 2HE  LYS A  16      53.584   1.539  64.414  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16      54.884  -0.455  64.854  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16      54.209   0.028  66.294  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16      53.575  -1.245  65.445  1.00  6.540          H  
ATOM    266  N   TYR A  17      46.924   3.666  66.090  1.00  3.890          N  
ATOM    267  CA  TYR A  17      45.673   3.769  66.848  1.00  3.890          C  
ATOM    268  C   TYR A  17      44.507   4.005  65.900  1.00  3.890          C  
ATOM    269  O   TYR A  17      43.476   3.327  65.984  1.00  3.890          O  
ATOM    270  CB  TYR A  17      45.791   4.897  67.881  1.00  5.450          C  
ATOM    271  CG  TYR A  17      44.593   5.167  68.762  1.00  5.450          C  
ATOM    272  CD1 TYR A  17      44.359   4.376  69.870  1.00  5.450          C  
ATOM    273  CD2 TYR A  17      43.758   6.237  68.491  1.00  5.450          C  
ATOM    274  CE1 TYR A  17      43.298   4.639  70.702  1.00  5.450          C  
ATOM    275  CE2 TYR A  17      42.695   6.505  69.333  1.00  5.450          C  
ATOM    276  CZ  TYR A  17      42.460   5.707  70.435  1.00  5.450          C  
ATOM    277  OH  TYR A  17      41.403   5.989  71.289  1.00  5.450          O  
ATOM    278  H   TYR A  17      47.703   4.282  66.353  1.00  4.670          H  
ATOM    279  HA  TYR A  17      45.491   2.831  67.354  1.00  4.670          H  
ATOM    280 1HB  TYR A  17      46.649   4.702  68.522  1.00  6.540          H  
ATOM    281 2HB  TYR A  17      45.998   5.808  67.358  1.00  6.540          H  
ATOM    282  HD1 TYR A  17      45.021   3.558  70.090  1.00  6.540          H  
ATOM    283  HD2 TYR A  17      43.943   6.871  67.623  1.00  6.540          H  
ATOM    284  HE1 TYR A  17      43.128   4.017  71.581  1.00  6.540          H  
ATOM    285  HE2 TYR A  17      42.041   7.352  69.128  1.00  6.540          H  
ATOM    286  HH  TYR A  17      41.298   5.267  71.952  1.00  6.540          H  
ATOM    287  N   SER A  18      44.677   4.983  65.012  1.00  3.890          N  
ATOM    288  CA  SER A  18      43.688   5.375  64.026  1.00  3.890          C  
ATOM    289  C   SER A  18      43.371   4.217  63.089  1.00  3.890          C  
ATOM    290  O   SER A  18      42.197   3.935  62.806  1.00  3.890          O  
ATOM    291  CB  SER A  18      44.196   6.561  63.244  1.00  5.450          C  
ATOM    292  OG  SER A  18      43.265   6.976  62.286  1.00  5.450          O  
ATOM    293  H   SER A  18      45.559   5.493  65.036  1.00  4.670          H  
ATOM    294  HA  SER A  18      42.776   5.661  64.546  1.00  4.670          H  
ATOM    295 1HB  SER A  18      44.408   7.367  63.931  1.00  6.540          H  
ATOM    296 2HB  SER A  18      45.137   6.300  62.759  1.00  6.540          H  
ATOM    297  HG  SER A  18      43.661   7.730  61.849  1.00  6.540          H  
ATOM    298  N   ALA A  19      44.420   3.540  62.588  1.00  3.890          N  
ATOM    299  CA  ALA A  19      44.234   2.388  61.714  1.00  3.890          C  
ATOM    300  C   ALA A  19      43.465   1.287  62.444  1.00  3.890          C  
ATOM    301  O   ALA A  19      42.581   0.644  61.861  1.00  3.890          O  
ATOM    302  CB  ALA A  19      45.582   1.868  61.253  1.00  5.450          C  
ATOM    303  H   ALA A  19      45.369   3.859  62.801  1.00  4.670          H  
ATOM    304  HA  ALA A  19      43.654   2.703  60.851  1.00  4.670          H  
ATOM    305 1HB  ALA A  19      45.439   1.019  60.588  1.00  6.540          H  
ATOM    306 2HB  ALA A  19      46.114   2.661  60.728  1.00  6.540          H  
ATOM    307 3HB  ALA A  19      46.161   1.557  62.120  1.00  6.540          H  
ATOM    308  N   GLY A  20      43.776   1.111  63.732  1.00  3.890          N  
ATOM    309  CA  GLY A  20      43.140   0.150  64.615  1.00  3.890          C  
ATOM    310  C   GLY A  20      41.651   0.427  64.703  1.00  3.890          C  
ATOM    311  O   GLY A  20      40.828  -0.471  64.480  1.00  3.890          O  
ATOM    312  H   GLY A  20      44.560   1.644  64.120  1.00  4.670          H  
ATOM    313 1HA  GLY A  20      43.318  -0.860  64.252  1.00  4.670          H  
ATOM    314 2HA  GLY A  20      43.591   0.232  65.606  1.00  4.670          H  
ATOM    315  N   LEU A  21      41.299   1.680  65.009  1.00  3.890          N  
ATOM    316  CA  LEU A  21      39.908   2.096  65.113  1.00  3.890          C  
ATOM    317  C   LEU A  21      39.171   1.917  63.805  1.00  3.890          C  
ATOM    318  O   LEU A  21      38.006   1.517  63.791  1.00  3.890          O  
ATOM    319  CB  LEU A  21      39.813   3.588  65.444  1.00  5.450          C  
ATOM    320  CG  LEU A  21      40.259   4.077  66.810  1.00  5.450          C  
ATOM    321  CD1 LEU A  21      40.258   5.588  66.796  1.00  5.450          C  
ATOM    322  CD2 LEU A  21      39.334   3.588  67.859  1.00  5.450          C  
ATOM    323  H   LEU A  21      42.049   2.355  65.201  1.00  4.670          H  
ATOM    324  HA  LEU A  21      39.419   1.487  65.871  1.00  4.670          H  
ATOM    325 1HB  LEU A  21      40.419   4.121  64.711  1.00  6.540          H  
ATOM    326 2HB  LEU A  21      38.780   3.898  65.305  1.00  6.540          H  
ATOM    327  HG  LEU A  21      41.265   3.735  67.028  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21      40.562   5.952  67.757  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21      40.946   5.948  66.038  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21      39.257   5.949  66.579  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21      39.678   3.997  68.784  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21      38.325   3.941  67.655  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21      39.338   2.509  67.900  1.00  6.540          H  
ATOM    334  N   THR A  22      39.843   2.238  62.699  1.00  3.890          N  
ATOM    335  CA  THR A  22      39.242   2.150  61.381  1.00  3.890          C  
ATOM    336  C   THR A  22      38.871   0.713  61.059  1.00  3.890          C  
ATOM    337  O   THR A  22      37.742   0.432  60.627  1.00  3.890          O  
ATOM    338  CB  THR A  22      40.214   2.694  60.309  1.00  5.450          C  
ATOM    339  OG1 THR A  22      40.504   4.078  60.583  1.00  5.450          O  
ATOM    340  CG2 THR A  22      39.589   2.580  58.922  1.00  5.450          C  
ATOM    341  H   THR A  22      40.792   2.608  62.785  1.00  4.670          H  
ATOM    342  HA  THR A  22      38.335   2.752  61.372  1.00  4.670          H  
ATOM    343  HB  THR A  22      41.139   2.128  60.335  1.00  6.540          H  
ATOM    344  HG1 THR A  22      41.054   4.143  61.401  1.00  6.540          H  
ATOM    345 1HG2 THR A  22      40.285   2.974  58.186  1.00  6.540          H  
ATOM    346 2HG2 THR A  22      39.372   1.539  58.688  1.00  6.540          H  
ATOM    347 3HG2 THR A  22      38.666   3.156  58.894  1.00  6.540          H  
ATOM    348  N   SER A  23      39.817  -0.200  61.285  1.00  3.890          N  
ATOM    349  CA  SER A  23      39.604  -1.609  61.027  1.00  3.890          C  
ATOM    350  C   SER A  23      38.500  -2.154  61.908  1.00  3.890          C  
ATOM    351  O   SER A  23      37.585  -2.825  61.420  1.00  3.890          O  
ATOM    352  CB  SER A  23      40.881  -2.380  61.270  1.00  5.450          C  
ATOM    353  OG  SER A  23      40.697  -3.751  61.034  1.00  5.450          O  
ATOM    354  H   SER A  23      40.735   0.105  61.628  1.00  4.670          H  
ATOM    355  HA  SER A  23      39.307  -1.729  59.986  1.00  4.670          H  
ATOM    356 1HB  SER A  23      41.664  -1.993  60.619  1.00  6.540          H  
ATOM    357 2HB  SER A  23      41.208  -2.221  62.299  1.00  6.540          H  
ATOM    358  HG  SER A  23      41.546  -4.160  61.209  1.00  6.540          H  
ATOM    359  N   ALA A  24      38.568  -1.855  63.216  1.00  3.890          N  
ATOM    360  CA  ALA A  24      37.565  -2.358  64.131  1.00  3.890          C  
ATOM    361  C   ALA A  24      36.189  -1.851  63.754  1.00  3.890          C  
ATOM    362  O   ALA A  24      35.237  -2.635  63.730  1.00  3.890          O  
ATOM    363  CB  ALA A  24      37.907  -1.938  65.542  1.00  5.450          C  
ATOM    364  H   ALA A  24      39.348  -1.301  63.579  1.00  4.670          H  
ATOM    365  HA  ALA A  24      37.558  -3.440  64.072  1.00  4.670          H  
ATOM    366 1HB  ALA A  24      37.170  -2.331  66.228  1.00  6.540          H  
ATOM    367 2HB  ALA A  24      38.892  -2.324  65.801  1.00  6.540          H  
ATOM    368 3HB  ALA A  24      37.921  -0.853  65.595  1.00  6.540          H  
ATOM    369  N   PHE A  25      36.073  -0.571  63.389  1.00  3.890          N  
ATOM    370  CA  PHE A  25      34.788  -0.029  63.009  1.00  3.890          C  
ATOM    371  C   PHE A  25      34.204  -0.789  61.855  1.00  3.890          C  
ATOM    372  O   PHE A  25      33.031  -1.176  61.889  1.00  3.890          O  
ATOM    373  CB  PHE A  25      34.860   1.437  62.623  1.00  5.450          C  
ATOM    374  CG  PHE A  25      33.548   1.899  62.079  1.00  5.450          C  
ATOM    375  CD1 PHE A  25      32.492   2.174  62.930  1.00  5.450          C  
ATOM    376  CD2 PHE A  25      33.354   2.034  60.706  1.00  5.450          C  
ATOM    377  CE1 PHE A  25      31.274   2.568  62.427  1.00  5.450          C  
ATOM    378  CE2 PHE A  25      32.142   2.427  60.208  1.00  5.450          C  
ATOM    379  CZ  PHE A  25      31.098   2.694  61.069  1.00  5.450          C  
ATOM    380  H   PHE A  25      36.876   0.063  63.426  1.00  4.670          H  
ATOM    381  HA  PHE A  25      34.116  -0.118  63.863  1.00  4.670          H  
ATOM    382 1HB  PHE A  25      35.113   2.033  63.502  1.00  6.540          H  
ATOM    383 2HB  PHE A  25      35.638   1.590  61.874  1.00  6.540          H  
ATOM    384  HD1 PHE A  25      32.634   2.067  64.013  1.00  6.540          H  
ATOM    385  HD2 PHE A  25      34.178   1.817  60.024  1.00  6.540          H  
ATOM    386  HE1 PHE A  25      30.450   2.778  63.108  1.00  6.540          H  
ATOM    387  HE2 PHE A  25      32.002   2.526  59.134  1.00  6.540          H  
ATOM    388  HZ  PHE A  25      30.134   3.005  60.676  1.00  6.540          H  
ATOM    389  N   ALA A  26      35.002  -0.970  60.799  1.00  3.890          N  
ATOM    390  CA  ALA A  26      34.505  -1.656  59.630  1.00  3.890          C  
ATOM    391  C   ALA A  26      34.048  -3.063  59.977  1.00  3.820          C  
ATOM    392  O   ALA A  26      32.996  -3.500  59.505  1.00  3.700          O  
ATOM    393  CB  ALA A  26      35.587  -1.713  58.574  1.00  5.450          C  
ATOM    394  H   ALA A  26      35.965  -0.611  60.814  1.00  4.670          H  
ATOM    395  HA  ALA A  26      33.650  -1.102  59.248  1.00  4.670          H  
ATOM    396 1HB  ALA A  26      35.207  -2.212  57.687  1.00  6.540          H  
ATOM    397 2HB  ALA A  26      35.899  -0.699  58.323  1.00  6.540          H  
ATOM    398 3HB  ALA A  26      36.443  -2.267  58.971  1.00  6.540          H  
ATOM    399  N   LEU A  27      34.795  -3.766  60.835  1.00  3.790          N  
ATOM    400  CA  LEU A  27      34.402  -5.114  61.211  1.00  3.600          C  
ATOM    401  C   LEU A  27      33.078  -5.119  61.965  1.00  3.560          C  
ATOM    402  O   LEU A  27      32.223  -5.980  61.716  1.00  3.390          O  
ATOM    403  CB  LEU A  27      35.496  -5.739  62.084  1.00  5.120          C  
ATOM    404  CG  LEU A  27      36.844  -6.063  61.383  1.00  5.120          C  
ATOM    405  CD1 LEU A  27      37.870  -6.415  62.444  1.00  5.120          C  
ATOM    406  CD2 LEU A  27      36.674  -7.227  60.403  1.00  5.120          C  
ATOM    407  H   LEU A  27      35.682  -3.373  61.175  1.00  4.550          H  
ATOM    408  HA  LEU A  27      34.267  -5.695  60.305  1.00  4.320          H  
ATOM    409 1HB  LEU A  27      35.709  -5.048  62.898  1.00  6.140          H  
ATOM    410 2HB  LEU A  27      35.109  -6.660  62.514  1.00  6.140          H  
ATOM    411  HG  LEU A  27      37.195  -5.190  60.842  1.00  6.140          H  
ATOM    412 1HD1 LEU A  27      38.825  -6.629  61.965  1.00  6.140          H  
ATOM    413 2HD1 LEU A  27      37.991  -5.575  63.121  1.00  6.140          H  
ATOM    414 3HD1 LEU A  27      37.540  -7.288  63.001  1.00  6.140          H  
ATOM    415 1HD2 LEU A  27      37.634  -7.438  59.933  1.00  6.140          H  
ATOM    416 2HD2 LEU A  27      36.332  -8.112  60.941  1.00  6.140          H  
ATOM    417 3HD2 LEU A  27      35.955  -6.975  59.633  1.00  6.140          H  
ATOM    418  N   PHE A  28      32.883  -4.146  62.866  1.00  3.740          N  
ATOM    419  CA  PHE A  28      31.636  -4.089  63.611  1.00  3.730          C  
ATOM    420  C   PHE A  28      30.477  -3.756  62.696  1.00  3.630          C  
ATOM    421  O   PHE A  28      29.421  -4.382  62.796  1.00  3.520          O  
ATOM    422  CB  PHE A  28      31.664  -3.033  64.717  1.00  5.230          C  
ATOM    423  CG  PHE A  28      32.452  -3.383  65.953  1.00  5.230          C  
ATOM    424  CD1 PHE A  28      33.627  -2.728  66.251  1.00  5.230          C  
ATOM    425  CD2 PHE A  28      32.009  -4.366  66.822  1.00  5.230          C  
ATOM    426  CE1 PHE A  28      34.347  -3.048  67.364  1.00  5.230          C  
ATOM    427  CE2 PHE A  28      32.733  -4.682  67.953  1.00  5.230          C  
ATOM    428  CZ  PHE A  28      33.909  -4.020  68.219  1.00  5.230          C  
ATOM    429  H   PHE A  28      33.645  -3.490  63.072  1.00  4.490          H  
ATOM    430  HA  PHE A  28      31.457  -5.067  64.056  1.00  4.480          H  
ATOM    431 1HB  PHE A  28      32.075  -2.107  64.307  1.00  6.270          H  
ATOM    432 2HB  PHE A  28      30.642  -2.826  65.018  1.00  6.270          H  
ATOM    433  HD1 PHE A  28      33.979  -1.943  65.590  1.00  6.270          H  
ATOM    434  HD2 PHE A  28      31.075  -4.888  66.607  1.00  6.270          H  
ATOM    435  HE1 PHE A  28      35.253  -2.529  67.570  1.00  6.270          H  
ATOM    436  HE2 PHE A  28      32.377  -5.454  68.635  1.00  6.270          H  
ATOM    437  HZ  PHE A  28      34.487  -4.262  69.114  1.00  6.270          H  
ATOM    438  N   LYS A  29      30.669  -2.782  61.795  1.00  3.690          N  
ATOM    439  CA  LYS A  29      29.607  -2.375  60.889  1.00  3.640          C  
ATOM    440  C   LYS A  29      29.167  -3.543  60.026  1.00  3.430          C  
ATOM    441  O   LYS A  29      27.966  -3.771  59.852  1.00  3.310          O  
ATOM    442  CB  LYS A  29      30.048  -1.215  59.993  1.00  5.120          C  
ATOM    443  CG  LYS A  29      28.938  -0.702  59.057  1.00  5.120          C  
ATOM    444  CD  LYS A  29      29.404   0.454  58.188  1.00  5.120          C  
ATOM    445  CE  LYS A  29      28.308   0.881  57.212  1.00  5.120          C  
ATOM    446  NZ  LYS A  29      28.737   2.020  56.344  1.00  5.120          N  
ATOM    447  H   LYS A  29      31.567  -2.289  61.762  1.00  4.430          H  
ATOM    448  HA  LYS A  29      28.751  -2.053  61.484  1.00  4.370          H  
ATOM    449 1HB  LYS A  29      30.391  -0.386  60.618  1.00  6.140          H  
ATOM    450 2HB  LYS A  29      30.897  -1.532  59.384  1.00  6.140          H  
ATOM    451 1HG  LYS A  29      28.588  -1.501  58.426  1.00  6.140          H  
ATOM    452 2HG  LYS A  29      28.098  -0.366  59.665  1.00  6.140          H  
ATOM    453 1HD  LYS A  29      29.662   1.299  58.818  1.00  6.140          H  
ATOM    454 2HD  LYS A  29      30.289   0.152  57.628  1.00  6.140          H  
ATOM    455 1HE  LYS A  29      28.049   0.033  56.578  1.00  6.140          H  
ATOM    456 2HE  LYS A  29      27.426   1.180  57.776  1.00  6.140          H  
ATOM    457 1HZ  LYS A  29      27.983   2.267  55.716  1.00  6.140          H  
ATOM    458 2HZ  LYS A  29      28.968   2.817  56.919  1.00  6.140          H  
ATOM    459 3HZ  LYS A  29      29.547   1.749  55.804  1.00  6.140          H  
ATOM    460  N   VAL A  30      30.126  -4.289  59.476  1.00  3.400          N  
ATOM    461  CA  VAL A  30      29.782  -5.415  58.638  1.00  3.220          C  
ATOM    462  C   VAL A  30      29.029  -6.464  59.425  1.00  3.100          C  
ATOM    463  O   VAL A  30      28.054  -7.023  58.913  1.00  2.960          O  
ATOM    464  CB  VAL A  30      31.011  -6.013  57.945  1.00  4.580          C  
ATOM    465  CG1 VAL A  30      30.632  -7.327  57.221  1.00  4.580          C  
ATOM    466  CG2 VAL A  30      31.549  -4.997  56.934  1.00  4.580          C  
ATOM    467  H   VAL A  30      31.115  -4.052  59.634  1.00  4.080          H  
ATOM    468  HA  VAL A  30      29.118  -5.057  57.860  1.00  3.860          H  
ATOM    469  HB  VAL A  30      31.779  -6.233  58.695  1.00  5.500          H  
ATOM    470 1HG1 VAL A  30      31.515  -7.735  56.732  1.00  5.500          H  
ATOM    471 2HG1 VAL A  30      30.255  -8.063  57.932  1.00  5.500          H  
ATOM    472 3HG1 VAL A  30      29.863  -7.122  56.475  1.00  5.500          H  
ATOM    473 1HG2 VAL A  30      32.430  -5.404  56.442  1.00  5.500          H  
ATOM    474 2HG2 VAL A  30      30.783  -4.786  56.192  1.00  5.500          H  
ATOM    475 3HG2 VAL A  30      31.814  -4.077  57.441  1.00  5.500          H  
ATOM    476  N   ALA A  31      29.494  -6.789  60.640  1.00  3.160          N  
ATOM    477  CA  ALA A  31      28.790  -7.780  61.428  1.00  3.090          C  
ATOM    478  C   ALA A  31      27.354  -7.353  61.692  1.00  3.040          C  
ATOM    479  O   ALA A  31      26.441  -8.173  61.570  1.00  2.910          O  
ATOM    480  CB  ALA A  31      29.499  -8.001  62.746  1.00  4.350          C  
ATOM    481  H   ALA A  31      30.342  -6.350  61.017  1.00  3.790          H  
ATOM    482  HA  ALA A  31      28.773  -8.711  60.862  1.00  3.710          H  
ATOM    483 1HB  ALA A  31      28.974  -8.760  63.322  1.00  5.220          H  
ATOM    484 2HB  ALA A  31      30.523  -8.323  62.557  1.00  5.220          H  
ATOM    485 3HB  ALA A  31      29.513  -7.062  63.304  1.00  5.220          H  
ATOM    486  N   GLU A  32      27.137  -6.062  61.998  1.00  3.160          N  
ATOM    487  CA  GLU A  32      25.785  -5.594  62.252  1.00  3.140          C  
ATOM    488  C   GLU A  32      24.917  -5.717  61.011  1.00  3.010          C  
ATOM    489  O   GLU A  32      23.769  -6.159  61.110  1.00  2.920          O  
ATOM    490  CB  GLU A  32      25.792  -4.133  62.716  1.00  4.400          C  
ATOM    491  CG  GLU A  32      26.349  -3.895  64.119  1.00  4.400          C  
ATOM    492  CD  GLU A  32      26.425  -2.428  64.468  1.00  4.400          C  
ATOM    493  OE1 GLU A  32      26.243  -1.620  63.587  1.00  4.400          O  
ATOM    494  OE2 GLU A  32      26.646  -2.119  65.613  1.00  4.400          O  
ATOM    495  H   GLU A  32      27.929  -5.422  62.118  1.00  3.790          H  
ATOM    496  HA  GLU A  32      25.350  -6.208  63.039  1.00  3.770          H  
ATOM    497 1HB  GLU A  32      26.390  -3.542  62.021  1.00  5.280          H  
ATOM    498 2HB  GLU A  32      24.780  -3.740  62.692  1.00  5.280          H  
ATOM    499 1HG  GLU A  32      25.705  -4.397  64.840  1.00  5.280          H  
ATOM    500 2HG  GLU A  32      27.336  -4.339  64.193  1.00  5.280          H  
ATOM    501  N   MET A  33      25.467  -5.376  59.836  1.00  3.010          N  
ATOM    502  CA  MET A  33      24.695  -5.473  58.607  1.00  2.920          C  
ATOM    503  C   MET A  33      24.306  -6.905  58.318  1.00  2.730          C  
ATOM    504  O   MET A  33      23.158  -7.170  57.955  1.00  2.620          O  
ATOM    505  CB  MET A  33      25.471  -4.912  57.420  1.00  4.120          C  
ATOM    506  CG  MET A  33      25.646  -3.398  57.422  1.00  4.120          C  
ATOM    507  SD  MET A  33      26.354  -2.754  55.876  1.00  4.120          S  
ATOM    508  CE  MET A  33      28.051  -3.350  55.905  1.00  4.120          C  
ATOM    509  H   MET A  33      26.416  -4.983  59.823  1.00  3.610          H  
ATOM    510  HA  MET A  33      23.783  -4.905  58.726  1.00  3.500          H  
ATOM    511 1HB  MET A  33      26.461  -5.362  57.418  1.00  4.950          H  
ATOM    512 2HB  MET A  33      24.975  -5.198  56.493  1.00  4.950          H  
ATOM    513 1HG  MET A  33      24.674  -2.931  57.575  1.00  4.950          H  
ATOM    514 2HG  MET A  33      26.284  -3.101  58.241  1.00  4.950          H  
ATOM    515 1HE  MET A  33      28.572  -3.000  55.016  1.00  4.950          H  
ATOM    516 2HE  MET A  33      28.559  -2.986  56.783  1.00  4.950          H  
ATOM    517 3HE  MET A  33      28.053  -4.436  55.907  1.00  4.950          H  
ATOM    518  N   LYS A  34      25.238  -7.843  58.514  1.00  2.710          N  
ATOM    519  CA  LYS A  34      24.937  -9.237  58.247  1.00  2.560          C  
ATOM    520  C   LYS A  34      23.841  -9.730  59.171  1.00  2.490          C  
ATOM    521  O   LYS A  34      22.905 -10.390  58.715  1.00  2.370          O  
ATOM    522  CB  LYS A  34      26.180 -10.115  58.419  1.00  3.640          C  
ATOM    523  CG  LYS A  34      25.968 -11.637  58.113  1.00  3.640          C  
ATOM    524  CD  LYS A  34      25.655 -11.882  56.625  1.00  3.640          C  
ATOM    525  CE  LYS A  34      25.811 -13.371  56.216  1.00  3.640          C  
ATOM    526  NZ  LYS A  34      24.704 -14.261  56.736  1.00  3.640          N  
ATOM    527  H   LYS A  34      26.186  -7.569  58.799  1.00  3.250          H  
ATOM    528  HA  LYS A  34      24.580  -9.318  57.224  1.00  3.070          H  
ATOM    529 1HB  LYS A  34      26.975  -9.743  57.772  1.00  4.370          H  
ATOM    530 2HB  LYS A  34      26.538 -10.024  59.448  1.00  4.370          H  
ATOM    531 1HG  LYS A  34      26.870 -12.183  58.383  1.00  4.370          H  
ATOM    532 2HG  LYS A  34      25.140 -12.024  58.714  1.00  4.370          H  
ATOM    533 1HD  LYS A  34      24.613 -11.599  56.436  1.00  4.370          H  
ATOM    534 2HD  LYS A  34      26.302 -11.269  56.003  1.00  4.370          H  
ATOM    535 1HE  LYS A  34      25.827 -13.435  55.129  1.00  4.370          H  
ATOM    536 2HE  LYS A  34      26.760 -13.738  56.603  1.00  4.370          H  
ATOM    537 1HZ  LYS A  34      24.853 -15.203  56.442  1.00  4.370          H  
ATOM    538 2HZ  LYS A  34      24.609 -14.255  57.755  1.00  4.370          H  
ATOM    539 3HZ  LYS A  34      23.785 -13.956  56.395  1.00  4.370          H  
ATOM    540  N   GLN A  35      23.932  -9.390  60.460  1.00  2.580          N  
ATOM    541  CA  GLN A  35      22.948  -9.850  61.423  1.00  2.550          C  
ATOM    542  C   GLN A  35      21.559  -9.321  61.092  1.00  2.500          C  
ATOM    543  O   GLN A  35      20.576 -10.073  61.149  1.00  2.400          O  
ATOM    544  CB  GLN A  35      23.368  -9.382  62.814  1.00  3.580          C  
ATOM    545  CG  GLN A  35      24.608 -10.083  63.360  1.00  3.580          C  
ATOM    546  CD  GLN A  35      25.140  -9.401  64.601  1.00  3.580          C  
ATOM    547  OE1 GLN A  35      24.725  -8.279  64.911  1.00  3.580          O  
ATOM    548  NE2 GLN A  35      26.052 -10.057  65.309  1.00  3.580          N  
ATOM    549  H   GLN A  35      24.734  -8.836  60.785  1.00  3.100          H  
ATOM    550  HA  GLN A  35      22.919 -10.938  61.395  1.00  3.060          H  
ATOM    551 1HB  GLN A  35      23.582  -8.312  62.775  1.00  4.300          H  
ATOM    552 2HB  GLN A  35      22.550  -9.529  63.514  1.00  4.300          H  
ATOM    553 1HG  GLN A  35      24.334 -11.102  63.628  1.00  4.300          H  
ATOM    554 2HG  GLN A  35      25.384 -10.104  62.605  1.00  4.300          H  
ATOM    555 1HE2 GLN A  35      26.434  -9.645  66.138  1.00  4.300          H  
ATOM    556 2HE2 GLN A  35      26.359 -10.964  65.018  1.00  4.300          H  
ATOM    557  N   MET A  36      21.475  -8.042  60.705  1.00  2.580          N  
ATOM    558  CA  MET A  36      20.198  -7.452  60.350  1.00  2.560          C  
ATOM    559  C   MET A  36      19.631  -8.086  59.095  1.00  2.410          C  
ATOM    560  O   MET A  36      18.432  -8.375  59.036  1.00  2.330          O  
ATOM    561  CB  MET A  36      20.353  -5.948  60.170  1.00  3.590          C  
ATOM    562  CG  MET A  36      20.587  -5.192  61.479  1.00  3.590          C  
ATOM    563  SD  MET A  36      20.570  -3.392  61.297  1.00  3.590          S  
ATOM    564  CE  MET A  36      22.155  -3.084  60.506  1.00  3.590          C  
ATOM    565  H   MET A  36      22.320  -7.459  60.701  1.00  3.100          H  
ATOM    566  HA  MET A  36      19.498  -7.638  61.161  1.00  3.070          H  
ATOM    567 1HB  MET A  36      21.205  -5.767  59.514  1.00  4.310          H  
ATOM    568 2HB  MET A  36      19.469  -5.543  59.685  1.00  4.310          H  
ATOM    569 1HG  MET A  36      19.808  -5.469  62.186  1.00  4.310          H  
ATOM    570 2HG  MET A  36      21.539  -5.486  61.907  1.00  4.310          H  
ATOM    571 1HE  MET A  36      22.283  -2.013  60.351  1.00  4.310          H  
ATOM    572 2HE  MET A  36      22.958  -3.457  61.137  1.00  4.310          H  
ATOM    573 3HE  MET A  36      22.181  -3.584  59.551  1.00  4.310          H  
ATOM    574  N   ASN A  37      20.490  -8.355  58.109  1.00  2.380          N  
ATOM    575  CA  ASN A  37      20.030  -8.946  56.871  1.00  2.270          C  
ATOM    576  C   ASN A  37      19.526 -10.367  57.088  1.00  2.130          C  
ATOM    577  O   ASN A  37      18.479 -10.736  56.545  1.00  2.040          O  
ATOM    578  CB  ASN A  37      21.150  -8.940  55.855  1.00  3.220          C  
ATOM    579  CG  ASN A  37      21.462  -7.562  55.347  1.00  3.220          C  
ATOM    580  OD1 ASN A  37      20.649  -6.631  55.432  1.00  3.220          O  
ATOM    581  ND2 ASN A  37      22.645  -7.408  54.817  1.00  3.220          N  
ATOM    582  H   ASN A  37      21.472  -8.071  58.192  1.00  2.860          H  
ATOM    583  HA  ASN A  37      19.197  -8.355  56.492  1.00  2.720          H  
ATOM    584 1HB  ASN A  37      22.049  -9.354  56.316  1.00  3.870          H  
ATOM    585 2HB  ASN A  37      20.887  -9.581  55.016  1.00  3.870          H  
ATOM    586 1HD2 ASN A  37      22.920  -6.515  54.466  1.00  3.870          H  
ATOM    587 2HD2 ASN A  37      23.276  -8.179  54.767  1.00  3.870          H  
ATOM    588  N   ASP A  38      20.230 -11.155  57.918  1.00  2.130          N  
ATOM    589  CA  ASP A  38      19.791 -12.520  58.169  1.00  2.040          C  
ATOM    590  C   ASP A  38      18.465 -12.522  58.903  1.00  2.020          C  
ATOM    591  O   ASP A  38      17.576 -13.305  58.563  1.00  1.930          O  
ATOM    592  CB  ASP A  38      20.827 -13.306  58.980  1.00  2.890          C  
ATOM    593  CG  ASP A  38      22.089 -13.711  58.190  1.00  2.890          C  
ATOM    594  OD1 ASP A  38      22.101 -13.644  56.975  1.00  2.890          O  
ATOM    595  OD2 ASP A  38      23.069 -14.109  58.800  1.00  2.890          O  
ATOM    596  H   ASP A  38      21.108 -10.818  58.325  1.00  2.560          H  
ATOM    597  HA  ASP A  38      19.653 -13.019  57.212  1.00  2.450          H  
ATOM    598 1HB  ASP A  38      21.144 -12.688  59.827  1.00  3.470          H  
ATOM    599 2HB  ASP A  38      20.361 -14.204  59.390  1.00  3.470          H  
ATOM    600  N   PHE A  39      18.303 -11.617  59.877  1.00  2.130          N  
ATOM    601  CA  PHE A  39      17.050 -11.521  60.606  1.00  2.140          C  
ATOM    602  C   PHE A  39      15.899 -11.221  59.674  1.00  2.060          C  
ATOM    603  O   PHE A  39      14.862 -11.892  59.714  1.00  1.990          O  
ATOM    604  CB  PHE A  39      17.115 -10.437  61.674  1.00  2.990          C  
ATOM    605  CG  PHE A  39      15.798 -10.193  62.344  1.00  2.990          C  
ATOM    606  CD1 PHE A  39      15.321 -11.055  63.315  1.00  2.990          C  
ATOM    607  CD2 PHE A  39      15.027  -9.090  61.994  1.00  2.990          C  
ATOM    608  CE1 PHE A  39      14.108 -10.823  63.921  1.00  2.990          C  
ATOM    609  CE2 PHE A  39      13.818  -8.859  62.598  1.00  2.990          C  
ATOM    610  CZ  PHE A  39      13.357  -9.726  63.564  1.00  2.990          C  
ATOM    611  H   PHE A  39      19.080 -11.003  60.146  1.00  2.560          H  
ATOM    612  HA  PHE A  39      16.859 -12.482  61.088  1.00  2.570          H  
ATOM    613 1HB  PHE A  39      17.846 -10.716  62.431  1.00  3.590          H  
ATOM    614 2HB  PHE A  39      17.454  -9.505  61.225  1.00  3.590          H  
ATOM    615  HD1 PHE A  39      15.914 -11.927  63.596  1.00  3.590          H  
ATOM    616  HD2 PHE A  39      15.390  -8.405  61.228  1.00  3.590          H  
ATOM    617  HE1 PHE A  39      13.740 -11.510  64.683  1.00  3.590          H  
ATOM    618  HE2 PHE A  39      13.223  -7.992  62.314  1.00  3.590          H  
ATOM    619  HZ  PHE A  39      12.396  -9.544  64.044  1.00  3.590          H  
ATOM    620  N   LYS A  40      16.061 -10.184  58.848  1.00  2.090          N  
ATOM    621  CA  LYS A  40      15.002  -9.795  57.944  1.00  2.040          C  
ATOM    622  C   LYS A  40      14.656 -10.920  56.989  1.00  1.900          C  
ATOM    623  O   LYS A  40      13.476 -11.142  56.707  1.00  1.820          O  
ATOM    624  CB  LYS A  40      15.396  -8.542  57.172  1.00  2.880          C  
ATOM    625  CG  LYS A  40      15.423  -7.271  58.020  1.00  2.880          C  
ATOM    626  CD  LYS A  40      15.873  -6.067  57.202  1.00  2.880          C  
ATOM    627  CE  LYS A  40      15.933  -4.801  58.050  1.00  2.880          C  
ATOM    628  NZ  LYS A  40      16.405  -3.625  57.260  1.00  2.880          N  
ATOM    629  H   LYS A  40      16.941  -9.656  58.857  1.00  2.510          H  
ATOM    630  HA  LYS A  40      14.114  -9.575  58.537  1.00  2.450          H  
ATOM    631 1HB  LYS A  40      16.399  -8.683  56.756  1.00  3.450          H  
ATOM    632 2HB  LYS A  40      14.711  -8.392  56.340  1.00  3.450          H  
ATOM    633 1HG  LYS A  40      14.424  -7.084  58.415  1.00  3.450          H  
ATOM    634 2HG  LYS A  40      16.100  -7.410  58.858  1.00  3.450          H  
ATOM    635 1HD  LYS A  40      16.868  -6.266  56.795  1.00  3.450          H  
ATOM    636 2HD  LYS A  40      15.184  -5.908  56.375  1.00  3.450          H  
ATOM    637 1HE  LYS A  40      14.942  -4.588  58.445  1.00  3.450          H  
ATOM    638 2HE  LYS A  40      16.620  -4.964  58.884  1.00  3.450          H  
ATOM    639 1HZ  LYS A  40      16.433  -2.807  57.854  1.00  3.450          H  
ATOM    640 2HZ  LYS A  40      17.332  -3.812  56.899  1.00  3.450          H  
ATOM    641 3HZ  LYS A  40      15.772  -3.457  56.490  1.00  3.450          H  
ATOM    642  N   ALA A  41      15.671 -11.638  56.484  1.00  1.860          N  
ATOM    643  CA  ALA A  41      15.404 -12.736  55.578  1.00  1.750          C  
ATOM    644  C   ALA A  41      14.570 -13.813  56.255  1.00  1.670          C  
ATOM    645  O   ALA A  41      13.597 -14.289  55.668  1.00  1.590          O  
ATOM    646  CB  ALA A  41      16.708 -13.332  55.086  1.00  2.490          C  
ATOM    647  H   ALA A  41      16.642 -11.389  56.701  1.00  2.230          H  
ATOM    648  HA  ALA A  41      14.841 -12.350  54.731  1.00  2.100          H  
ATOM    649 1HB  ALA A  41      16.499 -14.143  54.390  1.00  2.990          H  
ATOM    650 2HB  ALA A  41      17.292 -12.558  54.588  1.00  2.990          H  
ATOM    651 3HB  ALA A  41      17.272 -13.715  55.938  1.00  2.990          H  
ATOM    652  N   GLU A  42      14.895 -14.152  57.513  1.00  1.730          N  
ATOM    653  CA  GLU A  42      14.137 -15.179  58.217  1.00  1.710          C  
ATOM    654  C   GLU A  42      12.686 -14.766  58.403  1.00  1.690          C  
ATOM    655  O   GLU A  42      11.774 -15.583  58.206  1.00  1.610          O  
ATOM    656  CB  GLU A  42      14.764 -15.466  59.584  1.00  2.400          C  
ATOM    657  CG  GLU A  42      16.102 -16.198  59.536  1.00  2.400          C  
ATOM    658  CD  GLU A  42      16.740 -16.331  60.896  1.00  2.400          C  
ATOM    659  OE1 GLU A  42      16.225 -15.759  61.827  1.00  2.400          O  
ATOM    660  OE2 GLU A  42      17.740 -17.001  61.002  1.00  2.400          O  
ATOM    661  H   GLU A  42      15.731 -13.743  57.951  1.00  2.080          H  
ATOM    662  HA  GLU A  42      14.161 -16.090  57.621  1.00  2.050          H  
ATOM    663 1HB  GLU A  42      14.927 -14.522  60.107  1.00  2.880          H  
ATOM    664 2HB  GLU A  42      14.075 -16.057  60.184  1.00  2.880          H  
ATOM    665 1HG  GLU A  42      15.939 -17.193  59.125  1.00  2.880          H  
ATOM    666 2HG  GLU A  42      16.775 -15.671  58.869  1.00  2.880          H  
ATOM    667  N   VAL A  43      12.465 -13.489  58.720  1.00  1.770          N  
ATOM    668  CA  VAL A  43      11.116 -12.990  58.906  1.00  1.790          C  
ATOM    669  C   VAL A  43      10.341 -13.063  57.602  1.00  1.680          C  
ATOM    670  O   VAL A  43       9.189 -13.508  57.592  1.00  1.630          O  
ATOM    671  CB  VAL A  43      11.129 -11.542  59.439  1.00  2.500          C  
ATOM    672  CG1 VAL A  43       9.709 -10.955  59.442  1.00  2.500          C  
ATOM    673  CG2 VAL A  43      11.702 -11.533  60.851  1.00  2.500          C  
ATOM    674  H   VAL A  43      13.278 -12.882  58.893  1.00  2.120          H  
ATOM    675  HA  VAL A  43      10.617 -13.620  59.641  1.00  2.150          H  
ATOM    676  HB  VAL A  43      11.753 -10.926  58.788  1.00  3.000          H  
ATOM    677 1HG1 VAL A  43       9.742  -9.934  59.819  1.00  3.000          H  
ATOM    678 2HG1 VAL A  43       9.304 -10.943  58.436  1.00  3.000          H  
ATOM    679 3HG1 VAL A  43       9.065 -11.558  60.083  1.00  3.000          H  
ATOM    680 1HG2 VAL A  43      11.723 -10.514  61.220  1.00  3.000          H  
ATOM    681 2HG2 VAL A  43      11.079 -12.143  61.502  1.00  3.000          H  
ATOM    682 3HG2 VAL A  43      12.709 -11.933  60.851  1.00  3.000          H  
ATOM    683  N   LYS A  44      10.950 -12.614  56.503  1.00  1.660          N  
ATOM    684  CA  LYS A  44      10.272 -12.656  55.223  1.00  1.610          C  
ATOM    685  C   LYS A  44       9.940 -14.081  54.800  1.00  1.450          C  
ATOM    686  O   LYS A  44       8.836 -14.322  54.302  1.00  1.410          O  
ATOM    687  CB  LYS A  44      11.110 -11.970  54.150  1.00  2.270          C  
ATOM    688  CG  LYS A  44      11.180 -10.453  54.292  1.00  2.270          C  
ATOM    689  CD  LYS A  44      12.063  -9.833  53.215  1.00  2.270          C  
ATOM    690  CE  LYS A  44      12.150  -8.317  53.369  1.00  2.270          C  
ATOM    691  NZ  LYS A  44      13.030  -7.698  52.331  1.00  2.270          N  
ATOM    692  H   LYS A  44      11.899 -12.228  56.568  1.00  1.990          H  
ATOM    693  HA  LYS A  44       9.332 -12.114  55.320  1.00  1.930          H  
ATOM    694 1HB  LYS A  44      12.132 -12.356  54.200  1.00  2.730          H  
ATOM    695 2HB  LYS A  44      10.714 -12.213  53.165  1.00  2.730          H  
ATOM    696 1HG  LYS A  44      10.174 -10.041  54.214  1.00  2.730          H  
ATOM    697 2HG  LYS A  44      11.577 -10.202  55.273  1.00  2.730          H  
ATOM    698 1HD  LYS A  44      13.068 -10.254  53.293  1.00  2.730          H  
ATOM    699 2HD  LYS A  44      11.663 -10.069  52.231  1.00  2.730          H  
ATOM    700 1HE  LYS A  44      11.151  -7.893  53.284  1.00  2.730          H  
ATOM    701 2HE  LYS A  44      12.552  -8.084  54.357  1.00  2.730          H  
ATOM    702 1HZ  LYS A  44      13.061  -6.697  52.468  1.00  2.730          H  
ATOM    703 2HZ  LYS A  44      13.964  -8.077  52.409  1.00  2.730          H  
ATOM    704 3HZ  LYS A  44      12.662  -7.899  51.411  1.00  2.730          H  
ATOM    705  N   ASP A  45      10.863 -15.038  55.010  1.00  1.410          N  
ATOM    706  CA  ASP A  45      10.573 -16.414  54.627  1.00  1.340          C  
ATOM    707  C   ASP A  45       9.402 -16.957  55.426  1.00  1.310          C  
ATOM    708  O   ASP A  45       8.516 -17.604  54.862  1.00  1.250          O  
ATOM    709  CB  ASP A  45      11.777 -17.341  54.841  1.00  1.900          C  
ATOM    710  CG  ASP A  45      12.937 -17.170  53.835  1.00  1.900          C  
ATOM    711  OD1 ASP A  45      12.775 -16.518  52.829  1.00  1.900          O  
ATOM    712  OD2 ASP A  45      13.973 -17.743  54.084  1.00  1.900          O  
ATOM    713  H   ASP A  45      11.785 -14.796  55.388  1.00  1.690          H  
ATOM    714  HA  ASP A  45      10.307 -16.431  53.571  1.00  1.610          H  
ATOM    715 1HB  ASP A  45      12.176 -17.157  55.843  1.00  2.280          H  
ATOM    716 2HB  ASP A  45      11.441 -18.377  54.812  1.00  2.280          H  
ATOM    717  N   LEU A  46       9.348 -16.640  56.727  1.00  1.390          N  
ATOM    718  CA  LEU A  46       8.255 -17.112  57.558  1.00  1.440          C  
ATOM    719  C   LEU A  46       6.927 -16.564  57.075  1.00  1.380          C  
ATOM    720  O   LEU A  46       5.953 -17.315  56.964  1.00  1.350          O  
ATOM    721  CB  LEU A  46       8.471 -16.718  59.024  1.00  2.000          C  
ATOM    722  CG  LEU A  46       7.349 -17.125  60.037  1.00  2.000          C  
ATOM    723  CD1 LEU A  46       7.169 -18.651  60.070  1.00  2.000          C  
ATOM    724  CD2 LEU A  46       7.720 -16.595  61.414  1.00  2.000          C  
ATOM    725  H   LEU A  46      10.122 -16.120  57.159  1.00  1.670          H  
ATOM    726  HA  LEU A  46       8.231 -18.196  57.478  1.00  1.730          H  
ATOM    727 1HB  LEU A  46       9.410 -17.156  59.360  1.00  2.400          H  
ATOM    728 2HB  LEU A  46       8.578 -15.631  59.067  1.00  2.400          H  
ATOM    729  HG  LEU A  46       6.409 -16.681  59.731  1.00  2.400          H  
ATOM    730 1HD1 LEU A  46       6.384 -18.904  60.783  1.00  2.400          H  
ATOM    731 2HD1 LEU A  46       6.881 -19.021  59.088  1.00  2.400          H  
ATOM    732 3HD1 LEU A  46       8.100 -19.123  60.377  1.00  2.400          H  
ATOM    733 1HD2 LEU A  46       6.938 -16.855  62.130  1.00  2.400          H  
ATOM    734 2HD2 LEU A  46       8.666 -17.035  61.735  1.00  2.400          H  
ATOM    735 3HD2 LEU A  46       7.823 -15.510  61.367  1.00  2.400          H  
ATOM    736  N   ILE A  47       6.881 -15.268  56.765  1.00  1.400          N  
ATOM    737  CA  ILE A  47       5.647 -14.668  56.299  1.00  1.400          C  
ATOM    738  C   ILE A  47       5.201 -15.323  55.013  1.00  1.270          C  
ATOM    739  O   ILE A  47       4.025 -15.656  54.864  1.00  1.240          O  
ATOM    740  CB  ILE A  47       5.791 -13.152  56.082  1.00  1.960          C  
ATOM    741  CG1 ILE A  47       6.006 -12.459  57.447  1.00  1.960          C  
ATOM    742  CG2 ILE A  47       4.525 -12.596  55.342  1.00  1.960          C  
ATOM    743  CD1 ILE A  47       6.477 -11.026  57.352  1.00  1.960          C  
ATOM    744  H   ILE A  47       7.723 -14.690  56.892  1.00  1.680          H  
ATOM    745  HA  ILE A  47       4.876 -14.839  57.055  1.00  1.680          H  
ATOM    746  HB  ILE A  47       6.684 -12.963  55.478  1.00  2.350          H  
ATOM    747 1HG1 ILE A  47       5.068 -12.479  58.000  1.00  2.350          H  
ATOM    748 2HG1 ILE A  47       6.747 -13.021  58.012  1.00  2.350          H  
ATOM    749 1HG2 ILE A  47       4.623 -11.532  55.177  1.00  2.350          H  
ATOM    750 2HG2 ILE A  47       4.394 -13.078  54.371  1.00  2.350          H  
ATOM    751 3HG2 ILE A  47       3.634 -12.785  55.946  1.00  2.350          H  
ATOM    752 1HD1 ILE A  47       6.609 -10.626  58.356  1.00  2.350          H  
ATOM    753 2HD1 ILE A  47       7.430 -10.997  56.823  1.00  2.350          H  
ATOM    754 3HD1 ILE A  47       5.753 -10.419  56.823  1.00  2.350          H  
ATOM    755  N   LYS A  48       6.125 -15.488  54.059  1.00  1.230          N  
ATOM    756  CA  LYS A  48       5.757 -16.097  52.797  1.00  1.200          C  
ATOM    757  C   LYS A  48       5.209 -17.505  52.986  1.00  1.150          C  
ATOM    758  O   LYS A  48       4.194 -17.849  52.369  1.00  1.130          O  
ATOM    759  CB  LYS A  48       6.949 -16.122  51.845  1.00  1.690          C  
ATOM    760  CG  LYS A  48       7.346 -14.755  51.295  1.00  1.690          C  
ATOM    761  CD  LYS A  48       8.570 -14.862  50.394  1.00  1.690          C  
ATOM    762  CE  LYS A  48       9.002 -13.502  49.860  1.00  1.690          C  
ATOM    763  NZ  LYS A  48      10.225 -13.607  49.007  1.00  1.690          N  
ATOM    764  H   LYS A  48       7.090 -15.179  54.219  1.00  1.480          H  
ATOM    765  HA  LYS A  48       4.969 -15.492  52.347  1.00  1.440          H  
ATOM    766 1HB  LYS A  48       7.815 -16.529  52.376  1.00  2.030          H  
ATOM    767 2HB  LYS A  48       6.735 -16.785  51.010  1.00  2.030          H  
ATOM    768 1HG  LYS A  48       6.514 -14.344  50.724  1.00  2.030          H  
ATOM    769 2HG  LYS A  48       7.561 -14.080  52.120  1.00  2.030          H  
ATOM    770 1HD  LYS A  48       9.397 -15.293  50.967  1.00  2.030          H  
ATOM    771 2HD  LYS A  48       8.350 -15.520  49.555  1.00  2.030          H  
ATOM    772 1HE  LYS A  48       8.194 -13.075  49.269  1.00  2.030          H  
ATOM    773 2HE  LYS A  48       9.215 -12.840  50.702  1.00  2.030          H  
ATOM    774 1HZ  LYS A  48      10.485 -12.689  48.672  1.00  2.030          H  
ATOM    775 2HZ  LYS A  48      10.986 -13.994  49.555  1.00  2.030          H  
ATOM    776 3HZ  LYS A  48      10.038 -14.211  48.219  1.00  2.030          H  
ATOM    777  N   ASP A  49       5.836 -18.317  53.858  1.00  1.180          N  
ATOM    778  CA  ASP A  49       5.323 -19.663  54.077  1.00  1.230          C  
ATOM    779  C   ASP A  49       3.936 -19.636  54.681  1.00  1.200          C  
ATOM    780  O   ASP A  49       3.055 -20.369  54.224  1.00  1.230          O  
ATOM    781  CB  ASP A  49       6.227 -20.490  55.002  1.00  1.700          C  
ATOM    782  CG  ASP A  49       7.572 -21.000  54.389  1.00  1.700          C  
ATOM    783  OD1 ASP A  49       7.792 -20.928  53.182  1.00  1.700          O  
ATOM    784  OD2 ASP A  49       8.349 -21.511  55.157  1.00  1.700          O  
ATOM    785  H   ASP A  49       6.698 -18.011  54.324  1.00  1.420          H  
ATOM    786  HA  ASP A  49       5.255 -20.165  53.124  1.00  1.480          H  
ATOM    787 1HB  ASP A  49       6.475 -19.874  55.871  1.00  2.040          H  
ATOM    788 2HB  ASP A  49       5.671 -21.345  55.370  1.00  2.040          H  
ATOM    789  N   ILE A  50       3.694 -18.744  55.638  1.00  1.210          N  
ATOM    790  CA  ILE A  50       2.379 -18.674  56.241  1.00  1.240          C  
ATOM    791  C   ILE A  50       1.347 -18.307  55.202  1.00  1.130          C  
ATOM    792  O   ILE A  50       0.300 -18.941  55.116  1.00  1.130          O  
ATOM    793  CB  ILE A  50       2.324 -17.687  57.417  1.00  1.720          C  
ATOM    794  CG1 ILE A  50       3.209 -18.212  58.580  1.00  1.720          C  
ATOM    795  CG2 ILE A  50       0.839 -17.493  57.874  1.00  1.720          C  
ATOM    796  CD1 ILE A  50       3.503 -17.189  59.658  1.00  1.720          C  
ATOM    797  H   ILE A  50       4.456 -18.143  55.984  1.00  1.450          H  
ATOM    798  HA  ILE A  50       2.130 -19.673  56.624  1.00  1.490          H  
ATOM    799  HB  ILE A  50       2.742 -16.725  57.094  1.00  2.070          H  
ATOM    800 1HG1 ILE A  50       2.705 -19.061  59.041  1.00  2.070          H  
ATOM    801 2HG1 ILE A  50       4.155 -18.557  58.175  1.00  2.070          H  
ATOM    802 1HG2 ILE A  50       0.788 -16.790  58.694  1.00  2.070          H  
ATOM    803 2HG2 ILE A  50       0.230 -17.107  57.056  1.00  2.070          H  
ATOM    804 3HG2 ILE A  50       0.433 -18.454  58.195  1.00  2.070          H  
ATOM    805 1HD1 ILE A  50       4.127 -17.645  60.423  1.00  2.070          H  
ATOM    806 2HD1 ILE A  50       4.033 -16.345  59.213  1.00  2.070          H  
ATOM    807 3HD1 ILE A  50       2.586 -16.839  60.115  1.00  2.070          H  
ATOM    808  N   ASP A  51       1.612 -17.259  54.411  1.00  1.090          N  
ATOM    809  CA  ASP A  51       0.632 -16.872  53.410  1.00  1.090          C  
ATOM    810  C   ASP A  51       0.371 -17.988  52.412  1.00  1.060          C  
ATOM    811  O   ASP A  51      -0.782 -18.258  52.072  1.00  1.080          O  
ATOM    812  CB  ASP A  51       1.078 -15.616  52.657  1.00  1.530          C  
ATOM    813  CG  ASP A  51       0.935 -14.314  53.457  1.00  1.530          C  
ATOM    814  OD1 ASP A  51       0.224 -14.297  54.438  1.00  1.530          O  
ATOM    815  OD2 ASP A  51       1.523 -13.340  53.053  1.00  1.530          O  
ATOM    816  H   ASP A  51       2.490 -16.741  54.516  1.00  1.310          H  
ATOM    817  HA  ASP A  51      -0.301 -16.646  53.923  1.00  1.310          H  
ATOM    818 1HB  ASP A  51       2.133 -15.731  52.384  1.00  1.830          H  
ATOM    819 2HB  ASP A  51       0.510 -15.527  51.734  1.00  1.830          H  
ATOM    820  N   ARG A  52       1.415 -18.711  51.997  1.00  1.090          N  
ATOM    821  CA  ARG A  52       1.238 -19.805  51.050  1.00  1.180          C  
ATOM    822  C   ARG A  52       0.331 -20.900  51.606  1.00  1.200          C  
ATOM    823  O   ARG A  52      -0.572 -21.375  50.907  1.00  1.310          O  
ATOM    824  CB  ARG A  52       2.581 -20.410  50.663  1.00  1.620          C  
ATOM    825  CG  ARG A  52       2.521 -21.499  49.573  1.00  1.620          C  
ATOM    826  CD  ARG A  52       3.889 -21.924  49.111  1.00  1.620          C  
ATOM    827  NE  ARG A  52       4.644 -22.667  50.139  1.00  1.620          N  
ATOM    828  CZ  ARG A  52       5.687 -22.193  50.872  1.00  1.620          C  
ATOM    829  NH1 ARG A  52       6.118 -20.957  50.756  1.00  1.620          N  
ATOM    830  NH2 ARG A  52       6.304 -22.970  51.737  1.00  1.620          N  
ATOM    831  H   ARG A  52       2.364 -18.458  52.294  1.00  1.310          H  
ATOM    832  HA  ARG A  52       0.775 -19.400  50.151  1.00  1.420          H  
ATOM    833 1HB  ARG A  52       3.246 -19.620  50.321  1.00  1.940          H  
ATOM    834 2HB  ARG A  52       3.036 -20.852  51.551  1.00  1.940          H  
ATOM    835 1HG  ARG A  52       2.014 -22.378  49.974  1.00  1.940          H  
ATOM    836 2HG  ARG A  52       1.966 -21.122  48.713  1.00  1.940          H  
ATOM    837 1HD  ARG A  52       3.772 -22.579  48.246  1.00  1.940          H  
ATOM    838 2HD  ARG A  52       4.459 -21.051  48.812  1.00  1.940          H  
ATOM    839  HE  ARG A  52       4.378 -23.633  50.291  1.00  1.940          H  
ATOM    840 1HH1 ARG A  52       5.688 -20.310  50.118  1.00  1.940          H  
ATOM    841 2HH1 ARG A  52       6.898 -20.662  51.371  1.00  1.940          H  
ATOM    842 1HH2 ARG A  52       6.029 -23.931  51.861  1.00  1.940          H  
ATOM    843 2HH2 ARG A  52       7.085 -22.560  52.274  1.00  1.940          H  
ATOM    844  N   PHE A  53       0.580 -21.309  52.859  1.00  1.190          N  
ATOM    845  CA  PHE A  53      -0.199 -22.366  53.493  1.00  1.290          C  
ATOM    846  C   PHE A  53      -1.608 -21.929  53.890  1.00  1.260          C  
ATOM    847  O   PHE A  53      -2.527 -22.762  53.946  1.00  1.400          O  
ATOM    848  CB  PHE A  53       0.502 -22.889  54.753  1.00  1.770          C  
ATOM    849  CG  PHE A  53       1.728 -23.741  54.498  1.00  1.770          C  
ATOM    850  CD1 PHE A  53       2.987 -23.323  54.913  1.00  1.770          C  
ATOM    851  CD2 PHE A  53       1.622 -24.956  53.835  1.00  1.770          C  
ATOM    852  CE1 PHE A  53       4.106 -24.092  54.675  1.00  1.770          C  
ATOM    853  CE2 PHE A  53       2.740 -25.728  53.597  1.00  1.770          C  
ATOM    854  CZ  PHE A  53       3.983 -25.295  54.016  1.00  1.770          C  
ATOM    855  H   PHE A  53       1.368 -20.893  53.370  1.00  1.430          H  
ATOM    856  HA  PHE A  53      -0.289 -23.183  52.781  1.00  1.550          H  
ATOM    857 1HB  PHE A  53       0.809 -22.030  55.357  1.00  2.120          H  
ATOM    858 2HB  PHE A  53      -0.203 -23.467  55.345  1.00  2.120          H  
ATOM    859  HD1 PHE A  53       3.086 -22.379  55.438  1.00  2.120          H  
ATOM    860  HD2 PHE A  53       0.641 -25.304  53.502  1.00  2.120          H  
ATOM    861  HE1 PHE A  53       5.087 -23.750  55.010  1.00  2.120          H  
ATOM    862  HE2 PHE A  53       2.644 -26.683  53.076  1.00  2.120          H  
ATOM    863  HZ  PHE A  53       4.862 -25.909  53.829  1.00  2.120          H  
ATOM    864  N   VAL A  54      -1.786 -20.643  54.183  1.00  1.170          N  
ATOM    865  CA  VAL A  54      -3.077 -20.178  54.624  1.00  1.150          C  
ATOM    866  C   VAL A  54      -3.957 -19.549  53.535  1.00  1.050          C  
ATOM    867  O   VAL A  54      -5.116 -19.938  53.352  1.00  1.100          O  
ATOM    868  CB  VAL A  54      -2.914 -19.186  55.794  1.00  1.620          C  
ATOM    869  CG1 VAL A  54      -4.283 -18.612  56.229  1.00  1.620          C  
ATOM    870  CG2 VAL A  54      -2.253 -19.914  56.961  1.00  1.620          C  
ATOM    871  H   VAL A  54      -0.991 -19.998  54.176  1.00  1.400          H  
ATOM    872  HA  VAL A  54      -3.564 -21.039  55.023  1.00  1.380          H  
ATOM    873  HB  VAL A  54      -2.285 -18.349  55.472  1.00  1.940          H  
ATOM    874 1HG1 VAL A  54      -4.131 -17.916  57.050  1.00  1.940          H  
ATOM    875 2HG1 VAL A  54      -4.759 -18.087  55.409  1.00  1.940          H  
ATOM    876 3HG1 VAL A  54      -4.934 -19.420  56.558  1.00  1.940          H  
ATOM    877 1HG2 VAL A  54      -2.119 -19.224  57.792  1.00  1.940          H  
ATOM    878 2HG2 VAL A  54      -2.887 -20.744  57.273  1.00  1.940          H  
ATOM    879 3HG2 VAL A  54      -1.281 -20.298  56.650  1.00  1.940          H  
ATOM    880  N   ASN A  55      -3.443 -18.554  52.819  1.00  1.010          N  
ATOM    881  CA  ASN A  55      -4.284 -17.828  51.884  1.00  0.960          C  
ATOM    882  C   ASN A  55      -4.191 -18.331  50.449  1.00  0.940          C  
ATOM    883  O   ASN A  55      -4.834 -17.777  49.549  1.00  0.970          O  
ATOM    884  CB  ASN A  55      -3.948 -16.351  51.954  1.00  1.360          C  
ATOM    885  CG  ASN A  55      -4.345 -15.725  53.275  1.00  1.360          C  
ATOM    886  OD1 ASN A  55      -5.346 -16.099  53.901  1.00  1.360          O  
ATOM    887  ND2 ASN A  55      -3.575 -14.763  53.711  1.00  1.360          N  
ATOM    888  H   ASN A  55      -2.460 -18.298  52.897  1.00  1.210          H  
ATOM    889  HA  ASN A  55      -5.321 -17.954  52.195  1.00  1.150          H  
ATOM    890 1HB  ASN A  55      -2.870 -16.227  51.820  1.00  1.640          H  
ATOM    891 2HB  ASN A  55      -4.445 -15.821  51.146  1.00  1.640          H  
ATOM    892 1HD2 ASN A  55      -3.784 -14.307  54.577  1.00  1.640          H  
ATOM    893 2HD2 ASN A  55      -2.777 -14.473  53.177  1.00  1.640          H  
ATOM    894  N   GLY A  56      -3.444 -19.399  50.212  1.00  0.920          N  
ATOM    895  CA  GLY A  56      -3.351 -19.887  48.855  1.00  0.950          C  
ATOM    896  C   GLY A  56      -4.745 -20.307  48.427  1.00  0.930          C  
ATOM    897  O   GLY A  56      -5.495 -20.884  49.213  1.00  1.150          O  
ATOM    898  H   GLY A  56      -2.939 -19.863  50.961  1.00  1.100          H  
ATOM    899 1HA  GLY A  56      -2.968 -19.104  48.201  1.00  1.140          H  
ATOM    900 2HA  GLY A  56      -2.663 -20.732  48.813  1.00  1.140          H  
ATOM    901  N   PHE A  57      -5.100 -20.032  47.177  1.00  0.870          N  
ATOM    902  CA  PHE A  57      -6.418 -20.407  46.690  1.00  0.910          C  
ATOM    903  C   PHE A  57      -6.351 -20.928  45.266  1.00  0.940          C  
ATOM    904  O   PHE A  57      -7.142 -20.533  44.413  1.00  1.240          O  
ATOM    905  CB  PHE A  57      -7.386 -19.230  46.769  1.00  1.260          C  
ATOM    906  CG  PHE A  57      -8.815 -19.652  46.654  1.00  1.260          C  
ATOM    907  CD1 PHE A  57      -9.406 -20.374  47.663  1.00  1.260          C  
ATOM    908  CD2 PHE A  57      -9.566 -19.348  45.536  1.00  1.260          C  
ATOM    909  CE1 PHE A  57     -10.694 -20.772  47.555  1.00  1.260          C  
ATOM    910  CE2 PHE A  57     -10.862 -19.753  45.433  1.00  1.260          C  
ATOM    911  CZ  PHE A  57     -11.424 -20.469  46.448  1.00  1.260          C  
ATOM    912  H   PHE A  57      -4.456 -19.543  46.568  1.00  1.040          H  
ATOM    913  HA  PHE A  57      -6.795 -21.207  47.323  1.00  1.090          H  
ATOM    914 1HB  PHE A  57      -7.250 -18.708  47.711  1.00  1.510          H  
ATOM    915 2HB  PHE A  57      -7.171 -18.525  45.971  1.00  1.510          H  
ATOM    916  HD1 PHE A  57      -8.827 -20.632  48.551  1.00  1.510          H  
ATOM    917  HD2 PHE A  57      -9.105 -18.783  44.724  1.00  1.510          H  
ATOM    918  HE1 PHE A  57     -11.142 -21.336  48.350  1.00  1.510          H  
ATOM    919  HE2 PHE A  57     -11.437 -19.503  44.544  1.00  1.510          H  
ATOM    920  HZ  PHE A  57     -12.444 -20.799  46.379  1.00  1.510          H  
ATOM    921  N   GLU A  58      -5.371 -21.755  44.966  1.00  0.950          N  
ATOM    922  CA  GLU A  58      -5.277 -22.243  43.604  1.00  1.000          C  
ATOM    923  C   GLU A  58      -6.128 -23.473  43.363  1.00  0.930          C  
ATOM    924  O   GLU A  58      -5.780 -24.572  43.807  1.00  0.960          O  
ATOM    925  CB  GLU A  58      -3.823 -22.504  43.214  1.00  1.380          C  
ATOM    926  CG  GLU A  58      -3.669 -23.133  41.840  1.00  1.380          C  
ATOM    927  CD  GLU A  58      -4.247 -22.312  40.702  1.00  1.380          C  
ATOM    928  OE1 GLU A  58      -3.643 -21.343  40.286  1.00  1.380          O  
ATOM    929  OE2 GLU A  58      -5.356 -22.644  40.294  1.00  1.380          O  
ATOM    930  H   GLU A  58      -4.722 -22.071  45.674  1.00  1.140          H  
ATOM    931  HA  GLU A  58      -5.646 -21.459  42.939  1.00  1.200          H  
ATOM    932 1HB  GLU A  58      -3.262 -21.569  43.229  1.00  1.660          H  
ATOM    933 2HB  GLU A  58      -3.366 -23.179  43.940  1.00  1.660          H  
ATOM    934 1HG  GLU A  58      -2.606 -23.278  41.653  1.00  1.660          H  
ATOM    935 2HG  GLU A  58      -4.122 -24.109  41.859  1.00  1.660          H  
ATOM    936  N   LEU A  59      -7.213 -23.292  42.606  1.00  0.890          N  
ATOM    937  CA  LEU A  59      -8.182 -24.347  42.336  1.00  0.870          C  
ATOM    938  C   LEU A  59      -7.532 -25.582  41.781  1.00  0.890          C  
ATOM    939  O   LEU A  59      -7.932 -26.688  42.109  1.00  0.970          O  
ATOM    940  CB  LEU A  59      -9.256 -23.888  41.333  1.00  1.230          C  
ATOM    941  CG  LEU A  59     -10.355 -24.956  40.955  1.00  1.230          C  
ATOM    942  CD1 LEU A  59     -11.127 -25.373  42.162  1.00  1.230          C  
ATOM    943  CD2 LEU A  59     -11.289 -24.395  39.949  1.00  1.230          C  
ATOM    944  H   LEU A  59      -7.384 -22.361  42.239  1.00  1.070          H  
ATOM    945  HA  LEU A  59      -8.656 -24.604  43.276  1.00  1.040          H  
ATOM    946 1HB  LEU A  59      -9.763 -23.013  41.742  1.00  1.470          H  
ATOM    947 2HB  LEU A  59      -8.754 -23.593  40.408  1.00  1.470          H  
ATOM    948  HG  LEU A  59      -9.874 -25.838  40.534  1.00  1.470          H  
ATOM    949 1HD1 LEU A  59     -11.869 -26.105  41.860  1.00  1.470          H  
ATOM    950 2HD1 LEU A  59     -10.466 -25.826  42.893  1.00  1.470          H  
ATOM    951 3HD1 LEU A  59     -11.624 -24.520  42.605  1.00  1.470          H  
ATOM    952 1HD2 LEU A  59     -12.020 -25.154  39.701  1.00  1.470          H  
ATOM    953 2HD2 LEU A  59     -11.793 -23.528  40.368  1.00  1.470          H  
ATOM    954 3HD2 LEU A  59     -10.736 -24.112  39.053  1.00  1.470          H  
ATOM    955  N   ASN A  60      -6.496 -25.407  40.971  1.00  0.890          N  
ATOM    956  CA  ASN A  60      -5.847 -26.530  40.315  1.00  0.930          C  
ATOM    957  C   ASN A  60      -5.318 -27.563  41.333  1.00  0.980          C  
ATOM    958  O   ASN A  60      -5.129 -28.733  40.989  1.00  1.090          O  
ATOM    959  CB  ASN A  60      -4.681 -26.022  39.494  1.00  1.290          C  
ATOM    960  CG  ASN A  60      -5.125 -25.097  38.402  1.00  1.290          C  
ATOM    961  OD1 ASN A  60      -6.316 -25.008  38.064  1.00  1.290          O  
ATOM    962  ND2 ASN A  60      -4.181 -24.384  37.848  1.00  1.290          N  
ATOM    963  H   ASN A  60      -6.182 -24.450  40.741  1.00  1.070          H  
ATOM    964  HA  ASN A  60      -6.571 -27.025  39.669  1.00  1.120          H  
ATOM    965 1HB  ASN A  60      -3.961 -25.522  40.123  1.00  1.540          H  
ATOM    966 2HB  ASN A  60      -4.174 -26.872  39.038  1.00  1.540          H  
ATOM    967 1HD2 ASN A  60      -4.401 -23.718  37.137  1.00  1.540          H  
ATOM    968 2HD2 ASN A  60      -3.237 -24.477  38.159  1.00  1.540          H  
ATOM    969  N   GLU A  61      -5.011 -27.113  42.562  1.00  1.000          N  
ATOM    970  CA  GLU A  61      -4.466 -27.962  43.621  1.00  1.150          C  
ATOM    971  C   GLU A  61      -5.440 -28.209  44.791  1.00  1.120          C  
ATOM    972  O   GLU A  61      -5.356 -29.241  45.462  1.00  1.230          O  
ATOM    973  CB  GLU A  61      -3.163 -27.360  44.162  1.00  1.550          C  
ATOM    974  CG  GLU A  61      -2.018 -27.279  43.136  1.00  1.550          C  
ATOM    975  CD  GLU A  61      -0.736 -26.707  43.718  1.00  1.550          C  
ATOM    976  OE1 GLU A  61      -0.743 -26.341  44.870  1.00  1.550          O  
ATOM    977  OE2 GLU A  61       0.242 -26.643  43.009  1.00  1.550          O  
ATOM    978  H   GLU A  61      -5.218 -26.140  42.789  1.00  1.200          H  
ATOM    979  HA  GLU A  61      -4.232 -28.931  43.182  1.00  1.380          H  
ATOM    980 1HB  GLU A  61      -3.364 -26.344  44.514  1.00  1.860          H  
ATOM    981 2HB  GLU A  61      -2.818 -27.941  45.015  1.00  1.860          H  
ATOM    982 1HG  GLU A  61      -1.821 -28.279  42.750  1.00  1.860          H  
ATOM    983 2HG  GLU A  61      -2.342 -26.656  42.303  1.00  1.860          H  
ATOM    984  N   LEU A  62      -6.347 -27.265  45.049  1.00  1.010          N  
ATOM    985  CA  LEU A  62      -7.270 -27.361  46.189  1.00  0.980          C  
ATOM    986  C   LEU A  62      -8.216 -28.554  46.076  1.00  0.940          C  
ATOM    987  O   LEU A  62      -8.610 -28.932  44.975  1.00  0.900          O  
ATOM    988  CB  LEU A  62      -8.179 -26.127  46.278  1.00  1.380          C  
ATOM    989  CG  LEU A  62      -7.582 -24.746  46.571  1.00  1.380          C  
ATOM    990  CD1 LEU A  62      -8.686 -23.715  46.384  1.00  1.380          C  
ATOM    991  CD2 LEU A  62      -7.039 -24.666  47.973  1.00  1.380          C  
ATOM    992  H   LEU A  62      -6.342 -26.421  44.473  1.00  1.210          H  
ATOM    993  HA  LEU A  62      -6.684 -27.473  47.098  1.00  1.180          H  
ATOM    994 1HB  LEU A  62      -8.716 -26.052  45.333  1.00  1.660          H  
ATOM    995 2HB  LEU A  62      -8.890 -26.324  47.069  1.00  1.660          H  
ATOM    996  HG  LEU A  62      -6.798 -24.542  45.891  1.00  1.660          H  
ATOM    997 1HD1 LEU A  62      -8.296 -22.740  46.564  1.00  1.660          H  
ATOM    998 2HD1 LEU A  62      -9.077 -23.755  45.374  1.00  1.660          H  
ATOM    999 3HD1 LEU A  62      -9.479 -23.914  47.091  1.00  1.660          H  
ATOM   1000 1HD2 LEU A  62      -6.635 -23.664  48.148  1.00  1.660          H  
ATOM   1001 2HD2 LEU A  62      -7.840 -24.859  48.692  1.00  1.660          H  
ATOM   1002 3HD2 LEU A  62      -6.246 -25.396  48.109  1.00  1.660          H  
ATOM   1003  N   GLU A  63      -8.580 -29.131  47.222  1.00  0.980          N  
ATOM   1004  CA  GLU A  63      -9.554 -30.221  47.316  1.00  0.960          C  
ATOM   1005  C   GLU A  63     -10.878 -29.664  47.872  1.00  0.930          C  
ATOM   1006  O   GLU A  63     -10.816 -28.904  48.839  1.00  0.920          O  
ATOM   1007  CB  GLU A  63      -9.022 -31.305  48.264  1.00  1.350          C  
ATOM   1008  CG  GLU A  63      -9.923 -32.494  48.415  1.00  1.350          C  
ATOM   1009  CD  GLU A  63      -9.433 -33.547  49.366  1.00  1.350          C  
ATOM   1010  OE1 GLU A  63      -8.358 -33.397  49.893  1.00  1.350          O  
ATOM   1011  OE2 GLU A  63     -10.153 -34.512  49.573  1.00  1.350          O  
ATOM   1012  H   GLU A  63      -8.171 -28.782  48.079  1.00  1.180          H  
ATOM   1013  HA  GLU A  63      -9.693 -30.642  46.325  1.00  1.150          H  
ATOM   1014 1HB  GLU A  63      -8.054 -31.658  47.905  1.00  1.620          H  
ATOM   1015 2HB  GLU A  63      -8.867 -30.877  49.255  1.00  1.620          H  
ATOM   1016 1HG  GLU A  63     -10.907 -32.165  48.747  1.00  1.620          H  
ATOM   1017 2HG  GLU A  63     -10.021 -32.936  47.432  1.00  1.620          H  
ATOM   1018  N   PRO A  64     -12.061 -29.942  47.276  1.00  0.970          N  
ATOM   1019  CA  PRO A  64     -13.352 -29.506  47.777  1.00  0.970          C  
ATOM   1020  C   PRO A  64     -13.778 -30.343  48.972  1.00  0.920          C  
ATOM   1021  O   PRO A  64     -13.517 -31.558  48.999  1.00  0.940          O  
ATOM   1022  CB  PRO A  64     -14.279 -29.732  46.590  1.00  1.460          C  
ATOM   1023  CG  PRO A  64     -13.660 -30.902  45.863  1.00  1.460          C  
ATOM   1024  CD  PRO A  64     -12.146 -30.775  46.070  1.00  1.460          C  
ATOM   1025  HA  PRO A  64     -13.287 -28.441  48.038  1.00  1.160          H  
ATOM   1026 1HB  PRO A  64     -15.291 -29.956  46.958  1.00  1.750          H  
ATOM   1027 2HB  PRO A  64     -14.367 -28.828  46.002  1.00  1.750          H  
ATOM   1028 1HG  PRO A  64     -14.069 -31.832  46.280  1.00  1.750          H  
ATOM   1029 2HG  PRO A  64     -13.946 -30.889  44.799  1.00  1.750          H  
ATOM   1030 1HD  PRO A  64     -11.732 -31.762  46.262  1.00  1.750          H  
ATOM   1031 2HD  PRO A  64     -11.690 -30.304  45.215  1.00  1.750          H  
ATOM   1032  N   LYS A  65     -14.540 -29.732  49.882  1.00  0.900          N  
ATOM   1033  CA  LYS A  65     -15.125 -30.420  51.038  1.00  0.890          C  
ATOM   1034  C   LYS A  65     -16.621 -30.116  51.217  1.00  0.890          C  
ATOM   1035  O   LYS A  65     -17.112 -29.086  50.764  1.00  0.890          O  
ATOM   1036  CB  LYS A  65     -14.358 -30.045  52.301  1.00  1.250          C  
ATOM   1037  CG  LYS A  65     -12.905 -30.489  52.338  1.00  1.250          C  
ATOM   1038  CD  LYS A  65     -12.248 -30.110  53.671  1.00  1.250          C  
ATOM   1039  CE  LYS A  65     -10.792 -30.573  53.722  1.00  1.250          C  
ATOM   1040  NZ  LYS A  65     -10.114 -30.195  55.009  1.00  1.250          N  
ATOM   1041  H   LYS A  65     -14.674 -28.722  49.772  1.00  1.080          H  
ATOM   1042  HA  LYS A  65     -15.025 -31.494  50.880  1.00  1.070          H  
ATOM   1043 1HB  LYS A  65     -14.354 -28.965  52.392  1.00  1.500          H  
ATOM   1044 2HB  LYS A  65     -14.862 -30.460  53.171  1.00  1.500          H  
ATOM   1045 1HG  LYS A  65     -12.850 -31.568  52.191  1.00  1.500          H  
ATOM   1046 2HG  LYS A  65     -12.359 -30.005  51.525  1.00  1.500          H  
ATOM   1047 1HD  LYS A  65     -12.284 -29.026  53.801  1.00  1.500          H  
ATOM   1048 2HD  LYS A  65     -12.798 -30.571  54.491  1.00  1.500          H  
ATOM   1049 1HE  LYS A  65     -10.769 -31.658  53.619  1.00  1.500          H  
ATOM   1050 2HE  LYS A  65     -10.246 -30.129  52.888  1.00  1.500          H  
ATOM   1051 1HZ  LYS A  65      -9.161 -30.530  54.997  1.00  1.500          H  
ATOM   1052 2HZ  LYS A  65     -10.104 -29.188  55.124  1.00  1.500          H  
ATOM   1053 3HZ  LYS A  65     -10.603 -30.612  55.788  1.00  1.500          H  
ATOM   1054  N   PHE A  66     -17.358 -31.027  51.861  1.00  0.910          N  
ATOM   1055  CA  PHE A  66     -18.801 -30.848  52.125  1.00  0.930          C  
ATOM   1056  C   PHE A  66     -19.160 -29.868  53.220  1.00  0.930          C  
ATOM   1057  O   PHE A  66     -18.578 -29.914  54.308  1.00  0.970          O  
ATOM   1058  CB  PHE A  66     -19.439 -32.178  52.516  1.00  1.290          C  
ATOM   1059  CG  PHE A  66     -20.917 -32.070  52.806  1.00  1.290          C  
ATOM   1060  CD1 PHE A  66     -21.837 -31.849  51.799  1.00  1.290          C  
ATOM   1061  CD2 PHE A  66     -21.385 -32.201  54.100  1.00  1.290          C  
ATOM   1062  CE1 PHE A  66     -23.160 -31.763  52.065  1.00  1.290          C  
ATOM   1063  CE2 PHE A  66     -22.727 -32.118  54.370  1.00  1.290          C  
ATOM   1064  CZ  PHE A  66     -23.616 -31.903  53.346  1.00  1.290          C  
ATOM   1065  H   PHE A  66     -16.902 -31.867  52.194  1.00  1.090          H  
ATOM   1066  HA  PHE A  66     -19.269 -30.490  51.213  1.00  1.120          H  
ATOM   1067 1HB  PHE A  66     -19.291 -32.908  51.750  1.00  1.550          H  
ATOM   1068 2HB  PHE A  66     -18.951 -32.554  53.412  1.00  1.550          H  
ATOM   1069  HD1 PHE A  66     -21.497 -31.728  50.790  1.00  1.550          H  
ATOM   1070  HD2 PHE A  66     -20.674 -32.372  54.913  1.00  1.550          H  
ATOM   1071  HE1 PHE A  66     -23.855 -31.578  51.264  1.00  1.550          H  
ATOM   1072  HE2 PHE A  66     -23.085 -32.223  55.395  1.00  1.550          H  
ATOM   1073  HZ  PHE A  66     -24.679 -31.836  53.555  1.00  1.550          H  
ATOM   1074  N   VAL A  67     -20.145 -28.996  52.960  1.00  0.910          N  
ATOM   1075  CA  VAL A  67     -20.608 -28.105  54.014  1.00  0.920          C  
ATOM   1076  C   VAL A  67     -22.068 -28.293  54.476  1.00  0.920          C  
ATOM   1077  O   VAL A  67     -22.315 -28.316  55.682  1.00  0.950          O  
ATOM   1078  CB  VAL A  67     -20.313 -26.625  53.670  1.00  1.280          C  
ATOM   1079  CG1 VAL A  67     -18.818 -26.405  53.635  1.00  1.280          C  
ATOM   1080  CG2 VAL A  67     -20.848 -26.219  52.275  1.00  1.280          C  
ATOM   1081  H   VAL A  67     -20.590 -28.953  52.036  1.00  1.090          H  
ATOM   1082  HA  VAL A  67     -19.993 -28.310  54.889  1.00  1.100          H  
ATOM   1083  HB  VAL A  67     -20.755 -26.020  54.433  1.00  1.540          H  
ATOM   1084 1HG1 VAL A  67     -18.613 -25.377  53.429  1.00  1.540          H  
ATOM   1085 2HG1 VAL A  67     -18.400 -26.666  54.600  1.00  1.540          H  
ATOM   1086 3HG1 VAL A  67     -18.369 -27.026  52.862  1.00  1.540          H  
ATOM   1087 1HG2 VAL A  67     -20.607 -25.179  52.076  1.00  1.540          H  
ATOM   1088 2HG2 VAL A  67     -20.371 -26.830  51.524  1.00  1.540          H  
ATOM   1089 3HG2 VAL A  67     -21.914 -26.345  52.215  1.00  1.540          H  
ATOM   1090  N   THR A  68     -23.038 -28.387  53.560  1.00  0.910          N  
ATOM   1091  CA  THR A  68     -24.447 -28.489  54.002  1.00  0.940          C  
ATOM   1092  C   THR A  68     -25.451 -28.937  52.951  1.00  0.940          C  
ATOM   1093  O   THR A  68     -25.226 -28.801  51.743  1.00  0.870          O  
ATOM   1094  CB  THR A  68     -24.970 -27.174  54.631  1.00  1.300          C  
ATOM   1095  OG1 THR A  68     -26.355 -27.351  55.095  1.00  1.300          O  
ATOM   1096  CG2 THR A  68     -24.876 -26.020  53.697  1.00  1.300          C  
ATOM   1097  H   THR A  68     -22.786 -28.406  52.568  1.00  1.090          H  
ATOM   1098  HA  THR A  68     -24.475 -29.236  54.795  1.00  1.130          H  
ATOM   1099  HB  THR A  68     -24.364 -26.939  55.505  1.00  1.560          H  
ATOM   1100  HG1 THR A  68     -27.026 -27.447  54.336  1.00  1.560          H  
ATOM   1101 1HG2 THR A  68     -25.246 -25.118  54.183  1.00  1.560          H  
ATOM   1102 2HG2 THR A  68     -23.852 -25.873  53.392  1.00  1.560          H  
ATOM   1103 3HG2 THR A  68     -25.470 -26.255  52.859  1.00  1.560          H  
ATOM   1104  N   GLY A  69     -26.574 -29.491  53.423  1.00  1.050          N  
ATOM   1105  CA  GLY A  69     -27.691 -29.784  52.529  1.00  1.070          C  
ATOM   1106  C   GLY A  69     -28.681 -28.623  52.544  1.00  1.060          C  
ATOM   1107  O   GLY A  69     -28.539 -27.712  53.376  1.00  1.160          O  
ATOM   1108  H   GLY A  69     -26.671 -29.631  54.424  1.00  1.260          H  
ATOM   1109 1HA  GLY A  69     -27.322 -29.918  51.521  1.00  1.280          H  
ATOM   1110 2HA  GLY A  69     -28.184 -30.707  52.828  1.00  1.280          H  
ATOM   1111  N   PHE A  70     -29.687 -28.681  51.635  1.00  1.040          N  
ATOM   1112  CA  PHE A  70     -30.733 -27.649  51.505  1.00  1.030          C  
ATOM   1113  C   PHE A  70     -32.191 -28.125  51.371  1.00  1.050          C  
ATOM   1114  O   PHE A  70     -32.602 -28.673  50.341  1.00  1.250          O  
ATOM   1115  CB  PHE A  70     -30.383 -26.784  50.302  1.00  1.450          C  
ATOM   1116  CG  PHE A  70     -29.127 -26.114  50.514  1.00  1.450          C  
ATOM   1117  CD1 PHE A  70     -28.006 -26.713  50.114  1.00  1.450          C  
ATOM   1118  CD2 PHE A  70     -29.035 -24.914  51.182  1.00  1.450          C  
ATOM   1119  CE1 PHE A  70     -26.840 -26.173  50.356  1.00  1.450          C  
ATOM   1120  CE2 PHE A  70     -27.841 -24.352  51.409  1.00  1.450          C  
ATOM   1121  CZ  PHE A  70     -26.731 -24.975  50.989  1.00  1.450          C  
ATOM   1122  H   PHE A  70     -29.655 -29.452  50.964  1.00  1.250          H  
ATOM   1123  HA  PHE A  70     -30.678 -27.025  52.390  1.00  1.240          H  
ATOM   1124 1HB  PHE A  70     -30.276 -27.416  49.432  1.00  1.740          H  
ATOM   1125 2HB  PHE A  70     -31.136 -26.082  50.086  1.00  1.740          H  
ATOM   1126  HD1 PHE A  70     -28.058 -27.678  49.608  1.00  1.740          H  
ATOM   1127  HD2 PHE A  70     -29.911 -24.427  51.551  1.00  1.740          H  
ATOM   1128  HE1 PHE A  70     -26.002 -26.715  50.053  1.00  1.740          H  
ATOM   1129  HE2 PHE A  70     -27.778 -23.431  51.943  1.00  1.740          H  
ATOM   1130  HZ  PHE A  70     -25.759 -24.545  51.184  1.00  1.740          H  
ATOM   1131  N   GLY A  71     -33.017 -27.812  52.370  1.00  0.990          N  
ATOM   1132  CA  GLY A  71     -34.423 -28.199  52.433  1.00  1.080          C  
ATOM   1133  C   GLY A  71     -35.338 -27.289  51.622  1.00  1.210          C  
ATOM   1134  O   GLY A  71     -36.154 -26.550  52.177  1.00  2.050          O  
ATOM   1135  H   GLY A  71     -32.689 -27.308  53.188  1.00  1.190          H  
ATOM   1136 1HA  GLY A  71     -34.531 -29.225  52.083  1.00  1.300          H  
ATOM   1137 2HA  GLY A  71     -34.742 -28.188  53.475  1.00  1.300          H  
ATOM   1138  N   GLY A  72     -35.207 -27.359  50.307  1.00  0.940          N  
ATOM   1139  CA  GLY A  72     -36.017 -26.538  49.411  1.00  0.900          C  
ATOM   1140  C   GLY A  72     -37.397 -27.161  49.301  1.00  0.850          C  
ATOM   1141  O   GLY A  72     -37.661 -28.143  49.996  1.00  0.960          O  
ATOM   1142  H   GLY A  72     -34.479 -27.988  49.964  1.00  1.130          H  
ATOM   1143 1HA  GLY A  72     -36.095 -25.525  49.796  1.00  1.080          H  
ATOM   1144 2HA  GLY A  72     -35.547 -26.499  48.432  1.00  1.080          H  
ATOM   1145  N   VAL A  73     -38.280 -26.622  48.438  1.00  0.960          N  
ATOM   1146  CA  VAL A  73     -39.625 -27.199  48.380  1.00  1.000          C  
ATOM   1147  C   VAL A  73     -40.152 -27.780  47.065  1.00  1.030          C  
ATOM   1148  O   VAL A  73     -41.372 -27.937  46.927  1.00  1.200          O  
ATOM   1149  CB  VAL A  73     -40.687 -26.204  48.911  1.00  1.380          C  
ATOM   1150  CG1 VAL A  73     -40.449 -25.947  50.323  1.00  1.380          C  
ATOM   1151  CG2 VAL A  73     -40.670 -24.891  48.146  1.00  1.380          C  
ATOM   1152  H   VAL A  73     -38.027 -25.800  47.887  1.00  1.150          H  
ATOM   1153  HA  VAL A  73     -39.613 -28.017  49.080  1.00  1.200          H  
ATOM   1154  HB  VAL A  73     -41.666 -26.673  48.827  1.00  1.660          H  
ATOM   1155 1HG1 VAL A  73     -41.223 -25.282  50.684  1.00  1.660          H  
ATOM   1156 2HG1 VAL A  73     -40.481 -26.884  50.874  1.00  1.660          H  
ATOM   1157 3HG1 VAL A  73     -39.475 -25.487  50.455  1.00  1.660          H  
ATOM   1158 1HG2 VAL A  73     -41.437 -24.237  48.549  1.00  1.660          H  
ATOM   1159 2HG2 VAL A  73     -39.722 -24.425  48.264  1.00  1.660          H  
ATOM   1160 3HG2 VAL A  73     -40.859 -25.062  47.100  1.00  1.660          H  
ATOM   1161  N   ARG A  74     -39.309 -28.091  46.079  1.00  1.090          N  
ATOM   1162  CA  ARG A  74     -39.889 -28.665  44.861  1.00  1.210          C  
ATOM   1163  C   ARG A  74     -39.231 -29.945  44.349  1.00  1.250          C  
ATOM   1164  O   ARG A  74     -38.046 -30.217  44.557  1.00  1.200          O  
ATOM   1165  CB  ARG A  74     -39.935 -27.605  43.753  1.00  1.650          C  
ATOM   1166  CG  ARG A  74     -40.878 -26.389  44.057  1.00  1.650          C  
ATOM   1167  CD  ARG A  74     -42.341 -26.789  43.995  1.00  1.650          C  
ATOM   1168  NE  ARG A  74     -43.267 -25.692  44.242  1.00  1.650          N  
ATOM   1169  CZ  ARG A  74     -43.771 -25.350  45.463  1.00  1.650          C  
ATOM   1170  NH1 ARG A  74     -43.444 -26.005  46.561  1.00  1.650          N  
ATOM   1171  NH2 ARG A  74     -44.620 -24.349  45.559  1.00  1.650          N  
ATOM   1172  H   ARG A  74     -38.300 -27.904  46.140  1.00  1.310          H  
ATOM   1173  HA  ARG A  74     -40.912 -28.944  45.085  1.00  1.450          H  
ATOM   1174 1HB  ARG A  74     -38.931 -27.210  43.588  1.00  1.980          H  
ATOM   1175 2HB  ARG A  74     -40.261 -28.063  42.818  1.00  1.980          H  
ATOM   1176 1HG  ARG A  74     -40.663 -25.964  45.019  1.00  1.980          H  
ATOM   1177 2HG  ARG A  74     -40.720 -25.633  43.300  1.00  1.980          H  
ATOM   1178 1HD  ARG A  74     -42.542 -27.161  42.992  1.00  1.980          H  
ATOM   1179 2HD  ARG A  74     -42.565 -27.571  44.700  1.00  1.980          H  
ATOM   1180  HE  ARG A  74     -43.568 -25.148  43.441  1.00  1.980          H  
ATOM   1181 1HH1 ARG A  74     -42.778 -26.793  46.543  1.00  1.980          H  
ATOM   1182 2HH1 ARG A  74     -43.840 -25.730  47.446  1.00  1.980          H  
ATOM   1183 1HH2 ARG A  74     -44.889 -23.836  44.731  1.00  1.980          H  
ATOM   1184 2HH2 ARG A  74     -45.002 -24.092  46.455  1.00  1.980          H  
ATOM   1185  N   ASN A  75     -40.033 -30.749  43.647  1.00  1.400          N  
ATOM   1186  CA  ASN A  75     -39.559 -31.965  42.995  1.00  1.490          C  
ATOM   1187  C   ASN A  75     -38.960 -31.575  41.660  1.00  1.440          C  
ATOM   1188  O   ASN A  75     -39.536 -31.819  40.597  1.00  1.840          O  
ATOM   1189  CB  ASN A  75     -40.708 -32.957  42.839  1.00  2.050          C  
ATOM   1190  CG  ASN A  75     -40.317 -34.364  42.324  1.00  2.050          C  
ATOM   1191  OD1 ASN A  75     -39.223 -34.641  41.803  1.00  2.050          O  
ATOM   1192  ND2 ASN A  75     -41.244 -35.280  42.477  1.00  2.050          N  
ATOM   1193  H   ASN A  75     -41.000 -30.496  43.529  1.00  1.680          H  
ATOM   1194  HA  ASN A  75     -38.770 -32.416  43.596  1.00  1.790          H  
ATOM   1195 1HB  ASN A  75     -41.199 -33.077  43.806  1.00  2.460          H  
ATOM   1196 2HB  ASN A  75     -41.448 -32.535  42.157  1.00  2.460          H  
ATOM   1197 1HD2 ASN A  75     -41.083 -36.217  42.165  1.00  2.460          H  
ATOM   1198 2HD2 ASN A  75     -42.120 -35.042  42.896  1.00  2.460          H  
ATOM   1199  N   ALA A  76     -37.793 -30.959  41.742  1.00  1.110          N  
ATOM   1200  CA  ALA A  76     -37.095 -30.428  40.588  1.00  1.020          C  
ATOM   1201  C   ALA A  76     -35.595 -30.390  40.820  1.00  0.990          C  
ATOM   1202  O   ALA A  76     -35.117 -30.309  41.957  1.00  1.020          O  
ATOM   1203  CB  ALA A  76     -37.608 -29.050  40.283  1.00  1.460          C  
ATOM   1204  H   ALA A  76     -37.435 -30.812  42.689  1.00  1.330          H  
ATOM   1205  HA  ALA A  76     -37.286 -31.081  39.736  1.00  1.220          H  
ATOM   1206 1HB  ALA A  76     -37.093 -28.659  39.406  1.00  1.760          H  
ATOM   1207 2HB  ALA A  76     -38.674 -29.082  40.089  1.00  1.760          H  
ATOM   1208 3HB  ALA A  76     -37.431 -28.405  41.120  1.00  1.760          H  
ATOM   1209  N   VAL A  77     -34.833 -30.399  39.740  1.00  0.960          N  
ATOM   1210  CA  VAL A  77     -33.391 -30.341  39.882  1.00  0.950          C  
ATOM   1211  C   VAL A  77     -32.893 -28.934  40.171  1.00  0.870          C  
ATOM   1212  O   VAL A  77     -33.201 -27.976  39.443  1.00  0.870          O  
ATOM   1213  CB  VAL A  77     -32.710 -30.903  38.613  1.00  1.330          C  
ATOM   1214  CG1 VAL A  77     -31.169 -30.759  38.693  1.00  1.330          C  
ATOM   1215  CG2 VAL A  77     -33.081 -32.370  38.472  1.00  1.330          C  
ATOM   1216  H   VAL A  77     -35.260 -30.438  38.823  1.00  1.150          H  
ATOM   1217  HA  VAL A  77     -33.108 -30.976  40.721  1.00  1.140          H  
ATOM   1218  HB  VAL A  77     -33.055 -30.347  37.743  1.00  1.600          H  
ATOM   1219 1HG1 VAL A  77     -30.716 -31.167  37.788  1.00  1.600          H  
ATOM   1220 2HG1 VAL A  77     -30.877 -29.712  38.788  1.00  1.600          H  
ATOM   1221 3HG1 VAL A  77     -30.795 -31.306  39.553  1.00  1.600          H  
ATOM   1222 1HG2 VAL A  77     -32.616 -32.783  37.573  1.00  1.600          H  
ATOM   1223 2HG2 VAL A  77     -32.720 -32.910  39.342  1.00  1.600          H  
ATOM   1224 3HG2 VAL A  77     -34.162 -32.478  38.401  1.00  1.600          H  
ATOM   1225  N   ASN A  78     -32.114 -28.854  41.249  1.00  0.860          N  
ATOM   1226  CA  ASN A  78     -31.461 -27.662  41.760  1.00  0.750          C  
ATOM   1227  C   ASN A  78     -30.436 -27.187  40.750  1.00  0.740          C  
ATOM   1228  O   ASN A  78     -29.537 -27.939  40.384  1.00  0.880          O  
ATOM   1229  CB  ASN A  78     -30.836 -27.989  43.097  1.00  1.090          C  
ATOM   1230  CG  ASN A  78     -30.264 -26.851  43.865  1.00  1.090          C  
ATOM   1231  OD1 ASN A  78     -30.962 -25.918  44.279  1.00  1.090          O  
ATOM   1232  ND2 ASN A  78     -28.981 -26.922  44.074  1.00  1.090          N  
ATOM   1233  H   ASN A  78     -31.973 -29.715  41.761  1.00  1.030          H  
ATOM   1234  HA  ASN A  78     -32.193 -26.876  41.889  1.00  0.900          H  
ATOM   1235 1HB  ASN A  78     -31.625 -28.392  43.691  1.00  1.310          H  
ATOM   1236 2HB  ASN A  78     -30.081 -28.766  42.980  1.00  1.310          H  
ATOM   1237 1HD2 ASN A  78     -28.521 -26.209  44.594  1.00  1.310          H  
ATOM   1238 2HD2 ASN A  78     -28.461 -27.697  43.711  1.00  1.310          H  
ATOM   1239  N   GLN A  79     -30.562 -25.938  40.330  1.00  0.670          N  
ATOM   1240  CA  GLN A  79     -29.701 -25.347  39.318  1.00  0.670          C  
ATOM   1241  C   GLN A  79     -28.602 -24.445  39.895  1.00  0.610          C  
ATOM   1242  O   GLN A  79     -27.591 -24.183  39.243  1.00  0.590          O  
ATOM   1243  CB  GLN A  79     -30.552 -24.516  38.364  1.00  0.940          C  
ATOM   1244  CG  GLN A  79     -31.656 -25.284  37.665  1.00  0.940          C  
ATOM   1245  CD  GLN A  79     -31.147 -26.395  36.788  1.00  0.940          C  
ATOM   1246  OE1 GLN A  79     -30.342 -26.168  35.885  1.00  0.940          O  
ATOM   1247  NE2 GLN A  79     -31.609 -27.598  37.044  1.00  0.940          N  
ATOM   1248  H   GLN A  79     -31.314 -25.395  40.732  1.00  0.800          H  
ATOM   1249  HA  GLN A  79     -29.232 -26.154  38.762  1.00  0.800          H  
ATOM   1250 1HB  GLN A  79     -30.997 -23.668  38.896  1.00  1.130          H  
ATOM   1251 2HB  GLN A  79     -29.910 -24.126  37.601  1.00  1.130          H  
ATOM   1252 1HG  GLN A  79     -32.321 -25.712  38.415  1.00  1.130          H  
ATOM   1253 2HG  GLN A  79     -32.210 -24.587  37.039  1.00  1.130          H  
ATOM   1254 1HE2 GLN A  79     -31.299 -28.375  36.492  1.00  1.130          H  
ATOM   1255 2HE2 GLN A  79     -32.288 -27.730  37.804  1.00  1.130          H  
ATOM   1256  N   SER A  80     -28.827 -23.910  41.095  1.00  0.610          N  
ATOM   1257  CA  SER A  80     -27.857 -22.976  41.694  1.00  0.590          C  
ATOM   1258  C   SER A  80     -28.052 -22.704  43.184  1.00  0.630          C  
ATOM   1259  O   SER A  80     -29.167 -22.794  43.698  1.00  0.720          O  
ATOM   1260  CB  SER A  80     -27.870 -21.647  40.977  1.00  0.830          C  
ATOM   1261  OG  SER A  80     -26.996 -20.764  41.616  1.00  0.830          O  
ATOM   1262  H   SER A  80     -29.710 -24.126  41.561  1.00  0.730          H  
ATOM   1263  HA  SER A  80     -26.864 -23.415  41.570  1.00  0.710          H  
ATOM   1264 1HB  SER A  80     -27.566 -21.773  39.936  1.00  1.000          H  
ATOM   1265 2HB  SER A  80     -28.879 -21.235  40.976  1.00  1.000          H  
ATOM   1266  HG  SER A  80     -27.055 -19.943  41.119  1.00  1.000          H  
ATOM   1267  N   ILE A  81     -26.965 -22.414  43.911  1.00  0.610          N  
ATOM   1268  CA  ILE A  81     -27.115 -21.987  45.312  1.00  0.640          C  
ATOM   1269  C   ILE A  81     -26.385 -20.663  45.559  1.00  0.610          C  
ATOM   1270  O   ILE A  81     -25.174 -20.581  45.373  1.00  0.660          O  
ATOM   1271  CB  ILE A  81     -26.603 -23.056  46.305  1.00  0.880          C  
ATOM   1272  CG1 ILE A  81     -27.371 -24.391  46.077  1.00  0.880          C  
ATOM   1273  CG2 ILE A  81     -26.832 -22.558  47.770  1.00  0.880          C  
ATOM   1274  CD1 ILE A  81     -26.847 -25.591  46.836  1.00  0.880          C  
ATOM   1275  H   ILE A  81     -26.059 -22.398  43.459  1.00  0.730          H  
ATOM   1276  HA  ILE A  81     -28.165 -21.809  45.512  1.00  0.770          H  
ATOM   1277  HB  ILE A  81     -25.546 -23.228  46.135  1.00  1.060          H  
ATOM   1278 1HG1 ILE A  81     -28.406 -24.237  46.356  1.00  1.060          H  
ATOM   1279 2HG1 ILE A  81     -27.336 -24.630  45.029  1.00  1.060          H  
ATOM   1280 1HG2 ILE A  81     -26.471 -23.286  48.481  1.00  1.060          H  
ATOM   1281 2HG2 ILE A  81     -26.309 -21.630  47.935  1.00  1.060          H  
ATOM   1282 3HG2 ILE A  81     -27.898 -22.393  47.933  1.00  1.060          H  
ATOM   1283 1HD1 ILE A  81     -27.454 -26.467  46.612  1.00  1.060          H  
ATOM   1284 2HD1 ILE A  81     -25.821 -25.797  46.568  1.00  1.060          H  
ATOM   1285 3HD1 ILE A  81     -26.902 -25.388  47.860  1.00  1.060          H  
ATOM   1286  N   LEU A  82     -27.118 -19.640  46.015  1.00  0.610          N  
ATOM   1287  CA  LEU A  82     -26.529 -18.326  46.282  1.00  0.620          C  
ATOM   1288  C   LEU A  82     -26.435 -18.060  47.782  1.00  0.580          C  
ATOM   1289  O   LEU A  82     -27.431 -18.134  48.503  1.00  0.610          O  
ATOM   1290  CB  LEU A  82     -27.376 -17.236  45.635  1.00  0.860          C  
ATOM   1291  CG  LEU A  82     -27.706 -17.434  44.146  1.00  0.860          C  
ATOM   1292  CD1 LEU A  82     -28.587 -16.308  43.681  1.00  0.860          C  
ATOM   1293  CD2 LEU A  82     -26.446 -17.502  43.309  1.00  0.860          C  
ATOM   1294  H   LEU A  82     -28.124 -19.771  46.141  1.00  0.730          H  
ATOM   1295  HA  LEU A  82     -25.523 -18.306  45.883  1.00  0.740          H  
ATOM   1296 1HB  LEU A  82     -28.304 -17.161  46.169  1.00  1.040          H  
ATOM   1297 2HB  LEU A  82     -26.845 -16.292  45.735  1.00  1.040          H  
ATOM   1298  HG  LEU A  82     -28.264 -18.364  44.030  1.00  1.040          H  
ATOM   1299 1HD1 LEU A  82     -28.825 -16.483  42.665  1.00  1.040          H  
ATOM   1300 2HD1 LEU A  82     -29.503 -16.277  44.273  1.00  1.040          H  
ATOM   1301 3HD1 LEU A  82     -28.069 -15.373  43.762  1.00  1.040          H  
ATOM   1302 1HD2 LEU A  82     -26.718 -17.650  42.266  1.00  1.040          H  
ATOM   1303 2HD2 LEU A  82     -25.893 -16.574  43.405  1.00  1.040          H  
ATOM   1304 3HD2 LEU A  82     -25.829 -18.336  43.629  1.00  1.040          H  
ATOM   1305  N   ILE A  83     -25.243 -17.772  48.264  1.00  0.610          N  
ATOM   1306  CA  ILE A  83     -25.031 -17.598  49.692  1.00  0.630          C  
ATOM   1307  C   ILE A  83     -24.813 -16.130  50.110  1.00  0.630          C  
ATOM   1308  O   ILE A  83     -23.915 -15.434  49.620  1.00  0.660          O  
ATOM   1309  CB  ILE A  83     -23.856 -18.501  50.131  1.00  0.870          C  
ATOM   1310  CG1 ILE A  83     -24.184 -20.012  49.772  1.00  0.870          C  
ATOM   1311  CG2 ILE A  83     -23.635 -18.355  51.640  1.00  0.870          C  
ATOM   1312  CD1 ILE A  83     -23.702 -20.525  48.384  1.00  0.870          C  
ATOM   1313  H   ILE A  83     -24.463 -17.718  47.619  1.00  0.730          H  
ATOM   1314  HA  ILE A  83     -25.920 -17.946  50.215  1.00  0.760          H  
ATOM   1315  HB  ILE A  83     -22.955 -18.223  49.612  1.00  1.050          H  
ATOM   1316 1HG1 ILE A  83     -23.751 -20.649  50.535  1.00  1.050          H  
ATOM   1317 2HG1 ILE A  83     -25.253 -20.132  49.776  1.00  1.050          H  
ATOM   1318 1HG2 ILE A  83     -22.818 -18.987  51.949  1.00  1.050          H  
ATOM   1319 2HG2 ILE A  83     -23.401 -17.328  51.882  1.00  1.050          H  
ATOM   1320 3HG2 ILE A  83     -24.533 -18.641  52.177  1.00  1.050          H  
ATOM   1321 1HD1 ILE A  83     -23.994 -21.561  48.262  1.00  1.050          H  
ATOM   1322 2HD1 ILE A  83     -24.129 -19.965  47.582  1.00  1.050          H  
ATOM   1323 3HD1 ILE A  83     -22.660 -20.462  48.307  1.00  1.050          H  
ATOM   1324  N   ASP A  84     -25.652 -15.655  51.034  1.00  0.650          N  
ATOM   1325  CA  ASP A  84     -25.608 -14.269  51.501  1.00  0.690          C  
ATOM   1326  C   ASP A  84     -24.617 -14.057  52.651  1.00  0.730          C  
ATOM   1327  O   ASP A  84     -24.847 -14.461  53.803  1.00  0.800          O  
ATOM   1328  CB  ASP A  84     -26.986 -13.771  51.918  1.00  0.950          C  
ATOM   1329  CG  ASP A  84     -26.930 -12.304  52.368  1.00  0.950          C  
ATOM   1330  OD1 ASP A  84     -25.844 -11.722  52.289  1.00  0.950          O  
ATOM   1331  OD2 ASP A  84     -27.922 -11.786  52.805  1.00  0.950          O  
ATOM   1332  H   ASP A  84     -26.355 -16.284  51.439  1.00  0.780          H  
ATOM   1333  HA  ASP A  84     -25.283 -13.649  50.664  1.00  0.830          H  
ATOM   1334 1HB  ASP A  84     -27.674 -13.858  51.079  1.00  1.140          H  
ATOM   1335 2HB  ASP A  84     -27.371 -14.393  52.726  1.00  1.140          H  
ATOM   1336  N   ARG A  85     -23.500 -13.410  52.352  1.00  0.750          N  
ATOM   1337  CA  ARG A  85     -22.435 -13.252  53.333  1.00  0.830          C  
ATOM   1338  C   ARG A  85     -22.842 -12.486  54.594  1.00  0.840          C  
ATOM   1339  O   ARG A  85     -22.190 -12.633  55.618  1.00  0.920          O  
ATOM   1340  CB  ARG A  85     -21.244 -12.538  52.711  1.00  1.130          C  
ATOM   1341  CG  ARG A  85     -21.461 -11.080  52.416  1.00  1.130          C  
ATOM   1342  CD  ARG A  85     -20.388 -10.493  51.603  1.00  1.130          C  
ATOM   1343  NE  ARG A  85     -19.107 -10.362  52.294  1.00  1.130          N  
ATOM   1344  CZ  ARG A  85     -17.985  -9.874  51.704  1.00  1.130          C  
ATOM   1345  NH1 ARG A  85     -17.997  -9.490  50.445  1.00  1.130          N  
ATOM   1346  NH2 ARG A  85     -16.848  -9.757  52.351  1.00  1.130          N  
ATOM   1347  H   ARG A  85     -23.382 -13.064  51.406  1.00  0.900          H  
ATOM   1348  HA  ARG A  85     -22.116 -14.237  53.653  1.00  1.000          H  
ATOM   1349 1HB  ARG A  85     -20.398 -12.608  53.346  1.00  1.360          H  
ATOM   1350 2HB  ARG A  85     -20.978 -13.031  51.776  1.00  1.360          H  
ATOM   1351 1HG  ARG A  85     -22.411 -10.927  51.905  1.00  1.360          H  
ATOM   1352 2HG  ARG A  85     -21.458 -10.540  53.357  1.00  1.360          H  
ATOM   1353 1HD  ARG A  85     -20.232 -11.143  50.744  1.00  1.360          H  
ATOM   1354 2HD  ARG A  85     -20.701  -9.505  51.269  1.00  1.360          H  
ATOM   1355  HE  ARG A  85     -19.055 -10.656  53.259  1.00  1.360          H  
ATOM   1356 1HH1 ARG A  85     -18.854  -9.556  49.873  1.00  1.360          H  
ATOM   1357 2HH1 ARG A  85     -17.118  -9.132  50.042  1.00  1.360          H  
ATOM   1358 1HH2 ARG A  85     -16.759 -10.043  53.313  1.00  1.360          H  
ATOM   1359 2HH2 ARG A  85     -16.043  -9.373  51.830  1.00  1.360          H  
ATOM   1360  N   GLU A  86     -23.881 -11.644  54.543  1.00  0.830          N  
ATOM   1361  CA  GLU A  86     -24.218 -10.894  55.757  1.00  0.920          C  
ATOM   1362  C   GLU A  86     -25.352 -11.482  56.599  1.00  0.980          C  
ATOM   1363  O   GLU A  86     -25.753 -10.864  57.592  1.00  1.030          O  
ATOM   1364  CB  GLU A  86     -24.514  -9.422  55.455  1.00  1.250          C  
ATOM   1365  CG  GLU A  86     -23.305  -8.622  54.949  1.00  1.250          C  
ATOM   1366  CD  GLU A  86     -23.516  -7.096  54.817  1.00  1.250          C  
ATOM   1367  OE1 GLU A  86     -24.605  -6.590  55.060  1.00  1.250          O  
ATOM   1368  OE2 GLU A  86     -22.563  -6.444  54.465  1.00  1.250          O  
ATOM   1369  H   GLU A  86     -24.455 -11.546  53.686  1.00  1.000          H  
ATOM   1370  HA  GLU A  86     -23.334 -10.892  56.391  1.00  1.100          H  
ATOM   1371 1HB  GLU A  86     -25.272  -9.389  54.685  1.00  1.500          H  
ATOM   1372 2HB  GLU A  86     -24.910  -8.932  56.341  1.00  1.500          H  
ATOM   1373 1HG  GLU A  86     -22.459  -8.810  55.610  1.00  1.500          H  
ATOM   1374 2HG  GLU A  86     -23.053  -9.008  53.972  1.00  1.500          H  
ATOM   1375  N   THR A  87     -25.908 -12.633  56.206  1.00  1.060          N  
ATOM   1376  CA  THR A  87     -26.998 -13.221  56.980  1.00  1.130          C  
ATOM   1377  C   THR A  87     -26.694 -14.671  57.224  1.00  1.140          C  
ATOM   1378  O   THR A  87     -27.245 -15.296  58.133  1.00  1.230          O  
ATOM   1379  CB  THR A  87     -28.347 -13.130  56.264  1.00  1.550          C  
ATOM   1380  OG1 THR A  87     -28.289 -13.919  55.072  1.00  1.550          O  
ATOM   1381  CG2 THR A  87     -28.648 -11.696  55.912  1.00  1.550          C  
ATOM   1382  H   THR A  87     -25.534 -13.147  55.400  1.00  1.270          H  
ATOM   1383  HA  THR A  87     -27.070 -12.720  57.944  1.00  1.360          H  
ATOM   1384  HB  THR A  87     -29.133 -13.516  56.910  1.00  1.860          H  
ATOM   1385  HG1 THR A  87     -29.157 -13.884  54.636  1.00  1.860          H  
ATOM   1386 1HG2 THR A  87     -29.607 -11.644  55.397  1.00  1.860          H  
ATOM   1387 2HG2 THR A  87     -28.687 -11.099  56.821  1.00  1.860          H  
ATOM   1388 3HG2 THR A  87     -27.875 -11.304  55.257  1.00  1.860          H  
ATOM   1389  N   ASN A  88     -25.798 -15.203  56.390  1.00  1.070          N  
ATOM   1390  CA  ASN A  88     -25.386 -16.603  56.355  1.00  1.140          C  
ATOM   1391  C   ASN A  88     -26.520 -17.521  55.908  1.00  1.110          C  
ATOM   1392  O   ASN A  88     -26.476 -18.735  56.115  1.00  1.410          O  
ATOM   1393  CB  ASN A  88     -24.858 -17.002  57.712  1.00  1.570          C  
ATOM   1394  CG  ASN A  88     -23.758 -16.085  58.116  1.00  1.570          C  
ATOM   1395  OD1 ASN A  88     -22.811 -15.842  57.358  1.00  1.570          O  
ATOM   1396  ND2 ASN A  88     -23.867 -15.543  59.305  1.00  1.570          N  
ATOM   1397  H   ASN A  88     -25.398 -14.610  55.656  1.00  1.280          H  
ATOM   1398  HA  ASN A  88     -24.585 -16.698  55.618  1.00  1.370          H  
ATOM   1399 1HB  ASN A  88     -25.634 -17.009  58.467  1.00  1.880          H  
ATOM   1400 2HB  ASN A  88     -24.466 -18.015  57.657  1.00  1.880          H  
ATOM   1401 1HD2 ASN A  88     -23.165 -14.909  59.630  1.00  1.880          H  
ATOM   1402 2HD2 ASN A  88     -24.658 -15.757  59.881  1.00  1.880          H  
ATOM   1403  N   GLN A  89     -27.521 -16.925  55.264  1.00  0.920          N  
ATOM   1404  CA  GLN A  89     -28.654 -17.630  54.695  1.00  0.890          C  
ATOM   1405  C   GLN A  89     -28.349 -17.958  53.246  1.00  0.810          C  
ATOM   1406  O   GLN A  89     -27.491 -17.322  52.614  1.00  0.780          O  
ATOM   1407  CB  GLN A  89     -29.924 -16.781  54.805  1.00  1.260          C  
ATOM   1408  CG  GLN A  89     -30.347 -16.506  56.245  1.00  1.260          C  
ATOM   1409  CD  GLN A  89     -31.555 -15.587  56.352  1.00  1.260          C  
ATOM   1410  OE1 GLN A  89     -31.769 -14.712  55.498  1.00  1.260          O  
ATOM   1411  NE2 GLN A  89     -32.336 -15.761  57.411  1.00  1.260          N  
ATOM   1412  H   GLN A  89     -27.497 -15.909  55.182  1.00  1.100          H  
ATOM   1413  HA  GLN A  89     -28.805 -18.569  55.233  1.00  1.070          H  
ATOM   1414 1HB  GLN A  89     -29.781 -15.843  54.288  1.00  1.510          H  
ATOM   1415 2HB  GLN A  89     -30.748 -17.302  54.309  1.00  1.510          H  
ATOM   1416 1HG  GLN A  89     -30.603 -17.459  56.705  1.00  1.510          H  
ATOM   1417 2HG  GLN A  89     -29.514 -16.053  56.779  1.00  1.510          H  
ATOM   1418 1HE2 GLN A  89     -33.141 -15.179  57.546  1.00  1.510          H  
ATOM   1419 2HE2 GLN A  89     -32.120 -16.470  58.082  1.00  1.510          H  
ATOM   1420  N   MET A  90     -29.055 -18.945  52.718  1.00  0.810          N  
ATOM   1421  CA  MET A  90     -28.853 -19.342  51.336  1.00  0.750          C  
ATOM   1422  C   MET A  90     -30.138 -19.332  50.536  1.00  0.710          C  
ATOM   1423  O   MET A  90     -31.202 -19.703  51.021  1.00  0.790          O  
ATOM   1424  CB  MET A  90     -28.241 -20.737  51.264  1.00  1.070          C  
ATOM   1425  CG  MET A  90     -26.863 -20.865  51.903  1.00  1.070          C  
ATOM   1426  SD  MET A  90     -26.910 -21.180  53.675  1.00  1.070          S  
ATOM   1427  CE  MET A  90     -25.173 -21.436  54.048  1.00  1.070          C  
ATOM   1428  H   MET A  90     -29.757 -19.408  53.305  1.00  0.970          H  
ATOM   1429  HA  MET A  90     -28.177 -18.633  50.864  1.00  0.900          H  
ATOM   1430 1HB  MET A  90     -28.915 -21.438  51.746  1.00  1.290          H  
ATOM   1431 2HB  MET A  90     -28.150 -21.032  50.216  1.00  1.290          H  
ATOM   1432 1HG  MET A  90     -26.279 -21.642  51.414  1.00  1.290          H  
ATOM   1433 2HG  MET A  90     -26.367 -19.924  51.765  1.00  1.290          H  
ATOM   1434 1HE  MET A  90     -25.061 -21.646  55.117  1.00  1.290          H  
ATOM   1435 2HE  MET A  90     -24.796 -22.277  53.472  1.00  1.290          H  
ATOM   1436 3HE  MET A  90     -24.611 -20.537  53.801  1.00  1.290          H  
ATOM   1437  N   TYR A  91     -30.023 -18.919  49.293  1.00  0.630          N  
ATOM   1438  CA  TYR A  91     -31.126 -18.901  48.355  1.00  0.650          C  
ATOM   1439  C   TYR A  91     -30.903 -19.976  47.298  1.00  0.660          C  
ATOM   1440  O   TYR A  91     -30.060 -19.798  46.408  1.00  0.710          O  
ATOM   1441  CB  TYR A  91     -31.202 -17.512  47.718  1.00  0.900          C  
ATOM   1442  CG  TYR A  91     -31.545 -16.398  48.685  1.00  0.900          C  
ATOM   1443  CD1 TYR A  91     -30.567 -15.858  49.516  1.00  0.900          C  
ATOM   1444  CD2 TYR A  91     -32.821 -15.896  48.721  1.00  0.900          C  
ATOM   1445  CE1 TYR A  91     -30.883 -14.836  50.378  1.00  0.900          C  
ATOM   1446  CE2 TYR A  91     -33.127 -14.870  49.576  1.00  0.900          C  
ATOM   1447  CZ  TYR A  91     -32.171 -14.346  50.401  1.00  0.900          C  
ATOM   1448  OH  TYR A  91     -32.490 -13.327  51.257  1.00  0.900          O  
ATOM   1449  H   TYR A  91     -29.107 -18.603  48.981  1.00  0.760          H  
ATOM   1450  HA  TYR A  91     -32.048 -19.110  48.881  1.00  0.780          H  
ATOM   1451 1HB  TYR A  91     -30.247 -17.278  47.276  1.00  1.080          H  
ATOM   1452 2HB  TYR A  91     -31.927 -17.514  46.925  1.00  1.080          H  
ATOM   1453  HD1 TYR A  91     -29.546 -16.246  49.488  1.00  1.080          H  
ATOM   1454  HD2 TYR A  91     -33.583 -16.310  48.073  1.00  1.080          H  
ATOM   1455  HE1 TYR A  91     -30.119 -14.414  51.033  1.00  1.080          H  
ATOM   1456  HE2 TYR A  91     -34.130 -14.474  49.609  1.00  1.080          H  
ATOM   1457  HH  TYR A  91     -31.750 -13.176  51.855  1.00  1.080          H  
ATOM   1458  N   SER A  92     -31.581 -21.122  47.415  1.00  0.710          N  
ATOM   1459  CA  SER A  92     -31.288 -22.172  46.438  1.00  0.690          C  
ATOM   1460  C   SER A  92     -32.272 -22.042  45.294  1.00  0.680          C  
ATOM   1461  O   SER A  92     -33.409 -21.601  45.480  1.00  0.730          O  
ATOM   1462  CB  SER A  92     -31.309 -23.572  47.048  1.00  0.970          C  
ATOM   1463  OG  SER A  92     -32.585 -23.970  47.446  1.00  0.970          O  
ATOM   1464  H   SER A  92     -32.296 -21.225  48.144  1.00  0.850          H  
ATOM   1465  HA  SER A  92     -30.295 -22.018  46.033  1.00  0.830          H  
ATOM   1466 1HB  SER A  92     -30.918 -24.282  46.323  1.00  1.170          H  
ATOM   1467 2HB  SER A  92     -30.640 -23.593  47.910  1.00  1.170          H  
ATOM   1468  HG  SER A  92     -32.461 -24.799  47.915  1.00  1.170          H  
ATOM   1469  N   THR A  93     -31.881 -22.477  44.110  1.00  0.660          N  
ATOM   1470  CA  THR A  93     -32.778 -22.373  42.981  1.00  0.690          C  
ATOM   1471  C   THR A  93     -33.038 -23.706  42.316  1.00  0.690          C  
ATOM   1472  O   THR A  93     -32.100 -24.406  41.921  1.00  0.690          O  
ATOM   1473  CB  THR A  93     -32.199 -21.397  41.938  1.00  0.950          C  
ATOM   1474  OG1 THR A  93     -31.998 -20.116  42.547  1.00  0.950          O  
ATOM   1475  CG2 THR A  93     -33.176 -21.232  40.812  1.00  0.950          C  
ATOM   1476  H   THR A  93     -30.936 -22.829  43.979  1.00  0.790          H  
ATOM   1477  HA  THR A  93     -33.731 -21.984  43.328  1.00  0.830          H  
ATOM   1478  HB  THR A  93     -31.250 -21.772  41.555  1.00  1.140          H  
ATOM   1479  HG1 THR A  93     -31.242 -20.180  43.141  1.00  1.140          H  
ATOM   1480 1HG2 THR A  93     -32.779 -20.531  40.105  1.00  1.140          H  
ATOM   1481 2HG2 THR A  93     -33.366 -22.175  40.302  1.00  1.140          H  
ATOM   1482 3HG2 THR A  93     -34.088 -20.856  41.235  1.00  1.140          H  
ATOM   1483  N   GLN A  94     -34.325 -24.014  42.147  1.00  0.730          N  
ATOM   1484  CA  GLN A  94     -34.807 -25.233  41.487  1.00  0.790          C  
ATOM   1485  C   GLN A  94     -35.722 -24.850  40.333  1.00  0.820          C  
ATOM   1486  O   GLN A  94     -36.529 -23.927  40.466  1.00  0.920          O  
ATOM   1487  CB  GLN A  94     -35.610 -26.120  42.456  1.00  1.080          C  
ATOM   1488  CG  GLN A  94     -34.868 -26.731  43.648  1.00  1.080          C  
ATOM   1489  CD  GLN A  94     -35.846 -27.554  44.556  1.00  1.080          C  
ATOM   1490  OE1 GLN A  94     -36.547 -27.004  45.459  1.00  1.080          O  
ATOM   1491  NE2 GLN A  94     -35.895 -28.864  44.312  1.00  1.080          N  
ATOM   1492  H   GLN A  94     -35.001 -23.328  42.507  1.00  0.880          H  
ATOM   1493  HA  GLN A  94     -33.971 -25.789  41.074  1.00  0.950          H  
ATOM   1494 1HB  GLN A  94     -36.462 -25.560  42.839  1.00  1.300          H  
ATOM   1495 2HB  GLN A  94     -36.002 -26.946  41.893  1.00  1.300          H  
ATOM   1496 1HG  GLN A  94     -34.114 -27.417  43.272  1.00  1.300          H  
ATOM   1497 2HG  GLN A  94     -34.400 -25.939  44.236  1.00  1.300          H  
ATOM   1498 1HE2 GLN A  94     -36.504 -29.481  44.842  1.00  1.300          H  
ATOM   1499 2HE2 GLN A  94     -35.345 -29.300  43.576  1.00  1.300          H  
ATOM   1500  N   SER A  95     -35.662 -25.588  39.231  1.00  0.810          N  
ATOM   1501  CA  SER A  95     -36.553 -25.278  38.114  1.00  0.870          C  
ATOM   1502  C   SER A  95     -37.986 -25.643  38.473  1.00  0.980          C  
ATOM   1503  O   SER A  95     -38.220 -26.432  39.385  1.00  1.200          O  
ATOM   1504  CB  SER A  95     -36.113 -26.028  36.871  1.00  1.190          C  
ATOM   1505  OG  SER A  95     -36.272 -27.414  37.030  1.00  1.190          O  
ATOM   1506  H   SER A  95     -34.982 -26.353  39.164  1.00  0.970          H  
ATOM   1507  HA  SER A  95     -36.499 -24.213  37.903  1.00  1.040          H  
ATOM   1508 1HB  SER A  95     -36.703 -25.687  36.019  1.00  1.430          H  
ATOM   1509 2HB  SER A  95     -35.069 -25.798  36.660  1.00  1.430          H  
ATOM   1510  HG  SER A  95     -36.048 -27.803  36.178  1.00  1.430          H  
ATOM   1511  N   ASP A  96     -38.980 -25.084  37.788  1.00  0.940          N  
ATOM   1512  CA  ASP A  96     -40.324 -25.565  38.037  1.00  1.130          C  
ATOM   1513  C   ASP A  96     -40.510 -26.759  37.110  1.00  1.390          C  
ATOM   1514  O   ASP A  96     -40.371 -26.635  35.894  1.00  1.480          O  
ATOM   1515  CB  ASP A  96     -41.401 -24.498  37.850  1.00  1.510          C  
ATOM   1516  CG  ASP A  96     -42.813 -25.011  38.289  1.00  1.510          C  
ATOM   1517  OD1 ASP A  96     -43.332 -24.537  39.307  1.00  1.510          O  
ATOM   1518  OD2 ASP A  96     -43.364 -25.888  37.615  1.00  1.510          O  
ATOM   1519  H   ASP A  96     -38.840 -24.377  37.058  1.00  1.130          H  
ATOM   1520  HA  ASP A  96     -40.396 -25.920  39.064  1.00  1.360          H  
ATOM   1521 1HB  ASP A  96     -41.146 -23.609  38.424  1.00  1.810          H  
ATOM   1522 2HB  ASP A  96     -41.433 -24.205  36.794  1.00  1.810          H  
ATOM   1523  N   SER A  97     -40.735 -27.935  37.673  1.00  2.060          N  
ATOM   1524  CA  SER A  97     -40.832 -29.154  36.882  1.00  2.460          C  
ATOM   1525  C   SER A  97     -42.093 -29.259  36.012  1.00  2.480          C  
ATOM   1526  O   SER A  97     -42.184 -30.168  35.183  1.00  2.930          O  
ATOM   1527  CB  SER A  97     -40.718 -30.370  37.787  1.00  3.280          C  
ATOM   1528  OG  SER A  97     -41.821 -30.504  38.649  1.00  3.280          O  
ATOM   1529  H   SER A  97     -40.835 -27.995  38.676  1.00  2.470          H  
ATOM   1530  HA  SER A  97     -39.973 -29.172  36.211  1.00  2.950          H  
ATOM   1531 1HB  SER A  97     -40.623 -31.266  37.177  1.00  3.940          H  
ATOM   1532 2HB  SER A  97     -39.811 -30.289  38.375  1.00  3.940          H  
ATOM   1533  HG  SER A  97     -41.545 -31.179  39.301  1.00  3.940          H  
ATOM   1534  N   GLN A  98     -43.091 -28.385  36.222  1.00  2.560          N  
ATOM   1535  CA  GLN A  98     -44.314 -28.471  35.434  1.00  2.860          C  
ATOM   1536  C   GLN A  98     -44.453 -27.291  34.463  1.00  2.920          C  
ATOM   1537  O   GLN A  98     -44.958 -27.447  33.349  1.00  3.210          O  
ATOM   1538  CB  GLN A  98     -45.522 -28.525  36.368  1.00  3.880          C  
ATOM   1539  CG  GLN A  98     -45.471 -29.694  37.348  1.00  3.880          C  
ATOM   1540  CD  GLN A  98     -45.441 -31.031  36.670  1.00  3.880          C  
ATOM   1541  OE1 GLN A  98     -46.320 -31.361  35.868  1.00  3.880          O  
ATOM   1542  NE2 GLN A  98     -44.413 -31.813  36.979  1.00  3.880          N  
ATOM   1543  H   GLN A  98     -42.988 -27.618  36.898  1.00  3.070          H  
ATOM   1544  HA  GLN A  98     -44.287 -29.383  34.841  1.00  3.430          H  
ATOM   1545 1HB  GLN A  98     -45.569 -27.599  36.946  1.00  4.660          H  
ATOM   1546 2HB  GLN A  98     -46.436 -28.600  35.782  1.00  4.660          H  
ATOM   1547 1HG  GLN A  98     -44.569 -29.605  37.954  1.00  4.660          H  
ATOM   1548 2HG  GLN A  98     -46.350 -29.656  37.987  1.00  4.660          H  
ATOM   1549 1HE2 GLN A  98     -44.323 -32.713  36.555  1.00  4.660          H  
ATOM   1550 2HE2 GLN A  98     -43.703 -31.491  37.633  1.00  4.660          H  
ATOM   1551  N   ASN A  99     -44.015 -26.109  34.900  1.00  3.080          N  
ATOM   1552  CA  ASN A  99     -44.099 -24.869  34.135  1.00  2.760          C  
ATOM   1553  C   ASN A  99     -42.809 -24.652  33.333  1.00  2.790          C  
ATOM   1554  O   ASN A  99     -41.806 -24.268  33.925  1.00  3.340          O  
ATOM   1555  CB  ASN A  99     -44.336 -23.680  35.049  1.00  3.990          C  
ATOM   1556  CG  ASN A  99     -44.528 -22.364  34.304  1.00  3.990          C  
ATOM   1557  OD1 ASN A  99     -44.083 -22.162  33.157  1.00  3.990          O  
ATOM   1558  ND2 ASN A  99     -45.195 -21.445  34.962  1.00  3.990          N  
ATOM   1559  H   ASN A  99     -43.624 -26.060  35.846  1.00  3.700          H  
ATOM   1560  HA  ASN A  99     -44.954 -24.957  33.480  1.00  3.310          H  
ATOM   1561 1HB  ASN A  99     -45.212 -23.871  35.671  1.00  4.790          H  
ATOM   1562 2HB  ASN A  99     -43.489 -23.571  35.717  1.00  4.790          H  
ATOM   1563 1HD2 ASN A  99     -45.357 -20.548  34.544  1.00  4.790          H  
ATOM   1564 2HD2 ASN A  99     -45.537 -21.643  35.880  1.00  4.790          H  
ATOM   1565  N   PRO A 100     -42.801 -24.798  31.993  1.00  2.840          N  
ATOM   1566  CA  PRO A 100     -41.620 -24.732  31.141  1.00  3.160          C  
ATOM   1567  C   PRO A 100     -40.917 -23.371  31.188  1.00  2.420          C  
ATOM   1568  O   PRO A 100     -39.786 -23.239  30.717  1.00  2.940          O  
ATOM   1569  CB  PRO A 100     -42.186 -25.024  29.743  1.00  4.740          C  
ATOM   1570  CG  PRO A 100     -43.638 -24.625  29.815  1.00  4.740          C  
ATOM   1571  CD  PRO A 100     -44.070 -24.948  31.234  1.00  4.740          C  
ATOM   1572  HA  PRO A 100     -40.926 -25.527  31.450  1.00  3.790          H  
ATOM   1573 1HB  PRO A 100     -41.628 -24.443  28.989  1.00  5.690          H  
ATOM   1574 2HB  PRO A 100     -42.048 -26.087  29.496  1.00  5.690          H  
ATOM   1575 1HG  PRO A 100     -43.745 -23.553  29.568  1.00  5.690          H  
ATOM   1576 2HG  PRO A 100     -44.217 -25.181  29.063  1.00  5.690          H  
ATOM   1577 1HD  PRO A 100     -44.809 -24.186  31.515  1.00  5.690          H  
ATOM   1578 2HD  PRO A 100     -44.463 -25.978  31.313  1.00  5.690          H  
ATOM   1579  N   GLU A 101     -41.616 -22.347  31.678  1.00  1.650          N  
ATOM   1580  CA  GLU A 101     -41.072 -21.009  31.752  1.00  1.270          C  
ATOM   1581  C   GLU A 101     -41.238 -20.400  33.147  1.00  1.130          C  
ATOM   1582  O   GLU A 101     -42.035 -19.466  33.342  1.00  1.220          O  
ATOM   1583  CB  GLU A 101     -41.715 -20.109  30.682  1.00  1.930          C  
ATOM   1584  CG  GLU A 101     -41.401 -20.519  29.229  1.00  1.930          C  
ATOM   1585  CD  GLU A 101     -42.062 -19.641  28.174  1.00  1.930          C  
ATOM   1586  OE1 GLU A 101     -42.888 -18.834  28.524  1.00  1.930          O  
ATOM   1587  OE2 GLU A 101     -41.732 -19.787  27.019  1.00  1.930          O  
ATOM   1588  H   GLU A 101     -42.544 -22.492  32.074  1.00  1.980          H  
ATOM   1589  HA  GLU A 101     -40.006 -21.068  31.543  1.00  1.520          H  
ATOM   1590 1HB  GLU A 101     -42.798 -20.110  30.810  1.00  2.320          H  
ATOM   1591 2HB  GLU A 101     -41.368 -19.089  30.808  1.00  2.320          H  
ATOM   1592 1HG  GLU A 101     -40.321 -20.493  29.086  1.00  2.320          H  
ATOM   1593 2HG  GLU A 101     -41.729 -21.545  29.079  1.00  2.320          H  
ATOM   1594  N   GLY A 102     -40.482 -20.944  34.107  1.00  1.110          N  
ATOM   1595  CA  GLY A 102     -40.473 -20.460  35.480  1.00  1.140          C  
ATOM   1596  C   GLY A 102     -39.687 -21.361  36.439  1.00  0.950          C  
ATOM   1597  O   GLY A 102     -39.409 -22.543  36.165  1.00  0.980          O  
ATOM   1598  H   GLY A 102     -39.903 -21.749  33.880  1.00  1.330          H  
ATOM   1599 1HA  GLY A 102     -40.024 -19.470  35.493  1.00  1.370          H  
ATOM   1600 2HA  GLY A 102     -41.495 -20.349  35.837  1.00  1.370          H  
ATOM   1601  N   PHE A 103     -39.354 -20.780  37.592  1.00  0.890          N  
ATOM   1602  CA  PHE A 103     -38.580 -21.494  38.609  1.00  0.930          C  
ATOM   1603  C   PHE A 103     -38.784 -20.984  40.031  1.00  0.880          C  
ATOM   1604  O   PHE A 103     -39.346 -19.915  40.261  1.00  0.890          O  
ATOM   1605  CB  PHE A 103     -37.106 -21.441  38.268  1.00  1.290          C  
ATOM   1606  CG  PHE A 103     -36.521 -20.131  38.339  1.00  1.290          C  
ATOM   1607  CD1 PHE A 103     -35.973 -19.731  39.508  1.00  1.290          C  
ATOM   1608  CD2 PHE A 103     -36.462 -19.300  37.263  1.00  1.290          C  
ATOM   1609  CE1 PHE A 103     -35.381 -18.558  39.615  1.00  1.290          C  
ATOM   1610  CE2 PHE A 103     -35.842 -18.097  37.387  1.00  1.290          C  
ATOM   1611  CZ  PHE A 103     -35.309 -17.750  38.565  1.00  1.290          C  
ATOM   1612  H   PHE A 103     -39.634 -19.801  37.713  1.00  1.070          H  
ATOM   1613  HA  PHE A 103     -38.888 -22.534  38.601  1.00  1.120          H  
ATOM   1614 1HB  PHE A 103     -36.548 -22.080  38.928  1.00  1.540          H  
ATOM   1615 2HB  PHE A 103     -36.964 -21.814  37.258  1.00  1.540          H  
ATOM   1616  HD1 PHE A 103     -36.013 -20.393  40.365  1.00  1.540          H  
ATOM   1617  HD2 PHE A 103     -36.890 -19.614  36.311  1.00  1.540          H  
ATOM   1618  HE1 PHE A 103     -34.938 -18.264  40.543  1.00  1.540          H  
ATOM   1619  HE2 PHE A 103     -35.756 -17.425  36.545  1.00  1.540          H  
ATOM   1620  HZ  PHE A 103     -34.813 -16.835  38.670  1.00  1.540          H  
ATOM   1621  N   TRP A 104     -38.288 -21.740  41.009  1.00  0.870          N  
ATOM   1622  CA  TRP A 104     -38.431 -21.338  42.405  1.00  0.840          C  
ATOM   1623  C   TRP A 104     -37.133 -21.035  43.147  1.00  0.790          C  
ATOM   1624  O   TRP A 104     -36.134 -21.757  43.042  1.00  0.800          O  
ATOM   1625  CB  TRP A 104     -39.145 -22.457  43.154  1.00  1.190          C  
ATOM   1626  CG  TRP A 104     -40.548 -22.610  42.754  1.00  1.190          C  
ATOM   1627  CD1 TRP A 104     -41.019 -23.287  41.671  1.00  1.190          C  
ATOM   1628  CD2 TRP A 104     -41.696 -22.089  43.442  1.00  1.190          C  
ATOM   1629  NE1 TRP A 104     -42.375 -23.218  41.627  1.00  1.190          N  
ATOM   1630  CE2 TRP A 104     -42.815 -22.487  42.716  1.00  1.190          C  
ATOM   1631  CE3 TRP A 104     -41.859 -21.328  44.607  1.00  1.190          C  
ATOM   1632  CZ2 TRP A 104     -44.101 -22.144  43.113  1.00  1.190          C  
ATOM   1633  CZ3 TRP A 104     -43.136 -20.975  45.008  1.00  1.190          C  
ATOM   1634  CH2 TRP A 104     -44.234 -21.370  44.282  1.00  1.190          C  
ATOM   1635  H   TRP A 104     -37.793 -22.608  40.784  1.00  1.040          H  
ATOM   1636  HA  TRP A 104     -39.049 -20.446  42.440  1.00  1.010          H  
ATOM   1637 1HB  TRP A 104     -38.628 -23.404  42.974  1.00  1.430          H  
ATOM   1638 2HB  TRP A 104     -39.105 -22.259  44.225  1.00  1.430          H  
ATOM   1639  HD1 TRP A 104     -40.401 -23.806  40.940  1.00  1.430          H  
ATOM   1640  HE1 TRP A 104     -42.953 -23.667  40.861  1.00  1.430          H  
ATOM   1641  HE3 TRP A 104     -40.994 -21.007  45.183  1.00  1.430          H  
ATOM   1642  HZ2 TRP A 104     -44.981 -22.451  42.548  1.00  1.430          H  
ATOM   1643  HZ3 TRP A 104     -43.244 -20.372  45.914  1.00  1.430          H  
ATOM   1644  HH2 TRP A 104     -45.227 -21.076  44.621  1.00  1.430          H  
ATOM   1645  N   ILE A 105     -37.192 -19.996  43.984  1.00  0.770          N  
ATOM   1646  CA  ILE A 105     -36.064 -19.649  44.844  1.00  0.750          C  
ATOM   1647  C   ILE A 105     -36.456 -19.922  46.298  1.00  0.770          C  
ATOM   1648  O   ILE A 105     -37.442 -19.378  46.815  1.00  0.820          O  
ATOM   1649  CB  ILE A 105     -35.608 -18.181  44.690  1.00  1.060          C  
ATOM   1650  CG1 ILE A 105     -35.214 -17.891  43.219  1.00  1.060          C  
ATOM   1651  CG2 ILE A 105     -34.371 -17.962  45.618  1.00  1.060          C  
ATOM   1652  CD1 ILE A 105     -34.991 -16.410  42.890  1.00  1.060          C  
ATOM   1653  H   ILE A 105     -38.057 -19.447  43.987  1.00  0.920          H  
ATOM   1654  HA  ILE A 105     -35.221 -20.286  44.592  1.00  0.900          H  
ATOM   1655  HB  ILE A 105     -36.406 -17.515  44.959  1.00  1.270          H  
ATOM   1656 1HG1 ILE A 105     -34.300 -18.449  42.985  1.00  1.270          H  
ATOM   1657 2HG1 ILE A 105     -36.015 -18.256  42.582  1.00  1.270          H  
ATOM   1658 1HG2 ILE A 105     -34.012 -16.944  45.538  1.00  1.270          H  
ATOM   1659 2HG2 ILE A 105     -34.629 -18.158  46.657  1.00  1.270          H  
ATOM   1660 3HG2 ILE A 105     -33.571 -18.651  45.316  1.00  1.270          H  
ATOM   1661 1HD1 ILE A 105     -34.737 -16.306  41.839  1.00  1.270          H  
ATOM   1662 2HD1 ILE A 105     -35.906 -15.853  43.097  1.00  1.270          H  
ATOM   1663 3HD1 ILE A 105     -34.184 -16.005  43.486  1.00  1.270          H  
ATOM   1664  N   ASN A 106     -35.682 -20.786  46.940  1.00  0.770          N  
ATOM   1665  CA  ASN A 106     -35.908 -21.241  48.309  1.00  0.810          C  
ATOM   1666  C   ASN A 106     -35.033 -20.491  49.306  1.00  0.850          C  
ATOM   1667  O   ASN A 106     -33.807 -20.623  49.260  1.00  0.930          O  
ATOM   1668  CB  ASN A 106     -35.538 -22.701  48.436  1.00  1.120          C  
ATOM   1669  CG  ASN A 106     -36.298 -23.701  47.578  1.00  1.120          C  
ATOM   1670  OD1 ASN A 106     -37.512 -23.883  47.643  1.00  1.120          O  
ATOM   1671  ND2 ASN A 106     -35.552 -24.402  46.759  1.00  1.120          N  
ATOM   1672  H   ASN A 106     -34.886 -21.155  46.415  1.00  0.920          H  
ATOM   1673  HA  ASN A 106     -36.951 -21.073  48.583  1.00  0.970          H  
ATOM   1674 1HB  ASN A 106     -34.495 -22.792  48.220  1.00  1.340          H  
ATOM   1675 2HB  ASN A 106     -35.666 -22.987  49.472  1.00  1.340          H  
ATOM   1676 1HD2 ASN A 106     -35.971 -25.135  46.171  1.00  1.340          H  
ATOM   1677 2HD2 ASN A 106     -34.549 -24.252  46.743  1.00  1.340          H  
ATOM   1678  N   LYS A 107     -35.614 -19.694  50.206  1.00  0.810          N  
ATOM   1679  CA  LYS A 107     -34.764 -18.991  51.165  1.00  0.820          C  
ATOM   1680  C   LYS A 107     -34.646 -19.911  52.374  1.00  0.870          C  
ATOM   1681  O   LYS A 107     -35.650 -20.216  53.043  1.00  0.930          O  
ATOM   1682  CB  LYS A 107     -35.306 -17.616  51.565  1.00  1.140          C  
ATOM   1683  CG  LYS A 107     -34.328 -16.835  52.465  1.00  1.140          C  
ATOM   1684  CD  LYS A 107     -34.757 -15.385  52.728  1.00  1.140          C  
ATOM   1685  CE  LYS A 107     -35.839 -15.300  53.779  1.00  1.140          C  
ATOM   1686  NZ  LYS A 107     -36.159 -13.885  54.150  1.00  1.140          N  
ATOM   1687  H   LYS A 107     -36.631 -19.599  50.264  1.00  0.970          H  
ATOM   1688  HA  LYS A 107     -33.766 -18.857  50.744  1.00  0.980          H  
ATOM   1689 1HB  LYS A 107     -35.481 -17.027  50.672  1.00  1.370          H  
ATOM   1690 2HB  LYS A 107     -36.264 -17.734  52.077  1.00  1.370          H  
ATOM   1691 1HG  LYS A 107     -34.244 -17.343  53.407  1.00  1.370          H  
ATOM   1692 2HG  LYS A 107     -33.340 -16.832  51.996  1.00  1.370          H  
ATOM   1693 1HD  LYS A 107     -33.890 -14.816  53.072  1.00  1.370          H  
ATOM   1694 2HD  LYS A 107     -35.125 -14.935  51.809  1.00  1.370          H  
ATOM   1695 1HE  LYS A 107     -36.745 -15.784  53.413  1.00  1.370          H  
ATOM   1696 2HE  LYS A 107     -35.490 -15.820  54.660  1.00  1.370          H  
ATOM   1697 1HZ  LYS A 107     -36.875 -13.878  54.863  1.00  1.370          H  
ATOM   1698 2HZ  LYS A 107     -35.324 -13.434  54.506  1.00  1.370          H  
ATOM   1699 3HZ  LYS A 107     -36.492 -13.382  53.340  1.00  1.370          H  
ATOM   1700  N   LEU A 108     -33.419 -20.360  52.621  1.00  0.860          N  
ATOM   1701  CA  LEU A 108     -33.087 -21.324  53.657  1.00  0.920          C  
ATOM   1702  C   LEU A 108     -32.131 -20.776  54.746  1.00  0.940          C  
ATOM   1703  O   LEU A 108     -31.296 -19.902  54.484  1.00  0.900          O  
ATOM   1704  CB  LEU A 108     -32.470 -22.542  52.948  1.00  1.260          C  
ATOM   1705  CG  LEU A 108     -33.350 -23.182  51.770  1.00  1.260          C  
ATOM   1706  CD1 LEU A 108     -32.625 -24.215  51.109  1.00  1.260          C  
ATOM   1707  CD2 LEU A 108     -34.584 -23.730  52.288  1.00  1.260          C  
ATOM   1708  H   LEU A 108     -32.666 -20.044  52.010  1.00  1.030          H  
ATOM   1709  HA  LEU A 108     -34.006 -21.610  54.149  1.00  1.100          H  
ATOM   1710 1HB  LEU A 108     -31.505 -22.244  52.532  1.00  1.520          H  
ATOM   1711 2HB  LEU A 108     -32.304 -23.305  53.693  1.00  1.520          H  
ATOM   1712  HG  LEU A 108     -33.578 -22.422  51.036  1.00  1.520          H  
ATOM   1713 1HD1 LEU A 108     -33.236 -24.629  50.306  1.00  1.520          H  
ATOM   1714 2HD1 LEU A 108     -31.728 -23.787  50.684  1.00  1.520          H  
ATOM   1715 3HD1 LEU A 108     -32.384 -24.993  51.826  1.00  1.520          H  
ATOM   1716 1HD2 LEU A 108     -35.171 -24.150  51.488  1.00  1.520          H  
ATOM   1717 2HD2 LEU A 108     -34.390 -24.505  53.036  1.00  1.520          H  
ATOM   1718 3HD2 LEU A 108     -35.097 -22.929  52.705  1.00  1.520          H  
ATOM   1719  N   THR A 109     -32.203 -21.363  55.945  1.00  1.020          N  
ATOM   1720  CA  THR A 109     -31.340 -21.023  57.089  1.00  1.070          C  
ATOM   1721  C   THR A 109     -29.941 -21.623  56.838  1.00  1.060          C  
ATOM   1722  O   THR A 109     -29.775 -22.396  55.882  1.00  1.030          O  
ATOM   1723  CB  THR A 109     -31.889 -21.644  58.416  1.00  1.480          C  
ATOM   1724  OG1 THR A 109     -31.754 -23.091  58.364  1.00  1.480          O  
ATOM   1725  CG2 THR A 109     -33.342 -21.253  58.630  1.00  1.480          C  
ATOM   1726  H   THR A 109     -32.947 -22.056  56.074  1.00  1.220          H  
ATOM   1727  HA  THR A 109     -31.274 -19.941  57.164  1.00  1.280          H  
ATOM   1728  HB  THR A 109     -31.392 -21.290  59.259  1.00  1.770          H  
ATOM   1729  HG1 THR A 109     -31.948 -23.459  59.279  1.00  1.770          H  
ATOM   1730 1HG2 THR A 109     -33.701 -21.700  59.559  1.00  1.770          H  
ATOM   1731 2HG2 THR A 109     -33.416 -20.180  58.702  1.00  1.770          H  
ATOM   1732 3HG2 THR A 109     -33.951 -21.595  57.823  1.00  1.770          H  
ATOM   1733  N   PRO A 110     -28.904 -21.316  57.668  1.00  1.110          N  
ATOM   1734  CA  PRO A 110     -27.547 -21.844  57.583  1.00  1.170          C  
ATOM   1735  C   PRO A 110     -27.458 -23.377  57.559  1.00  1.160          C  
ATOM   1736  O   PRO A 110     -26.376 -23.917  57.305  1.00  1.280          O  
ATOM   1737  CB  PRO A 110     -26.865 -21.247  58.819  1.00  1.750          C  
ATOM   1738  CG  PRO A 110     -27.611 -19.975  59.092  1.00  1.750          C  
ATOM   1739  CD  PRO A 110     -29.036 -20.283  58.755  1.00  1.750          C  
ATOM   1740  HA  PRO A 110     -27.079 -21.428  56.677  1.00  1.400          H  
ATOM   1741 1HB  PRO A 110     -26.926 -21.949  59.660  1.00  2.110          H  
ATOM   1742 2HB  PRO A 110     -25.796 -21.078  58.618  1.00  2.110          H  
ATOM   1743 1HG  PRO A 110     -27.469 -19.675  60.142  1.00  2.110          H  
ATOM   1744 2HG  PRO A 110     -27.201 -19.160  58.477  1.00  2.110          H  
ATOM   1745 1HD  PRO A 110     -29.455 -20.695  59.668  1.00  2.110          H  
ATOM   1746 2HD  PRO A 110     -29.533 -19.367  58.413  1.00  2.110          H  
ATOM   1747  N   SER A 111     -28.557 -24.100  57.887  1.00  1.090          N  
ATOM   1748  CA  SER A 111     -28.472 -25.550  57.830  1.00  1.130          C  
ATOM   1749  C   SER A 111     -29.628 -26.064  56.998  1.00  1.110          C  
ATOM   1750  O   SER A 111     -30.165 -27.143  57.272  1.00  1.180          O  
ATOM   1751  CB  SER A 111     -28.721 -26.175  59.173  1.00  1.570          C  
ATOM   1752  OG  SER A 111     -30.016 -25.879  59.562  1.00  1.570          O  
ATOM   1753  H   SER A 111     -29.459 -23.683  58.115  1.00  1.310          H  
ATOM   1754  HA  SER A 111     -27.531 -25.868  57.379  1.00  1.360          H  
ATOM   1755 1HB  SER A 111     -28.571 -27.253  59.133  1.00  1.880          H  
ATOM   1756 2HB  SER A 111     -28.040 -25.765  59.906  1.00  1.880          H  
ATOM   1757  HG  SER A 111     -30.578 -26.485  59.031  1.00  1.880          H  
ATOM   1758  N   GLY A 112     -29.991 -25.317  55.960  1.00  1.050          N  
ATOM   1759  CA  GLY A 112     -30.982 -25.759  54.997  1.00  1.040          C  
ATOM   1760  C   GLY A 112     -32.463 -25.733  55.409  1.00  1.040          C  
ATOM   1761  O   GLY A 112     -33.265 -26.364  54.728  1.00  1.000          O  
ATOM   1762  H   GLY A 112     -29.566 -24.394  55.838  1.00  1.260          H  
ATOM   1763 1HA  GLY A 112     -30.858 -25.160  54.095  1.00  1.250          H  
ATOM   1764 2HA  GLY A 112     -30.720 -26.776  54.711  1.00  1.250          H  
ATOM   1765  N   ASP A 113     -32.855 -25.078  56.509  1.00  1.130          N  
ATOM   1766  CA  ASP A 113     -34.261 -25.084  56.934  1.00  1.120          C  
ATOM   1767  C   ASP A 113     -35.088 -24.049  56.184  1.00  1.080          C  
ATOM   1768  O   ASP A 113     -34.643 -22.927  55.963  1.00  1.120          O  
ATOM   1769  CB  ASP A 113     -34.358 -24.913  58.444  1.00  1.570          C  
ATOM   1770  CG  ASP A 113     -35.734 -24.997  58.999  1.00  1.570          C  
ATOM   1771  OD1 ASP A 113     -36.383 -25.995  58.814  1.00  1.570          O  
ATOM   1772  OD2 ASP A 113     -36.112 -24.060  59.669  1.00  1.570          O  
ATOM   1773  H   ASP A 113     -32.212 -24.532  57.081  1.00  1.360          H  
ATOM   1774  HA  ASP A 113     -34.677 -26.064  56.699  1.00  1.340          H  
ATOM   1775 1HB  ASP A 113     -33.730 -25.657  58.929  1.00  1.890          H  
ATOM   1776 2HB  ASP A 113     -33.979 -23.965  58.712  1.00  1.890          H  
ATOM   1777  N   LEU A 114     -36.272 -24.414  55.715  1.00  1.060          N  
ATOM   1778  CA  LEU A 114     -37.053 -23.428  54.971  1.00  1.050          C  
ATOM   1779  C   LEU A 114     -37.548 -22.243  55.778  1.00  1.050          C  
ATOM   1780  O   LEU A 114     -38.201 -22.405  56.807  1.00  1.110          O  
ATOM   1781  CB  LEU A 114     -38.286 -24.066  54.329  1.00  1.470          C  
ATOM   1782  CG  LEU A 114     -39.126 -23.132  53.369  1.00  1.470          C  
ATOM   1783  CD1 LEU A 114     -38.312 -22.828  52.056  1.00  1.470          C  
ATOM   1784  CD2 LEU A 114     -40.417 -23.779  53.103  1.00  1.470          C  
ATOM   1785  H   LEU A 114     -36.633 -25.344  55.896  1.00  1.270          H  
ATOM   1786  HA  LEU A 114     -36.433 -23.022  54.211  1.00  1.260          H  
ATOM   1787 1HB  LEU A 114     -37.954 -24.929  53.743  1.00  1.770          H  
ATOM   1788 2HB  LEU A 114     -38.945 -24.421  55.122  1.00  1.770          H  
ATOM   1789  HG  LEU A 114     -39.331 -22.185  53.847  1.00  1.770          H  
ATOM   1790 1HD1 LEU A 114     -38.907 -22.192  51.410  1.00  1.770          H  
ATOM   1791 2HD1 LEU A 114     -37.384 -22.316  52.285  1.00  1.770          H  
ATOM   1792 3HD1 LEU A 114     -38.090 -23.760  51.537  1.00  1.770          H  
ATOM   1793 1HD2 LEU A 114     -41.021 -23.151  52.445  1.00  1.770          H  
ATOM   1794 2HD2 LEU A 114     -40.225 -24.717  52.648  1.00  1.770          H  
ATOM   1795 3HD2 LEU A 114     -40.947 -23.935  54.043  1.00  1.770          H  
ATOM   1796  N   ILE A 115     -37.324 -21.046  55.238  1.00  1.010          N  
ATOM   1797  CA  ILE A 115     -37.847 -19.828  55.816  1.00  1.020          C  
ATOM   1798  C   ILE A 115     -39.058 -19.432  54.973  1.00  1.010          C  
ATOM   1799  O   ILE A 115     -40.153 -19.215  55.495  1.00  1.050          O  
ATOM   1800  CB  ILE A 115     -36.796 -18.702  55.794  1.00  1.420          C  
ATOM   1801  CG1 ILE A 115     -35.569 -19.129  56.631  1.00  1.420          C  
ATOM   1802  CG2 ILE A 115     -37.439 -17.419  56.369  1.00  1.420          C  
ATOM   1803  CD1 ILE A 115     -34.349 -18.254  56.432  1.00  1.420          C  
ATOM   1804  H   ILE A 115     -36.742 -20.960  54.404  1.00  1.210          H  
ATOM   1805  HA  ILE A 115     -38.167 -20.015  56.839  1.00  1.220          H  
ATOM   1806  HB  ILE A 115     -36.459 -18.521  54.778  1.00  1.710          H  
ATOM   1807 1HG1 ILE A 115     -35.845 -19.113  57.682  1.00  1.710          H  
ATOM   1808 2HG1 ILE A 115     -35.295 -20.152  56.361  1.00  1.710          H  
ATOM   1809 1HG2 ILE A 115     -36.736 -16.611  56.382  1.00  1.710          H  
ATOM   1810 2HG2 ILE A 115     -38.296 -17.128  55.762  1.00  1.710          H  
ATOM   1811 3HG2 ILE A 115     -37.774 -17.613  57.390  1.00  1.710          H  
ATOM   1812 1HD1 ILE A 115     -33.536 -18.614  57.041  1.00  1.710          H  
ATOM   1813 2HD1 ILE A 115     -34.048 -18.294  55.397  1.00  1.710          H  
ATOM   1814 3HD1 ILE A 115     -34.569 -17.237  56.706  1.00  1.710          H  
ATOM   1815  N   SER A 116     -38.832 -19.315  53.659  1.00  0.980          N  
ATOM   1816  CA  SER A 116     -39.878 -18.941  52.700  1.00  1.000          C  
ATOM   1817  C   SER A 116     -39.447 -19.262  51.272  1.00  0.960          C  
ATOM   1818  O   SER A 116     -38.311 -19.681  51.039  1.00  0.950          O  
ATOM   1819  CB  SER A 116     -40.234 -17.476  52.774  1.00  1.390          C  
ATOM   1820  OG  SER A 116     -39.205 -16.687  52.269  1.00  1.390          O  
ATOM   1821  H   SER A 116     -37.888 -19.511  53.321  1.00  1.180          H  
ATOM   1822  HA  SER A 116     -40.773 -19.523  52.920  1.00  1.200          H  
ATOM   1823 1HB  SER A 116     -41.138 -17.303  52.197  1.00  1.670          H  
ATOM   1824 2HB  SER A 116     -40.448 -17.187  53.800  1.00  1.670          H  
ATOM   1825  HG  SER A 116     -39.632 -15.815  52.066  1.00  1.670          H  
ATOM   1826  N   SER A 117     -40.351 -19.088  50.311  1.00  0.950          N  
ATOM   1827  CA  SER A 117     -40.002 -19.309  48.908  1.00  0.930          C  
ATOM   1828  C   SER A 117     -40.814 -18.417  47.979  1.00  0.940          C  
ATOM   1829  O   SER A 117     -41.903 -17.947  48.361  1.00  1.000          O  
ATOM   1830  CB  SER A 117     -40.241 -20.757  48.520  1.00  1.310          C  
ATOM   1831  OG  SER A 117     -41.608 -21.072  48.576  1.00  1.310          O  
ATOM   1832  H   SER A 117     -41.280 -18.770  50.545  1.00  1.140          H  
ATOM   1833  HA  SER A 117     -38.948 -19.074  48.773  1.00  1.120          H  
ATOM   1834 1HB  SER A 117     -39.864 -20.924  47.509  1.00  1.570          H  
ATOM   1835 2HB  SER A 117     -39.682 -21.413  49.185  1.00  1.570          H  
ATOM   1836  HG  SER A 117     -41.678 -21.972  48.259  1.00  1.570          H  
ATOM   1837  N   MET A 118     -40.288 -18.234  46.748  1.00  0.900          N  
ATOM   1838  CA  MET A 118     -40.979 -17.464  45.711  1.00  0.930          C  
ATOM   1839  C   MET A 118     -40.807 -18.063  44.313  1.00  0.870          C  
ATOM   1840  O   MET A 118     -39.757 -18.630  43.991  1.00  0.830          O  
ATOM   1841  CB  MET A 118     -40.431 -16.040  45.635  1.00  1.290          C  
ATOM   1842  CG  MET A 118     -38.991 -15.909  45.059  1.00  1.290          C  
ATOM   1843  SD  MET A 118     -38.303 -14.203  45.097  1.00  1.290          S  
ATOM   1844  CE  MET A 118     -39.289 -13.160  44.043  1.00  1.290          C  
ATOM   1845  H   MET A 118     -39.366 -18.643  46.569  1.00  1.080          H  
ATOM   1846  HA  MET A 118     -42.030 -17.448  45.955  1.00  1.120          H  
ATOM   1847 1HB  MET A 118     -41.111 -15.416  45.053  1.00  1.550          H  
ATOM   1848 2HB  MET A 118     -40.395 -15.646  46.642  1.00  1.550          H  
ATOM   1849 1HG  MET A 118     -38.344 -16.550  45.642  1.00  1.550          H  
ATOM   1850 2HG  MET A 118     -38.964 -16.248  44.023  1.00  1.550          H  
ATOM   1851 1HE  MET A 118     -38.892 -12.138  44.058  1.00  1.550          H  
ATOM   1852 2HE  MET A 118     -39.280 -13.519  43.049  1.00  1.550          H  
ATOM   1853 3HE  MET A 118     -40.307 -13.149  44.393  1.00  1.550          H  
ATOM   1854  N   ARG A 119     -41.806 -17.869  43.452  1.00  0.920          N  
ATOM   1855  CA  ARG A 119     -41.716 -18.299  42.058  1.00  0.910          C  
ATOM   1856  C   ARG A 119     -41.437 -17.147  41.111  1.00  0.890          C  
ATOM   1857  O   ARG A 119     -42.101 -16.099  41.164  1.00  0.950          O  
ATOM   1858  CB  ARG A 119     -43.009 -18.946  41.591  1.00  1.280          C  
ATOM   1859  CG  ARG A 119     -42.972 -19.555  40.174  1.00  1.280          C  
ATOM   1860  CD  ARG A 119     -44.255 -20.200  39.823  1.00  1.280          C  
ATOM   1861  NE  ARG A 119     -45.322 -19.218  39.652  1.00  1.280          N  
ATOM   1862  CZ  ARG A 119     -46.646 -19.486  39.650  1.00  1.280          C  
ATOM   1863  NH1 ARG A 119     -47.086 -20.718  39.824  1.00  1.280          N  
ATOM   1864  NH2 ARG A 119     -47.510 -18.499  39.467  1.00  1.280          N  
ATOM   1865  H   ARG A 119     -42.658 -17.441  43.802  1.00  1.100          H  
ATOM   1866  HA  ARG A 119     -40.915 -19.028  41.972  1.00  1.090          H  
ATOM   1867 1HB  ARG A 119     -43.279 -19.698  42.267  1.00  1.530          H  
ATOM   1868 2HB  ARG A 119     -43.798 -18.214  41.606  1.00  1.530          H  
ATOM   1869 1HG  ARG A 119     -42.794 -18.779  39.432  1.00  1.530          H  
ATOM   1870 2HG  ARG A 119     -42.177 -20.306  40.121  1.00  1.530          H  
ATOM   1871 1HD  ARG A 119     -44.134 -20.750  38.888  1.00  1.530          H  
ATOM   1872 2HD  ARG A 119     -44.535 -20.882  40.610  1.00  1.530          H  
ATOM   1873  HE  ARG A 119     -45.045 -18.253  39.507  1.00  1.530          H  
ATOM   1874 1HH1 ARG A 119     -46.437 -21.481  39.950  1.00  1.530          H  
ATOM   1875 2HH1 ARG A 119     -48.080 -20.905  39.820  1.00  1.530          H  
ATOM   1876 1HH2 ARG A 119     -47.175 -17.558  39.316  1.00  1.530          H  
ATOM   1877 2HH2 ARG A 119     -48.501 -18.685  39.463  1.00  1.530          H  
ATOM   1878  N   ILE A 120     -40.522 -17.389  40.179  1.00  0.860          N  
ATOM   1879  CA  ILE A 120     -40.210 -16.426  39.142  1.00  0.880          C  
ATOM   1880  C   ILE A 120     -40.923 -16.796  37.858  1.00  0.880          C  
ATOM   1881  O   ILE A 120     -40.599 -17.789  37.182  1.00  0.870          O  
ATOM   1882  CB  ILE A 120     -38.700 -16.356  38.864  1.00  1.220          C  
ATOM   1883  CG1 ILE A 120     -37.908 -16.085  40.183  1.00  1.220          C  
ATOM   1884  CG2 ILE A 120     -38.400 -15.308  37.768  1.00  1.220          C  
ATOM   1885  CD1 ILE A 120     -38.303 -14.861  40.943  1.00  1.220          C  
ATOM   1886  H   ILE A 120     -40.029 -18.278  40.224  1.00  1.030          H  
ATOM   1887  HA  ILE A 120     -40.574 -15.443  39.440  1.00  1.060          H  
ATOM   1888  HB  ILE A 120     -38.380 -17.330  38.514  1.00  1.470          H  
ATOM   1889 1HG1 ILE A 120     -38.009 -16.953  40.838  1.00  1.470          H  
ATOM   1890 2HG1 ILE A 120     -36.868 -15.961  39.932  1.00  1.470          H  
ATOM   1891 1HG2 ILE A 120     -37.334 -15.298  37.556  1.00  1.470          H  
ATOM   1892 2HG2 ILE A 120     -38.940 -15.546  36.858  1.00  1.470          H  
ATOM   1893 3HG2 ILE A 120     -38.712 -14.323  38.097  1.00  1.470          H  
ATOM   1894 1HD1 ILE A 120     -37.669 -14.776  41.820  1.00  1.470          H  
ATOM   1895 2HD1 ILE A 120     -38.190 -13.978  40.339  1.00  1.470          H  
ATOM   1896 3HD1 ILE A 120     -39.337 -14.942  41.260  1.00  1.470          H  
ATOM   1897  N   VAL A 121     -41.899 -15.975  37.520  1.00  0.920          N  
ATOM   1898  CA  VAL A 121     -42.753 -16.210  36.382  1.00  0.940          C  
ATOM   1899  C   VAL A 121     -42.031 -15.754  35.132  1.00  0.940          C  
ATOM   1900  O   VAL A 121     -41.560 -14.619  35.077  1.00  1.000          O  
ATOM   1901  CB  VAL A 121     -44.081 -15.455  36.619  1.00  1.310          C  
ATOM   1902  CG1 VAL A 121     -45.021 -15.551  35.441  1.00  1.310          C  
ATOM   1903  CG2 VAL A 121     -44.749 -16.029  37.878  1.00  1.310          C  
ATOM   1904  H   VAL A 121     -42.083 -15.151  38.108  1.00  1.100          H  
ATOM   1905  HA  VAL A 121     -42.959 -17.278  36.301  1.00  1.130          H  
ATOM   1906  HB  VAL A 121     -43.854 -14.417  36.778  1.00  1.570          H  
ATOM   1907 1HG1 VAL A 121     -45.932 -14.995  35.662  1.00  1.570          H  
ATOM   1908 2HG1 VAL A 121     -44.551 -15.118  34.576  1.00  1.570          H  
ATOM   1909 3HG1 VAL A 121     -45.268 -16.596  35.246  1.00  1.570          H  
ATOM   1910 1HG2 VAL A 121     -45.668 -15.483  38.089  1.00  1.570          H  
ATOM   1911 2HG2 VAL A 121     -44.972 -17.077  37.717  1.00  1.570          H  
ATOM   1912 3HG2 VAL A 121     -44.070 -15.925  38.719  1.00  1.570          H  
ATOM   1913  N   GLU A 122     -41.935 -16.650  34.135  1.00  0.960          N  
ATOM   1914  CA  GLU A 122     -41.223 -16.418  32.879  1.00  1.030          C  
ATOM   1915  C   GLU A 122     -39.713 -16.254  33.058  1.00  1.030          C  
ATOM   1916  O   GLU A 122     -39.045 -15.706  32.174  1.00  1.130          O  
ATOM   1917  CB  GLU A 122     -41.809 -15.184  32.177  1.00  1.410          C  
ATOM   1918  CG  GLU A 122     -43.295 -15.344  31.760  1.00  1.410          C  
ATOM   1919  CD  GLU A 122     -43.910 -14.086  31.187  1.00  1.410          C  
ATOM   1920  OE1 GLU A 122     -43.356 -13.046  31.414  1.00  1.410          O  
ATOM   1921  OE2 GLU A 122     -44.919 -14.173  30.526  1.00  1.410          O  
ATOM   1922  H   GLU A 122     -42.350 -17.581  34.231  1.00  1.150          H  
ATOM   1923  HA  GLU A 122     -41.394 -17.277  32.237  1.00  1.240          H  
ATOM   1924 1HB  GLU A 122     -41.723 -14.298  32.780  1.00  1.700          H  
ATOM   1925 2HB  GLU A 122     -41.222 -14.994  31.302  1.00  1.700          H  
ATOM   1926 1HG  GLU A 122     -43.341 -16.123  30.999  1.00  1.700          H  
ATOM   1927 2HG  GLU A 122     -43.872 -15.688  32.590  1.00  1.700          H  
ATOM   1928  N   GLY A 123     -39.164 -16.853  34.133  1.00  0.960          N  
ATOM   1929  CA  GLY A 123     -37.722 -16.848  34.444  1.00  0.990          C  
ATOM   1930  C   GLY A 123     -36.913 -18.036  33.885  1.00  1.110          C  
ATOM   1931  O   GLY A 123     -35.722 -18.213  34.200  1.00  1.290          O  
ATOM   1932  H   GLY A 123     -39.791 -17.273  34.830  1.00  1.150          H  
ATOM   1933 1HA  GLY A 123     -37.278 -15.916  34.105  1.00  1.190          H  
ATOM   1934 2HA  GLY A 123     -37.626 -16.848  35.519  1.00  1.190          H  
ATOM   1935  N   GLY A 124     -37.555 -18.851  33.068  1.00  1.110          N  
ATOM   1936  CA  GLY A 124     -36.929 -20.040  32.523  1.00  1.250          C  
ATOM   1937  C   GLY A 124     -36.582 -20.976  33.651  1.00  1.120          C  
ATOM   1938  O   GLY A 124     -37.409 -21.203  34.517  1.00  1.040          O  
ATOM   1939  H   GLY A 124     -38.516 -18.639  32.848  1.00  1.330          H  
ATOM   1940 1HA  GLY A 124     -37.604 -20.532  31.822  1.00  1.500          H  
ATOM   1941 2HA  GLY A 124     -36.027 -19.770  31.984  1.00  1.500          H  
ATOM   1942  N   HIS A 125     -35.367 -21.506  33.691  1.00  1.190          N  
ATOM   1943  CA  HIS A 125     -35.050 -22.441  34.769  1.00  1.220          C  
ATOM   1944  C   HIS A 125     -34.202 -21.892  35.908  1.00  1.070          C  
ATOM   1945  O   HIS A 125     -33.828 -22.649  36.799  1.00  1.120          O  
ATOM   1946  CB  HIS A 125     -34.375 -23.681  34.185  1.00  1.700          C  
ATOM   1947  CG  HIS A 125     -35.269 -24.498  33.298  1.00  1.700          C  
ATOM   1948  ND1 HIS A 125     -34.780 -25.474  32.462  1.00  1.700          N  
ATOM   1949  CD2 HIS A 125     -36.621 -24.500  33.124  1.00  1.700          C  
ATOM   1950  CE1 HIS A 125     -35.784 -26.034  31.807  1.00  1.700          C  
ATOM   1951  NE2 HIS A 125     -36.905 -25.461  32.194  1.00  1.700          N  
ATOM   1952  H   HIS A 125     -34.687 -21.296  32.973  1.00  1.430          H  
ATOM   1953  HA  HIS A 125     -35.981 -22.774  35.225  1.00  1.460          H  
ATOM   1954 1HB  HIS A 125     -33.522 -23.376  33.591  1.00  2.040          H  
ATOM   1955 2HB  HIS A 125     -34.002 -24.315  34.987  1.00  2.040          H  
ATOM   1956  HD2 HIS A 125     -37.357 -23.864  33.625  1.00  2.040          H  
ATOM   1957  HE1 HIS A 125     -35.698 -26.837  31.074  1.00  2.040          H  
ATOM   1958  HE2 HIS A 125     -37.833 -25.694  31.860  1.00  2.040          H  
ATOM   1959  N   GLY A 126     -33.866 -20.602  35.899  1.00  1.000          N  
ATOM   1960  CA  GLY A 126     -33.068 -20.092  37.020  1.00  0.930          C  
ATOM   1961  C   GLY A 126     -31.633 -20.614  37.083  1.00  0.820          C  
ATOM   1962  O   GLY A 126     -31.106 -20.881  38.164  1.00  0.870          O  
ATOM   1963  H   GLY A 126     -34.237 -19.969  35.182  1.00  1.200          H  
ATOM   1964 1HA  GLY A 126     -33.046 -19.005  36.961  1.00  1.120          H  
ATOM   1965 2HA  GLY A 126     -33.576 -20.341  37.944  1.00  1.120          H  
ATOM   1966  N   THR A 127     -30.995 -20.814  35.935  1.00  0.820          N  
ATOM   1967  CA  THR A 127     -29.661 -21.406  35.917  1.00  0.850          C  
ATOM   1968  C   THR A 127     -28.496 -20.475  36.247  1.00  0.620          C  
ATOM   1969  O   THR A 127     -27.389 -20.954  36.505  1.00  0.650          O  
ATOM   1970  CB  THR A 127     -29.415 -22.046  34.547  1.00  1.180          C  
ATOM   1971  OG1 THR A 127     -29.466 -21.032  33.534  1.00  1.180          O  
ATOM   1972  CG2 THR A 127     -30.512 -23.063  34.285  1.00  1.180          C  
ATOM   1973  H   THR A 127     -31.429 -20.577  35.053  1.00  0.980          H  
ATOM   1974  HA  THR A 127     -29.645 -22.193  36.660  1.00  1.020          H  
ATOM   1975  HB  THR A 127     -28.438 -22.532  34.534  1.00  1.410          H  
ATOM   1976  HG1 THR A 127     -29.172 -21.404  32.695  1.00  1.410          H  
ATOM   1977 1HG2 THR A 127     -30.361 -23.530  33.314  1.00  1.410          H  
ATOM   1978 2HG2 THR A 127     -30.484 -23.817  35.055  1.00  1.410          H  
ATOM   1979 3HG2 THR A 127     -31.473 -22.575  34.301  1.00  1.410          H  
ATOM   1980  N   ASN A 128     -28.728 -19.169  36.250  1.00  0.670          N  
ATOM   1981  CA  ASN A 128     -27.675 -18.206  36.543  1.00  0.840          C  
ATOM   1982  C   ASN A 128     -28.313 -16.938  37.110  1.00  0.830          C  
ATOM   1983  O   ASN A 128     -28.973 -16.185  36.392  1.00  1.080          O  
ATOM   1984  CB  ASN A 128     -26.840 -17.925  35.318  1.00  1.110          C  
ATOM   1985  CG  ASN A 128     -25.620 -17.106  35.631  1.00  1.110          C  
ATOM   1986  OD1 ASN A 128     -25.147 -17.106  36.770  1.00  1.110          O  
ATOM   1987  ND2 ASN A 128     -25.103 -16.435  34.653  1.00  1.110          N  
ATOM   1988  H   ASN A 128     -29.656 -18.841  36.026  1.00  0.800          H  
ATOM   1989  HA  ASN A 128     -27.027 -18.618  37.318  1.00  1.010          H  
ATOM   1990 1HB  ASN A 128     -26.521 -18.866  34.873  1.00  1.330          H  
ATOM   1991 2HB  ASN A 128     -27.447 -17.416  34.588  1.00  1.330          H  
ATOM   1992 1HD2 ASN A 128     -24.282 -15.874  34.799  1.00  1.330          H  
ATOM   1993 2HD2 ASN A 128     -25.544 -16.460  33.744  1.00  1.330          H  
ATOM   1994  N   ILE A 129     -28.223 -16.793  38.426  1.00  0.760          N  
ATOM   1995  CA  ILE A 129     -28.860 -15.715  39.178  1.00  0.760          C  
ATOM   1996  C   ILE A 129     -27.851 -15.005  40.078  1.00  0.780          C  
ATOM   1997  O   ILE A 129     -27.070 -15.662  40.763  1.00  1.010          O  
ATOM   1998  CB  ILE A 129     -30.004 -16.281  40.035  1.00  1.060          C  
ATOM   1999  CG1 ILE A 129     -31.032 -16.959  39.138  1.00  1.060          C  
ATOM   2000  CG2 ILE A 129     -30.636 -15.182  40.865  1.00  1.060          C  
ATOM   2001  CD1 ILE A 129     -32.060 -17.707  39.874  1.00  1.060          C  
ATOM   2002  H   ILE A 129     -27.650 -17.457  38.928  1.00  0.910          H  
ATOM   2003  HA  ILE A 129     -29.263 -14.981  38.478  1.00  0.910          H  
ATOM   2004  HB  ILE A 129     -29.607 -17.051  40.680  1.00  1.280          H  
ATOM   2005 1HG1 ILE A 129     -31.504 -16.217  38.496  1.00  1.280          H  
ATOM   2006 2HG1 ILE A 129     -30.530 -17.686  38.516  1.00  1.280          H  
ATOM   2007 1HG2 ILE A 129     -31.420 -15.584  41.481  1.00  1.280          H  
ATOM   2008 2HG2 ILE A 129     -29.902 -14.720  41.516  1.00  1.280          H  
ATOM   2009 3HG2 ILE A 129     -31.041 -14.427  40.197  1.00  1.280          H  
ATOM   2010 1HD1 ILE A 129     -32.686 -18.177  39.163  1.00  1.280          H  
ATOM   2011 2HD1 ILE A 129     -31.578 -18.470  40.484  1.00  1.280          H  
ATOM   2012 3HD1 ILE A 129     -32.652 -17.067  40.503  1.00  1.280          H  
ATOM   2013  N   ALA A 130     -27.831 -13.675  40.067  1.00  0.740          N  
ATOM   2014  CA  ALA A 130     -26.891 -12.992  40.964  1.00  0.800          C  
ATOM   2015  C   ALA A 130     -27.627 -12.424  42.182  1.00  0.840          C  
ATOM   2016  O   ALA A 130     -28.726 -11.870  42.080  1.00  0.890          O  
ATOM   2017  CB  ALA A 130     -26.111 -11.907  40.233  1.00  1.100          C  
ATOM   2018  H   ALA A 130     -28.512 -13.182  39.481  1.00  0.890          H  
ATOM   2019  HA  ALA A 130     -26.173 -13.725  41.328  1.00  0.960          H  
ATOM   2020 1HB  ALA A 130     -25.425 -11.462  40.900  1.00  1.320          H  
ATOM   2021 2HB  ALA A 130     -25.574 -12.363  39.414  1.00  1.320          H  
ATOM   2022 3HB  ALA A 130     -26.743 -11.152  39.858  1.00  1.320          H  
ATOM   2023  N   LEU A 131     -26.996 -12.534  43.348  1.00  0.860          N  
ATOM   2024  CA  LEU A 131     -27.578 -12.014  44.587  1.00  0.920          C  
ATOM   2025  C   LEU A 131     -26.966 -10.678  44.955  1.00  0.890          C  
ATOM   2026  O   LEU A 131     -25.747 -10.569  45.073  1.00  0.950          O  
ATOM   2027  CB  LEU A 131     -27.318 -13.033  45.731  1.00  1.260          C  
ATOM   2028  CG  LEU A 131     -27.956 -12.777  47.141  1.00  1.260          C  
ATOM   2029  CD1 LEU A 131     -28.183 -14.123  47.823  1.00  1.260          C  
ATOM   2030  CD2 LEU A 131     -27.022 -11.929  48.051  1.00  1.260          C  
ATOM   2031  H   LEU A 131     -26.101 -13.004  43.380  1.00  1.030          H  
ATOM   2032  HA  LEU A 131     -28.653 -11.880  44.448  1.00  1.100          H  
ATOM   2033 1HB  LEU A 131     -27.677 -13.985  45.413  1.00  1.520          H  
ATOM   2034 2HB  LEU A 131     -26.238 -13.117  45.874  1.00  1.520          H  
ATOM   2035  HG  LEU A 131     -28.908 -12.282  47.018  1.00  1.520          H  
ATOM   2036 1HD1 LEU A 131     -28.628 -13.941  48.792  1.00  1.520          H  
ATOM   2037 2HD1 LEU A 131     -28.852 -14.741  47.220  1.00  1.520          H  
ATOM   2038 3HD1 LEU A 131     -27.230 -14.643  47.954  1.00  1.520          H  
ATOM   2039 1HD2 LEU A 131     -27.489 -11.803  49.023  1.00  1.520          H  
ATOM   2040 2HD2 LEU A 131     -26.070 -12.449  48.181  1.00  1.520          H  
ATOM   2041 3HD2 LEU A 131     -26.832 -10.953  47.630  1.00  1.520          H  
ATOM   2042  N   GLU A 132     -27.795  -9.662  45.200  1.00  0.890          N  
ATOM   2043  CA  GLU A 132     -27.222  -8.381  45.578  1.00  0.950          C  
ATOM   2044  C   GLU A 132     -27.732  -7.891  46.927  1.00  1.010          C  
ATOM   2045  O   GLU A 132     -28.938  -7.815  47.184  1.00  1.000          O  
ATOM   2046  CB  GLU A 132     -27.495  -7.308  44.521  1.00  1.310          C  
ATOM   2047  CG  GLU A 132     -26.743  -6.004  44.803  1.00  1.310          C  
ATOM   2048  CD  GLU A 132     -26.857  -4.967  43.742  1.00  1.310          C  
ATOM   2049  OE1 GLU A 132     -27.540  -5.172  42.761  1.00  1.310          O  
ATOM   2050  OE2 GLU A 132     -26.245  -3.924  43.912  1.00  1.310          O  
ATOM   2051  H   GLU A 132     -28.808  -9.767  45.087  1.00  1.070          H  
ATOM   2052  HA  GLU A 132     -26.142  -8.496  45.666  1.00  1.140          H  
ATOM   2053 1HB  GLU A 132     -27.261  -7.672  43.534  1.00  1.570          H  
ATOM   2054 2HB  GLU A 132     -28.559  -7.075  44.528  1.00  1.570          H  
ATOM   2055 1HG  GLU A 132     -27.120  -5.572  45.733  1.00  1.570          H  
ATOM   2056 2HG  GLU A 132     -25.690  -6.241  44.952  1.00  1.570          H  
ATOM   2057  N   ARG A 133     -26.779  -7.568  47.788  1.00  1.110          N  
ATOM   2058  CA  ARG A 133     -27.044  -7.058  49.126  1.00  1.200          C  
ATOM   2059  C   ARG A 133     -27.035  -5.538  49.142  1.00  1.220          C  
ATOM   2060  O   ARG A 133     -26.021  -4.921  48.809  1.00  1.250          O  
ATOM   2061  CB  ARG A 133     -25.975  -7.590  50.076  1.00  1.640          C  
ATOM   2062  CG  ARG A 133     -26.017  -7.131  51.547  1.00  1.640          C  
ATOM   2063  CD  ARG A 133     -27.090  -7.768  52.325  1.00  1.640          C  
ATOM   2064  NE  ARG A 133     -26.942  -7.488  53.728  1.00  1.640          N  
ATOM   2065  CZ  ARG A 133     -27.791  -7.821  54.708  1.00  1.640          C  
ATOM   2066  NH1 ARG A 133     -28.922  -8.447  54.469  1.00  1.640          N  
ATOM   2067  NH2 ARG A 133     -27.441  -7.486  55.929  1.00  1.640          N  
ATOM   2068  H   ARG A 133     -25.821  -7.685  47.477  1.00  1.330          H  
ATOM   2069  HA  ARG A 133     -28.028  -7.398  49.442  1.00  1.440          H  
ATOM   2070 1HB  ARG A 133     -26.029  -8.681  50.086  1.00  1.970          H  
ATOM   2071 2HB  ARG A 133     -24.991  -7.326  49.689  1.00  1.970          H  
ATOM   2072 1HG  ARG A 133     -25.069  -7.384  52.028  1.00  1.970          H  
ATOM   2073 2HG  ARG A 133     -26.165  -6.050  51.600  1.00  1.970          H  
ATOM   2074 1HD  ARG A 133     -28.057  -7.386  51.998  1.00  1.970          H  
ATOM   2075 2HD  ARG A 133     -27.031  -8.848  52.189  1.00  1.970          H  
ATOM   2076  HE  ARG A 133     -26.075  -7.019  54.031  1.00  1.970          H  
ATOM   2077 1HH1 ARG A 133     -29.177  -8.698  53.525  1.00  1.970          H  
ATOM   2078 2HH1 ARG A 133     -29.555  -8.668  55.223  1.00  1.970          H  
ATOM   2079 1HH2 ARG A 133     -26.533  -7.006  56.045  1.00  1.970          H  
ATOM   2080 2HH2 ARG A 133     -28.025  -7.706  56.721  1.00  1.970          H  
ATOM   2081  N   LYS A 134     -28.140  -4.934  49.563  1.00  1.250          N  
ATOM   2082  CA  LYS A 134     -28.234  -3.485  49.628  1.00  1.330          C  
ATOM   2083  C   LYS A 134     -27.959  -2.969  51.036  1.00  1.630          C  
ATOM   2084  O   LYS A 134     -28.051  -3.712  52.018  1.00  2.070          O  
ATOM   2085  CB  LYS A 134     -29.588  -3.003  49.109  1.00  1.830          C  
ATOM   2086  CG  LYS A 134     -29.916  -3.359  47.638  1.00  1.830          C  
ATOM   2087  CD  LYS A 134     -28.943  -2.662  46.641  1.00  1.830          C  
ATOM   2088  CE  LYS A 134     -29.421  -2.794  45.182  1.00  1.830          C  
ATOM   2089  NZ  LYS A 134     -28.473  -2.146  44.208  1.00  1.830          N  
ATOM   2090  H   LYS A 134     -28.962  -5.491  49.822  1.00  1.500          H  
ATOM   2091  HA  LYS A 134     -27.462  -3.063  48.988  1.00  1.600          H  
ATOM   2092 1HB  LYS A 134     -30.373  -3.465  49.711  1.00  2.200          H  
ATOM   2093 2HB  LYS A 134     -29.675  -1.926  49.234  1.00  2.200          H  
ATOM   2094 1HG  LYS A 134     -29.828  -4.443  47.513  1.00  2.200          H  
ATOM   2095 2HG  LYS A 134     -30.940  -3.068  47.417  1.00  2.200          H  
ATOM   2096 1HD  LYS A 134     -28.839  -1.607  46.892  1.00  2.200          H  
ATOM   2097 2HD  LYS A 134     -27.960  -3.135  46.704  1.00  2.200          H  
ATOM   2098 1HE  LYS A 134     -29.527  -3.850  44.924  1.00  2.200          H  
ATOM   2099 2HE  LYS A 134     -30.392  -2.311  45.095  1.00  2.200          H  
ATOM   2100 1HZ  LYS A 134     -28.827  -2.242  43.268  1.00  2.200          H  
ATOM   2101 2HZ  LYS A 134     -28.364  -1.170  44.420  1.00  2.200          H  
ATOM   2102 3HZ  LYS A 134     -27.556  -2.618  44.251  1.00  2.200          H  
ATOM   2103  N   SER A 135     -27.654  -1.673  51.128  1.00  1.550          N  
ATOM   2104  CA  SER A 135     -27.319  -0.983  52.376  1.00  1.910          C  
ATOM   2105  C   SER A 135     -28.417  -0.973  53.432  1.00  1.820          C  
ATOM   2106  O   SER A 135     -28.147  -0.743  54.611  1.00  2.120          O  
ATOM   2107  CB  SER A 135     -26.922   0.445  52.065  1.00  2.530          C  
ATOM   2108  OG  SER A 135     -28.011   1.167  51.559  1.00  2.530          O  
ATOM   2109  H   SER A 135     -27.619  -1.124  50.280  1.00  1.860          H  
ATOM   2110  HA  SER A 135     -26.453  -1.489  52.806  1.00  2.290          H  
ATOM   2111 1HB  SER A 135     -26.556   0.923  52.973  1.00  3.040          H  
ATOM   2112 2HB  SER A 135     -26.109   0.449  51.342  1.00  3.040          H  
ATOM   2113  HG  SER A 135     -27.698   2.071  51.441  1.00  3.040          H  
ATOM   2114  N   ASN A 136     -29.654  -1.234  53.030  1.00  1.500          N  
ATOM   2115  CA  ASN A 136     -30.760  -1.261  53.969  1.00  1.490          C  
ATOM   2116  C   ASN A 136     -31.011  -2.673  54.500  1.00  1.500          C  
ATOM   2117  O   ASN A 136     -32.002  -2.914  55.190  1.00  1.570          O  
ATOM   2118  CB  ASN A 136     -32.007  -0.737  53.298  1.00  2.090          C  
ATOM   2119  CG  ASN A 136     -32.408  -1.640  52.184  1.00  2.090          C  
ATOM   2120  OD1 ASN A 136     -31.574  -2.461  51.750  1.00  2.090          O  
ATOM   2121  ND2 ASN A 136     -33.640  -1.531  51.728  1.00  2.090          N  
ATOM   2122  H   ASN A 136     -29.822  -1.422  52.050  1.00  1.800          H  
ATOM   2123  HA  ASN A 136     -30.514  -0.627  54.821  1.00  1.790          H  
ATOM   2124 1HB  ASN A 136     -32.820  -0.672  54.021  1.00  2.510          H  
ATOM   2125 2HB  ASN A 136     -31.823   0.263  52.906  1.00  2.510          H  
ATOM   2126 1HD2 ASN A 136     -33.991  -2.153  50.985  1.00  2.510          H  
ATOM   2127 2HD2 ASN A 136     -34.260  -0.859  52.125  1.00  2.510          H  
ATOM   2128  N   GLY A 137     -30.110  -3.607  54.185  1.00  1.530          N  
ATOM   2129  CA  GLY A 137     -30.212  -4.988  54.632  1.00  1.610          C  
ATOM   2130  C   GLY A 137     -31.117  -5.851  53.751  1.00  1.440          C  
ATOM   2131  O   GLY A 137     -31.372  -7.020  54.068  1.00  1.540          O  
ATOM   2132  H   GLY A 137     -29.316  -3.364  53.587  1.00  1.840          H  
ATOM   2133 1HA  GLY A 137     -29.211  -5.409  54.643  1.00  1.930          H  
ATOM   2134 2HA  GLY A 137     -30.575  -5.005  55.658  1.00  1.930          H  
ATOM   2135  N   GLU A 138     -31.637  -5.268  52.679  1.00  1.260          N  
ATOM   2136  CA  GLU A 138     -32.533  -5.949  51.761  1.00  1.140          C  
ATOM   2137  C   GLU A 138     -31.775  -6.723  50.686  1.00  1.060          C  
ATOM   2138  O   GLU A 138     -30.695  -6.317  50.240  1.00  1.120          O  
ATOM   2139  CB  GLU A 138     -33.500  -4.950  51.128  1.00  1.640          C  
ATOM   2140  CG  GLU A 138     -34.645  -5.559  50.345  1.00  1.640          C  
ATOM   2141  CD  GLU A 138     -35.603  -4.538  49.840  1.00  1.640          C  
ATOM   2142  OE1 GLU A 138     -35.285  -3.358  49.851  1.00  1.640          O  
ATOM   2143  OE2 GLU A 138     -36.698  -4.931  49.476  1.00  1.640          O  
ATOM   2144  H   GLU A 138     -31.404  -4.292  52.490  1.00  1.510          H  
ATOM   2145  HA  GLU A 138     -33.124  -6.665  52.332  1.00  1.370          H  
ATOM   2146 1HB  GLU A 138     -33.930  -4.331  51.912  1.00  1.970          H  
ATOM   2147 2HB  GLU A 138     -32.950  -4.298  50.451  1.00  1.970          H  
ATOM   2148 1HG  GLU A 138     -34.252  -6.094  49.482  1.00  1.970          H  
ATOM   2149 2HG  GLU A 138     -35.173  -6.271  50.976  1.00  1.970          H  
ATOM   2150  N   ILE A 139     -32.332  -7.864  50.291  1.00  1.010          N  
ATOM   2151  CA  ILE A 139     -31.761  -8.657  49.212  1.00  0.970          C  
ATOM   2152  C   ILE A 139     -32.571  -8.528  47.955  1.00  0.910          C  
ATOM   2153  O   ILE A 139     -33.803  -8.652  47.985  1.00  0.910          O  
ATOM   2154  CB  ILE A 139     -31.651 -10.159  49.574  1.00  1.370          C  
ATOM   2155  CG1 ILE A 139     -30.818 -10.339  50.848  1.00  1.370          C  
ATOM   2156  CG2 ILE A 139     -31.064 -10.981  48.388  1.00  1.370          C  
ATOM   2157  CD1 ILE A 139     -29.423  -9.812  50.780  1.00  1.370          C  
ATOM   2158  H   ILE A 139     -33.199  -8.160  50.723  1.00  1.210          H  
ATOM   2159  HA  ILE A 139     -30.773  -8.273  48.970  1.00  1.160          H  
ATOM   2160  HB  ILE A 139     -32.646 -10.547  49.796  1.00  1.650          H  
ATOM   2161 1HG1 ILE A 139     -31.329  -9.844  51.673  1.00  1.650          H  
ATOM   2162 2HG1 ILE A 139     -30.746 -11.399  51.067  1.00  1.650          H  
ATOM   2163 1HG2 ILE A 139     -31.010 -12.032  48.668  1.00  1.650          H  
ATOM   2164 2HG2 ILE A 139     -31.699 -10.888  47.511  1.00  1.650          H  
ATOM   2165 3HG2 ILE A 139     -30.073 -10.618  48.141  1.00  1.650          H  
ATOM   2166 1HD1 ILE A 139     -28.953 -10.007  51.726  1.00  1.650          H  
ATOM   2167 2HD1 ILE A 139     -28.861 -10.296  50.006  1.00  1.650          H  
ATOM   2168 3HD1 ILE A 139     -29.436  -8.757  50.609  1.00  1.650          H  
ATOM   2169  N   LYS A 140     -31.860  -8.237  46.874  1.00  0.900          N  
ATOM   2170  CA  LYS A 140     -32.444  -8.104  45.560  1.00  0.890          C  
ATOM   2171  C   LYS A 140     -31.896  -9.233  44.678  1.00  0.870          C  
ATOM   2172  O   LYS A 140     -30.737  -9.641  44.811  1.00  0.860          O  
ATOM   2173  CB  LYS A 140     -32.090  -6.742  44.962  1.00  1.250          C  
ATOM   2174  CG  LYS A 140     -32.433  -5.481  45.801  1.00  1.250          C  
ATOM   2175  CD  LYS A 140     -33.918  -5.288  45.981  1.00  1.250          C  
ATOM   2176  CE  LYS A 140     -34.281  -3.981  46.677  1.00  1.250          C  
ATOM   2177  NZ  LYS A 140     -34.185  -2.789  45.775  1.00  1.250          N  
ATOM   2178  H   LYS A 140     -30.848  -8.111  46.990  1.00  1.080          H  
ATOM   2179  HA  LYS A 140     -33.519  -8.226  45.621  1.00  1.070          H  
ATOM   2180 1HB  LYS A 140     -31.023  -6.712  44.759  1.00  1.500          H  
ATOM   2181 2HB  LYS A 140     -32.608  -6.642  44.031  1.00  1.500          H  
ATOM   2182 1HG  LYS A 140     -31.973  -5.580  46.789  1.00  1.500          H  
ATOM   2183 2HG  LYS A 140     -32.010  -4.612  45.312  1.00  1.500          H  
ATOM   2184 1HD  LYS A 140     -34.428  -5.351  45.017  1.00  1.500          H  
ATOM   2185 2HD  LYS A 140     -34.273  -6.081  46.634  1.00  1.500          H  
ATOM   2186 1HE  LYS A 140     -35.301  -4.057  47.044  1.00  1.500          H  
ATOM   2187 2HE  LYS A 140     -33.609  -3.837  47.527  1.00  1.500          H  
ATOM   2188 1HZ  LYS A 140     -34.446  -1.963  46.299  1.00  1.500          H  
ATOM   2189 2HZ  LYS A 140     -33.250  -2.680  45.424  1.00  1.500          H  
ATOM   2190 3HZ  LYS A 140     -34.819  -2.908  44.998  1.00  1.500          H  
ATOM   2191  N   ILE A 141     -32.715  -9.735  43.759  1.00  0.910          N  
ATOM   2192  CA  ILE A 141     -32.268 -10.818  42.885  1.00  0.930          C  
ATOM   2193  C   ILE A 141     -32.197 -10.435  41.393  1.00  0.920          C  
ATOM   2194  O   ILE A 141     -33.193  -9.999  40.801  1.00  0.950          O  
ATOM   2195  CB  ILE A 141     -33.219 -12.030  43.052  1.00  1.290          C  
ATOM   2196  CG1 ILE A 141     -33.364 -12.486  44.576  1.00  1.290          C  
ATOM   2197  CG2 ILE A 141     -32.719 -13.153  42.240  1.00  1.290          C  
ATOM   2198  CD1 ILE A 141     -32.090 -12.993  45.311  1.00  1.290          C  
ATOM   2199  H   ILE A 141     -33.665  -9.368  43.685  1.00  1.090          H  
ATOM   2200  HA  ILE A 141     -31.265 -11.117  43.184  1.00  1.120          H  
ATOM   2201  HB  ILE A 141     -34.212 -11.754  42.709  1.00  1.550          H  
ATOM   2202 1HG1 ILE A 141     -33.755 -11.638  45.135  1.00  1.550          H  
ATOM   2203 2HG1 ILE A 141     -34.100 -13.280  44.602  1.00  1.550          H  
ATOM   2204 1HG2 ILE A 141     -33.386 -13.994  42.335  1.00  1.550          H  
ATOM   2205 2HG2 ILE A 141     -32.655 -12.873  41.203  1.00  1.550          H  
ATOM   2206 3HG2 ILE A 141     -31.737 -13.416  42.594  1.00  1.550          H  
ATOM   2207 1HD1 ILE A 141     -32.354 -13.261  46.338  1.00  1.550          H  
ATOM   2208 2HD1 ILE A 141     -31.680 -13.871  44.816  1.00  1.550          H  
ATOM   2209 3HD1 ILE A 141     -31.335 -12.209  45.331  1.00  1.550          H  
ATOM   2210  N   TRP A 142     -31.013 -10.634  40.781  1.00  0.910          N  
ATOM   2211  CA  TRP A 142     -30.813 -10.368  39.347  1.00  0.950          C  
ATOM   2212  C   TRP A 142     -31.219 -11.563  38.512  1.00  0.980          C  
ATOM   2213  O   TRP A 142     -30.545 -12.601  38.513  1.00  1.060          O  
ATOM   2214  CB  TRP A 142     -29.369 -10.097  39.032  1.00  1.310          C  
ATOM   2215  CG  TRP A 142     -28.843  -8.778  39.420  1.00  1.310          C  
ATOM   2216  CD1 TRP A 142     -28.224  -8.422  40.576  1.00  1.310          C  
ATOM   2217  CD2 TRP A 142     -28.847  -7.601  38.582  1.00  1.310          C  
ATOM   2218  NE1 TRP A 142     -27.873  -7.086  40.521  1.00  1.310          N  
ATOM   2219  CE2 TRP A 142     -28.240  -6.580  39.306  1.00  1.310          C  
ATOM   2220  CE3 TRP A 142     -29.313  -7.339  37.288  1.00  1.310          C  
ATOM   2221  CZ2 TRP A 142     -28.088  -5.309  38.790  1.00  1.310          C  
ATOM   2222  CZ3 TRP A 142     -29.151  -6.076  36.772  1.00  1.310          C  
ATOM   2223  CH2 TRP A 142     -28.555  -5.086  37.506  1.00  1.310          C  
ATOM   2224  H   TRP A 142     -30.232 -11.003  41.330  1.00  1.090          H  
ATOM   2225  HA  TRP A 142     -31.419  -9.510  39.056  1.00  1.140          H  
ATOM   2226 1HB  TRP A 142     -28.797 -10.853  39.499  1.00  1.580          H  
ATOM   2227 2HB  TRP A 142     -29.262 -10.203  37.978  1.00  1.580          H  
ATOM   2228  HD1 TRP A 142     -28.053  -9.087  41.427  1.00  1.580          H  
ATOM   2229  HE1 TRP A 142     -27.431  -6.522  41.278  1.00  1.580          H  
ATOM   2230  HE3 TRP A 142     -29.797  -8.119  36.703  1.00  1.580          H  
ATOM   2231  HZ2 TRP A 142     -27.616  -4.505  39.359  1.00  1.580          H  
ATOM   2232  HZ3 TRP A 142     -29.515  -5.882  35.770  1.00  1.580          H  
ATOM   2233  HH2 TRP A 142     -28.451  -4.097  37.075  1.00  1.580          H  
ATOM   2234  N   LEU A 143     -32.246 -11.354  37.708  1.00  0.960          N  
ATOM   2235  CA  LEU A 143     -32.912 -12.370  36.907  1.00  0.950          C  
ATOM   2236  C   LEU A 143     -32.998 -12.066  35.420  1.00  0.930          C  
ATOM   2237  O   LEU A 143     -32.936 -10.911  35.000  1.00  0.950          O  
ATOM   2238  CB  LEU A 143     -34.349 -12.486  37.400  1.00  1.330          C  
ATOM   2239  CG  LEU A 143     -34.564 -12.809  38.846  1.00  1.330          C  
ATOM   2240  CD1 LEU A 143     -35.985 -12.615  39.147  1.00  1.330          C  
ATOM   2241  CD2 LEU A 143     -34.199 -14.219  39.105  1.00  1.330          C  
ATOM   2242  H   LEU A 143     -32.634 -10.406  37.695  1.00  1.150          H  
ATOM   2243  HA  LEU A 143     -32.375 -13.309  37.028  1.00  1.140          H  
ATOM   2244 1HB  LEU A 143     -34.838 -11.555  37.213  1.00  1.600          H  
ATOM   2245 2HB  LEU A 143     -34.852 -13.249  36.812  1.00  1.600          H  
ATOM   2246  HG  LEU A 143     -33.987 -12.140  39.475  1.00  1.600          H  
ATOM   2247 1HD1 LEU A 143     -36.149 -12.856  40.186  1.00  1.600          H  
ATOM   2248 2HD1 LEU A 143     -36.266 -11.579  38.956  1.00  1.600          H  
ATOM   2249 3HD1 LEU A 143     -36.578 -13.259  38.527  1.00  1.600          H  
ATOM   2250 1HD2 LEU A 143     -34.393 -14.469  40.144  1.00  1.600          H  
ATOM   2251 2HD2 LEU A 143     -34.813 -14.810  38.462  1.00  1.600          H  
ATOM   2252 3HD2 LEU A 143     -33.150 -14.390  38.886  1.00  1.600          H  
ATOM   2253  N   TYR A 144     -33.177 -13.104  34.617  1.00  0.970          N  
ATOM   2254  CA  TYR A 144     -33.493 -12.889  33.213  1.00  0.950          C  
ATOM   2255  C   TYR A 144     -34.837 -13.532  32.933  1.00  1.000          C  
ATOM   2256  O   TYR A 144     -35.031 -14.712  33.231  1.00  1.100          O  
ATOM   2257  CB  TYR A 144     -32.427 -13.458  32.289  1.00  1.340          C  
ATOM   2258  CG  TYR A 144     -32.781 -13.373  30.816  1.00  1.340          C  
ATOM   2259  CD1 TYR A 144     -32.675 -12.183  30.100  1.00  1.340          C  
ATOM   2260  CD2 TYR A 144     -33.206 -14.508  30.186  1.00  1.340          C  
ATOM   2261  CE1 TYR A 144     -32.992 -12.169  28.746  1.00  1.340          C  
ATOM   2262  CE2 TYR A 144     -33.517 -14.489  28.858  1.00  1.340          C  
ATOM   2263  CZ  TYR A 144     -33.415 -13.351  28.134  1.00  1.340          C  
ATOM   2264  OH  TYR A 144     -33.689 -13.410  26.767  1.00  1.340          O  
ATOM   2265  H   TYR A 144     -33.149 -14.047  34.986  1.00  1.160          H  
ATOM   2266  HA  TYR A 144     -33.586 -11.823  33.022  1.00  1.140          H  
ATOM   2267 1HB  TYR A 144     -31.498 -12.906  32.438  1.00  1.610          H  
ATOM   2268 2HB  TYR A 144     -32.241 -14.501  32.538  1.00  1.610          H  
ATOM   2269  HD1 TYR A 144     -32.330 -11.271  30.593  1.00  1.610          H  
ATOM   2270  HD2 TYR A 144     -33.287 -15.438  30.750  1.00  1.610          H  
ATOM   2271  HE1 TYR A 144     -32.893 -11.245  28.166  1.00  1.610          H  
ATOM   2272  HE2 TYR A 144     -33.836 -15.400  28.363  1.00  1.610          H  
ATOM   2273  HH  TYR A 144     -33.793 -12.512  26.390  1.00  1.610          H  
ATOM   2274  N   HIS A 145     -35.767 -12.756  32.389  1.00  1.030          N  
ATOM   2275  CA  HIS A 145     -37.080 -13.290  32.064  1.00  1.130          C  
ATOM   2276  C   HIS A 145     -37.109 -13.709  30.598  1.00  1.210          C  
ATOM   2277  O   HIS A 145     -37.032 -12.883  29.670  1.00  1.090          O  
ATOM   2278  CB  HIS A 145     -38.206 -12.319  32.440  1.00  1.540          C  
ATOM   2279  CG  HIS A 145     -38.381 -12.122  33.963  1.00  1.540          C  
ATOM   2280  ND1 HIS A 145     -39.532 -11.584  34.509  1.00  1.540          N  
ATOM   2281  CD2 HIS A 145     -37.567 -12.408  35.022  1.00  1.540          C  
ATOM   2282  CE1 HIS A 145     -39.406 -11.531  35.827  1.00  1.540          C  
ATOM   2283  NE2 HIS A 145     -38.235 -12.027  36.165  1.00  1.540          N  
ATOM   2284  H   HIS A 145     -35.531 -11.776  32.206  1.00  1.240          H  
ATOM   2285  HA  HIS A 145     -37.248 -14.184  32.651  1.00  1.360          H  
ATOM   2286 1HB  HIS A 145     -38.010 -11.345  31.990  1.00  1.850          H  
ATOM   2287 2HB  HIS A 145     -39.151 -12.689  32.034  1.00  1.850          H  
ATOM   2288  HD1 HIS A 145     -40.441 -11.764  34.129  1.00  1.850          H  
ATOM   2289  HD2 HIS A 145     -36.577 -12.843  35.105  1.00  1.850          H  
ATOM   2290  HE1 HIS A 145     -40.213 -11.130  36.439  1.00  1.850          H  
ATOM   2291  N   VAL A 146     -37.193 -15.020  30.407  1.00  1.540          N  
ATOM   2292  CA  VAL A 146     -37.054 -15.656  29.104  1.00  1.810          C  
ATOM   2293  C   VAL A 146     -38.190 -15.357  28.159  1.00  1.560          C  
ATOM   2294  O   VAL A 146     -37.983 -15.246  26.955  1.00  1.560          O  
ATOM   2295  CB  VAL A 146     -36.876 -17.197  29.238  1.00  2.430          C  
ATOM   2296  CG1 VAL A 146     -35.640 -17.485  30.108  1.00  2.430          C  
ATOM   2297  CG2 VAL A 146     -38.144 -17.890  29.822  1.00  2.430          C  
ATOM   2298  H   VAL A 146     -37.367 -15.577  31.243  1.00  1.850          H  
ATOM   2299  HA  VAL A 146     -36.152 -15.270  28.645  1.00  2.170          H  
ATOM   2300  HB  VAL A 146     -36.677 -17.607  28.249  1.00  2.910          H  
ATOM   2301 1HG1 VAL A 146     -35.480 -18.550  30.164  1.00  2.910          H  
ATOM   2302 2HG1 VAL A 146     -34.775 -17.026  29.665  1.00  2.910          H  
ATOM   2303 3HG1 VAL A 146     -35.785 -17.082  31.114  1.00  2.910          H  
ATOM   2304 1HG2 VAL A 146     -37.968 -18.960  29.882  1.00  2.910          H  
ATOM   2305 2HG2 VAL A 146     -38.344 -17.513  30.793  1.00  2.910          H  
ATOM   2306 3HG2 VAL A 146     -39.009 -17.725  29.187  1.00  2.910          H  
ATOM   2307  N   ALA A 147     -39.389 -15.176  28.691  1.00  1.570          N  
ATOM   2308  CA  ALA A 147     -40.514 -14.918  27.795  1.00  1.740          C  
ATOM   2309  C   ALA A 147     -40.596 -13.464  27.343  1.00  1.830          C  
ATOM   2310  O   ALA A 147     -41.458 -13.118  26.535  1.00  2.040          O  
ATOM   2311  CB  ALA A 147     -41.819 -15.281  28.452  1.00  2.370          C  
ATOM   2312  H   ALA A 147     -39.502 -15.267  29.710  1.00  1.880          H  
ATOM   2313  HA  ALA A 147     -40.381 -15.546  26.914  1.00  2.090          H  
ATOM   2314 1HB  ALA A 147     -42.638 -15.122  27.755  1.00  2.840          H  
ATOM   2315 2HB  ALA A 147     -41.807 -16.331  28.764  1.00  2.840          H  
ATOM   2316 3HB  ALA A 147     -41.955 -14.645  29.293  1.00  2.840          H  
ATOM   2317  N   LEU A 148     -39.759 -12.595  27.910  1.00  1.830          N  
ATOM   2318  CA  LEU A 148     -39.830 -11.183  27.593  1.00  2.130          C  
ATOM   2319  C   LEU A 148     -38.547 -10.722  26.953  1.00  1.710          C  
ATOM   2320  O   LEU A 148     -38.514  -9.748  26.199  1.00  1.990          O  
ATOM   2321  CB  LEU A 148     -40.059 -10.418  28.882  1.00  2.860          C  
ATOM   2322  CG  LEU A 148     -41.313 -10.808  29.662  1.00  2.860          C  
ATOM   2323  CD1 LEU A 148     -41.314 -10.065  30.927  1.00  2.860          C  
ATOM   2324  CD2 LEU A 148     -42.576 -10.516  28.864  1.00  2.860          C  
ATOM   2325  H   LEU A 148     -39.021 -12.905  28.541  1.00  2.200          H  
ATOM   2326  HA  LEU A 148     -40.634 -11.008  26.885  1.00  2.560          H  
ATOM   2327 1HB  LEU A 148     -39.192 -10.563  29.529  1.00  3.430          H  
ATOM   2328 2HB  LEU A 148     -40.136  -9.364  28.639  1.00  3.430          H  
ATOM   2329  HG  LEU A 148     -41.280 -11.877  29.900  1.00  3.430          H  
ATOM   2330 1HD1 LEU A 148     -42.194 -10.369  31.496  1.00  3.430          H  
ATOM   2331 2HD1 LEU A 148     -40.415 -10.306  31.488  1.00  3.430          H  
ATOM   2332 3HD1 LEU A 148     -41.351  -8.999  30.725  1.00  3.430          H  
ATOM   2333 1HD2 LEU A 148     -43.444 -10.808  29.464  1.00  3.430          H  
ATOM   2334 2HD2 LEU A 148     -42.632  -9.453  28.634  1.00  3.430          H  
ATOM   2335 3HD2 LEU A 148     -42.586 -11.087  27.942  1.00  3.430          H  
ATOM   2336  N   SER A 149     -37.492 -11.451  27.280  1.00  1.230          N  
ATOM   2337  CA  SER A 149     -36.117 -11.158  26.967  1.00  1.090          C  
ATOM   2338  C   SER A 149     -35.704  -9.917  27.730  1.00  1.120          C  
ATOM   2339  O   SER A 149     -35.275  -8.895  27.174  1.00  1.240          O  
ATOM   2340  CB  SER A 149     -35.844 -10.990  25.489  1.00  1.580          C  
ATOM   2341  OG  SER A 149     -34.474 -11.231  25.256  1.00  1.580          O  
ATOM   2342  H   SER A 149     -37.619 -12.244  27.902  1.00  1.480          H  
ATOM   2343  HA  SER A 149     -35.532 -11.982  27.329  1.00  1.310          H  
ATOM   2344 1HB  SER A 149     -36.452 -11.682  24.910  1.00  1.900          H  
ATOM   2345 2HB  SER A 149     -36.097  -9.978  25.176  1.00  1.900          H  
ATOM   2346  HG  SER A 149     -34.238 -10.806  24.392  1.00  1.900          H  
ATOM   2347  N   LYS A 150     -35.883 -10.006  29.046  1.00  1.090          N  
ATOM   2348  CA  LYS A 150     -35.537  -8.889  29.905  1.00  1.160          C  
ATOM   2349  C   LYS A 150     -34.564  -9.174  31.033  1.00  1.040          C  
ATOM   2350  O   LYS A 150     -34.767 -10.079  31.849  1.00  0.970          O  
ATOM   2351  CB  LYS A 150     -36.789  -8.247  30.486  1.00  1.600          C  
ATOM   2352  CG  LYS A 150     -37.633  -7.545  29.475  1.00  1.600          C  
ATOM   2353  CD  LYS A 150     -38.757  -6.791  30.148  1.00  1.600          C  
ATOM   2354  CE  LYS A 150     -39.585  -5.998  29.151  1.00  1.600          C  
ATOM   2355  NZ  LYS A 150     -38.737  -5.002  28.395  1.00  1.600          N  
ATOM   2356  H   LYS A 150     -36.265 -10.885  29.404  1.00  1.310          H  
ATOM   2357  HA  LYS A 150     -35.108  -8.126  29.301  1.00  1.390          H  
ATOM   2358 1HB  LYS A 150     -37.389  -8.988  31.011  1.00  1.920          H  
ATOM   2359 2HB  LYS A 150     -36.488  -7.485  31.197  1.00  1.920          H  
ATOM   2360 1HG  LYS A 150     -36.991  -6.846  28.945  1.00  1.920          H  
ATOM   2361 2HG  LYS A 150     -38.027  -8.255  28.759  1.00  1.920          H  
ATOM   2362 1HD  LYS A 150     -39.403  -7.489  30.676  1.00  1.920          H  
ATOM   2363 2HD  LYS A 150     -38.334  -6.094  30.875  1.00  1.920          H  
ATOM   2364 1HE  LYS A 150     -40.065  -6.673  28.443  1.00  1.920          H  
ATOM   2365 2HE  LYS A 150     -40.353  -5.456  29.701  1.00  1.920          H  
ATOM   2366 1HZ  LYS A 150     -39.308  -4.470  27.761  1.00  1.920          H  
ATOM   2367 2HZ  LYS A 150     -38.262  -4.359  29.056  1.00  1.920          H  
ATOM   2368 3HZ  LYS A 150     -38.028  -5.488  27.874  1.00  1.920          H  
ATOM   2369  N   LEU A 151     -33.537  -8.318  31.116  1.00  1.070          N  
ATOM   2370  CA  LEU A 151     -32.586  -8.366  32.236  1.00  1.000          C  
ATOM   2371  C   LEU A 151     -33.148  -7.510  33.342  1.00  1.030          C  
ATOM   2372  O   LEU A 151     -33.220  -6.287  33.205  1.00  1.110          O  
ATOM   2373  CB  LEU A 151     -31.204  -7.792  31.884  1.00  1.430          C  
ATOM   2374  CG  LEU A 151     -30.203  -7.716  33.112  1.00  1.430          C  
ATOM   2375  CD1 LEU A 151     -29.868  -9.140  33.633  1.00  1.430          C  
ATOM   2376  CD2 LEU A 151     -28.961  -6.924  32.702  1.00  1.430          C  
ATOM   2377  H   LEU A 151     -33.434  -7.641  30.354  1.00  1.280          H  
ATOM   2378  HA  LEU A 151     -32.501  -9.395  32.580  1.00  1.200          H  
ATOM   2379 1HB  LEU A 151     -30.753  -8.419  31.108  1.00  1.710          H  
ATOM   2380 2HB  LEU A 151     -31.330  -6.779  31.478  1.00  1.710          H  
ATOM   2381  HG  LEU A 151     -30.688  -7.183  33.930  1.00  1.710          H  
ATOM   2382 1HD1 LEU A 151     -29.215  -9.063  34.488  1.00  1.710          H  
ATOM   2383 2HD1 LEU A 151     -30.769  -9.661  33.943  1.00  1.710          H  
ATOM   2384 3HD1 LEU A 151     -29.376  -9.715  32.840  1.00  1.710          H  
ATOM   2385 1HD2 LEU A 151     -28.290  -6.826  33.546  1.00  1.710          H  
ATOM   2386 2HD2 LEU A 151     -28.463  -7.438  31.895  1.00  1.710          H  
ATOM   2387 3HD2 LEU A 151     -29.262  -5.926  32.367  1.00  1.710          H  
ATOM   2388  N   VAL A 152     -33.545  -8.140  34.433  1.00  1.000          N  
ATOM   2389  CA  VAL A 152     -34.236  -7.420  35.477  1.00  1.050          C  
ATOM   2390  C   VAL A 152     -33.747  -7.667  36.906  1.00  1.010          C  
ATOM   2391  O   VAL A 152     -33.071  -8.658  37.185  1.00  1.010          O  
ATOM   2392  CB  VAL A 152     -35.727  -7.794  35.413  1.00  1.450          C  
ATOM   2393  CG1 VAL A 152     -36.354  -7.427  34.090  1.00  1.450          C  
ATOM   2394  CG2 VAL A 152     -35.884  -9.295  35.631  1.00  1.450          C  
ATOM   2395  H   VAL A 152     -33.383  -9.147  34.523  1.00  1.200          H  
ATOM   2396  HA  VAL A 152     -34.126  -6.370  35.256  1.00  1.260          H  
ATOM   2397  HB  VAL A 152     -36.222  -7.243  36.159  1.00  1.740          H  
ATOM   2398 1HG1 VAL A 152     -37.408  -7.689  34.097  1.00  1.740          H  
ATOM   2399 2HG1 VAL A 152     -36.256  -6.375  33.922  1.00  1.740          H  
ATOM   2400 3HG1 VAL A 152     -35.863  -7.971  33.314  1.00  1.740          H  
ATOM   2401 1HG2 VAL A 152     -36.926  -9.559  35.613  1.00  1.740          H  
ATOM   2402 2HG2 VAL A 152     -35.368  -9.846  34.846  1.00  1.740          H  
ATOM   2403 3HG2 VAL A 152     -35.471  -9.555  36.588  1.00  1.740          H  
ATOM   2404  N   GLN A 153     -34.150  -6.793  37.829  1.00  1.050          N  
ATOM   2405  CA  GLN A 153     -33.885  -7.067  39.241  1.00  1.060          C  
ATOM   2406  C   GLN A 153     -35.148  -6.906  40.080  1.00  1.090          C  
ATOM   2407  O   GLN A 153     -35.787  -5.840  40.101  1.00  1.140          O  
ATOM   2408  CB  GLN A 153     -32.783  -6.182  39.809  1.00  1.480          C  
ATOM   2409  CG  GLN A 153     -32.388  -6.525  41.194  1.00  1.480          C  
ATOM   2410  CD  GLN A 153     -31.273  -5.667  41.682  1.00  1.480          C  
ATOM   2411  OE1 GLN A 153     -31.342  -4.432  41.657  1.00  1.480          O  
ATOM   2412  NE2 GLN A 153     -30.228  -6.313  42.139  1.00  1.480          N  
ATOM   2413  H   GLN A 153     -34.644  -5.953  37.509  1.00  1.260          H  
ATOM   2414  HA  GLN A 153     -33.565  -8.100  39.335  1.00  1.270          H  
ATOM   2415 1HB  GLN A 153     -31.894  -6.220  39.174  1.00  1.780          H  
ATOM   2416 2HB  GLN A 153     -33.134  -5.164  39.866  1.00  1.780          H  
ATOM   2417 1HG  GLN A 153     -33.242  -6.396  41.850  1.00  1.780          H  
ATOM   2418 2HG  GLN A 153     -32.049  -7.555  41.217  1.00  1.780          H  
ATOM   2419 1HE2 GLN A 153     -29.389  -5.824  42.467  1.00  1.780          H  
ATOM   2420 2HE2 GLN A 153     -30.201  -7.313  42.127  1.00  1.780          H  
ATOM   2421  N   ILE A 154     -35.521  -7.999  40.754  1.00  1.060          N  
ATOM   2422  CA  ILE A 154     -36.728  -8.057  41.587  1.00  1.080          C  
ATOM   2423  C   ILE A 154     -36.314  -8.096  43.047  1.00  1.040          C  
ATOM   2424  O   ILE A 154     -35.348  -8.775  43.388  1.00  1.020          O  
ATOM   2425  CB  ILE A 154     -37.577  -9.341  41.274  1.00  1.500          C  
ATOM   2426  CG1 ILE A 154     -38.996  -9.308  41.953  1.00  1.500          C  
ATOM   2427  CG2 ILE A 154     -36.875 -10.614  41.784  1.00  1.500          C  
ATOM   2428  CD1 ILE A 154     -40.035  -8.344  41.350  1.00  1.500          C  
ATOM   2429  H   ILE A 154     -34.902  -8.815  40.696  1.00  1.270          H  
ATOM   2430  HA  ILE A 154     -37.324  -7.165  41.414  1.00  1.300          H  
ATOM   2431  HB  ILE A 154     -37.692  -9.444  40.214  1.00  1.800          H  
ATOM   2432 1HG1 ILE A 154     -39.394 -10.307  41.912  1.00  1.800          H  
ATOM   2433 2HG1 ILE A 154     -38.878  -9.043  42.989  1.00  1.800          H  
ATOM   2434 1HG2 ILE A 154     -37.480 -11.477  41.522  1.00  1.800          H  
ATOM   2435 2HG2 ILE A 154     -35.894 -10.695  41.323  1.00  1.800          H  
ATOM   2436 3HG2 ILE A 154     -36.763 -10.598  42.865  1.00  1.800          H  
ATOM   2437 1HD1 ILE A 154     -40.965  -8.418  41.910  1.00  1.800          H  
ATOM   2438 2HD1 ILE A 154     -39.675  -7.317  41.403  1.00  1.800          H  
ATOM   2439 3HD1 ILE A 154     -40.229  -8.602  40.320  1.00  1.800          H  
ATOM   2440  N   ALA A 155     -36.992  -7.375  43.924  1.00  1.050          N  
ATOM   2441  CA  ALA A 155     -36.646  -7.525  45.326  1.00  1.040          C  
ATOM   2442  C   ALA A 155     -36.995  -8.947  45.733  1.00  0.980          C  
ATOM   2443  O   ALA A 155     -37.980  -9.487  45.232  1.00  1.020          O  
ATOM   2444  CB  ALA A 155     -37.362  -6.504  46.171  1.00  1.460          C  
ATOM   2445  H   ALA A 155     -37.750  -6.767  43.637  1.00  1.260          H  
ATOM   2446  HA  ALA A 155     -35.584  -7.407  45.433  1.00  1.250          H  
ATOM   2447 1HB  ALA A 155     -37.059  -6.644  47.198  1.00  1.750          H  
ATOM   2448 2HB  ALA A 155     -37.089  -5.505  45.852  1.00  1.750          H  
ATOM   2449 3HB  ALA A 155     -38.437  -6.637  46.074  1.00  1.750          H  
ATOM   2450  N   TYR A 156     -36.247  -9.585  46.633  1.00  0.930          N  
ATOM   2451  CA  TYR A 156     -36.716 -10.920  46.986  1.00  0.900          C  
ATOM   2452  C   TYR A 156     -38.070 -10.780  47.690  1.00  0.970          C  
ATOM   2453  O   TYR A 156     -38.174 -10.093  48.715  1.00  1.040          O  
ATOM   2454  CB  TYR A 156     -35.735 -11.661  47.905  1.00  1.270          C  
ATOM   2455  CG  TYR A 156     -36.160 -13.105  48.166  1.00  1.270          C  
ATOM   2456  CD1 TYR A 156     -35.783 -14.085  47.280  1.00  1.270          C  
ATOM   2457  CD2 TYR A 156     -36.959 -13.444  49.253  1.00  1.270          C  
ATOM   2458  CE1 TYR A 156     -36.184 -15.382  47.466  1.00  1.270          C  
ATOM   2459  CE2 TYR A 156     -37.361 -14.764  49.430  1.00  1.270          C  
ATOM   2460  CZ  TYR A 156     -36.967 -15.726  48.525  1.00  1.270          C  
ATOM   2461  OH  TYR A 156     -37.354 -17.033  48.681  1.00  1.270          O  
ATOM   2462  H   TYR A 156     -35.407  -9.174  47.057  1.00  1.120          H  
ATOM   2463  HA  TYR A 156     -36.860 -11.500  46.074  1.00  1.080          H  
ATOM   2464 1HB  TYR A 156     -34.738 -11.666  47.458  1.00  1.530          H  
ATOM   2465 2HB  TYR A 156     -35.659 -11.143  48.860  1.00  1.530          H  
ATOM   2466  HD1 TYR A 156     -35.174 -13.836  46.429  1.00  1.530          H  
ATOM   2467  HD2 TYR A 156     -37.278 -12.678  49.959  1.00  1.530          H  
ATOM   2468  HE1 TYR A 156     -35.890 -16.126  46.767  1.00  1.530          H  
ATOM   2469  HE2 TYR A 156     -37.996 -15.038  50.279  1.00  1.530          H  
ATOM   2470  HH  TYR A 156     -37.058 -17.563  47.921  1.00  1.530          H  
ATOM   2471  N   ARG A 157     -39.088 -11.469  47.179  1.00  0.980          N  
ATOM   2472  CA  ARG A 157     -40.436 -11.429  47.738  1.00  1.070          C  
ATOM   2473  C   ARG A 157     -41.116 -12.787  47.682  1.00  1.030          C  
ATOM   2474  O   ARG A 157     -41.199 -13.399  46.631  1.00  1.090          O  
ATOM   2475  CB  ARG A 157     -41.305 -10.421  46.986  1.00  1.460          C  
ATOM   2476  CG  ARG A 157     -40.922  -8.935  47.129  1.00  1.460          C  
ATOM   2477  CD  ARG A 157     -41.226  -8.408  48.494  1.00  1.460          C  
ATOM   2478  NE  ARG A 157     -40.951  -6.987  48.606  1.00  1.460          N  
ATOM   2479  CZ  ARG A 157     -39.751  -6.439  48.913  1.00  1.460          C  
ATOM   2480  NH1 ARG A 157     -38.684  -7.173  49.160  1.00  1.460          N  
ATOM   2481  NH2 ARG A 157     -39.619  -5.125  48.971  1.00  1.460          N  
ATOM   2482  H   ARG A 157     -38.921 -12.016  46.344  1.00  1.180          H  
ATOM   2483  HA  ARG A 157     -40.364 -11.138  48.783  1.00  1.280          H  
ATOM   2484 1HB  ARG A 157     -41.266 -10.656  45.925  1.00  1.750          H  
ATOM   2485 2HB  ARG A 157     -42.341 -10.534  47.302  1.00  1.750          H  
ATOM   2486 1HG  ARG A 157     -39.869  -8.796  46.930  1.00  1.750          H  
ATOM   2487 2HG  ARG A 157     -41.493  -8.352  46.409  1.00  1.750          H  
ATOM   2488 1HD  ARG A 157     -42.282  -8.566  48.709  1.00  1.750          H  
ATOM   2489 2HD  ARG A 157     -40.630  -8.925  49.236  1.00  1.750          H  
ATOM   2490  HE  ARG A 157     -41.719  -6.354  48.429  1.00  1.750          H  
ATOM   2491 1HH1 ARG A 157     -38.692  -8.207  49.109  1.00  1.750          H  
ATOM   2492 2HH1 ARG A 157     -37.805  -6.679  49.378  1.00  1.750          H  
ATOM   2493 1HH2 ARG A 157     -40.403  -4.519  48.790  1.00  1.750          H  
ATOM   2494 2HH2 ARG A 157     -38.686  -4.737  49.194  1.00  1.750          H  
ATOM   2495  N   ASP A 158     -41.690 -13.196  48.801  1.00  1.090          N  
ATOM   2496  CA  ASP A 158     -42.381 -14.476  48.970  1.00  1.080          C  
ATOM   2497  C   ASP A 158     -43.539 -14.652  47.987  1.00  1.130          C  
ATOM   2498  O   ASP A 158     -44.101 -13.664  47.505  1.00  1.220          O  
ATOM   2499  CB  ASP A 158     -42.948 -14.581  50.384  1.00  1.520          C  
ATOM   2500  CG  ASP A 158     -41.883 -14.631  51.480  1.00  1.520          C  
ATOM   2501  OD1 ASP A 158     -40.708 -14.722  51.182  1.00  1.520          O  
ATOM   2502  OD2 ASP A 158     -42.259 -14.600  52.616  1.00  1.520          O  
ATOM   2503  H   ASP A 158     -41.585 -12.614  49.620  1.00  1.310          H  
ATOM   2504  HA  ASP A 158     -41.666 -15.284  48.807  1.00  1.300          H  
ATOM   2505 1HB  ASP A 158     -43.606 -13.734  50.570  1.00  1.820          H  
ATOM   2506 2HB  ASP A 158     -43.560 -15.483  50.456  1.00  1.820          H  
ATOM   2507  N   ASN A 159     -43.949 -15.915  47.776  1.00  1.110          N  
ATOM   2508  CA  ASN A 159     -45.032 -16.297  46.860  1.00  1.150          C  
ATOM   2509  C   ASN A 159     -44.600 -16.119  45.412  1.00  1.110          C  
ATOM   2510  O   ASN A 159     -44.033 -17.061  44.861  1.00  1.090          O  
ATOM   2511  CB  ASN A 159     -46.334 -15.562  47.147  1.00  1.590          C  
ATOM   2512  CG  ASN A 159     -46.862 -15.855  48.520  1.00  1.590          C  
ATOM   2513  OD1 ASN A 159     -46.483 -16.841  49.154  1.00  1.590          O  
ATOM   2514  ND2 ASN A 159     -47.738 -15.012  48.992  1.00  1.590          N  
ATOM   2515  H   ASN A 159     -43.402 -16.665  48.208  1.00  1.330          H  
ATOM   2516  HA  ASN A 159     -45.224 -17.362  46.997  1.00  1.380          H  
ATOM   2517 1HB  ASN A 159     -46.240 -14.493  47.027  1.00  1.910          H  
ATOM   2518 2HB  ASN A 159     -47.083 -15.892  46.426  1.00  1.910          H  
ATOM   2519 1HD2 ASN A 159     -48.131 -15.157  49.901  1.00  1.910          H  
ATOM   2520 2HD2 ASN A 159     -48.020 -14.222  48.446  1.00  1.910          H  
ATOM   2521  N   THR A 160     -44.982 -15.057  44.720  1.00  1.190          N  
ATOM   2522  CA  THR A 160     -44.520 -14.967  43.335  1.00  1.180          C  
ATOM   2523  C   THR A 160     -44.426 -13.572  42.769  1.00  1.200          C  
ATOM   2524  O   THR A 160     -45.148 -12.662  43.191  1.00  1.310          O  
ATOM   2525  CB  THR A 160     -45.394 -15.803  42.391  1.00  1.660          C  
ATOM   2526  OG1 THR A 160     -44.826 -15.733  41.090  1.00  1.660          O  
ATOM   2527  CG2 THR A 160     -46.812 -15.285  42.349  1.00  1.660          C  
ATOM   2528  H   THR A 160     -45.486 -14.293  45.155  1.00  1.430          H  
ATOM   2529  HA  THR A 160     -43.511 -15.376  43.293  1.00  1.420          H  
ATOM   2530  HB  THR A 160     -45.406 -16.837  42.721  1.00  1.990          H  
ATOM   2531  HG1 THR A 160     -43.938 -16.152  41.103  1.00  1.990          H  
ATOM   2532 1HG2 THR A 160     -47.394 -15.898  41.665  1.00  1.990          H  
ATOM   2533 2HG2 THR A 160     -47.248 -15.336  43.345  1.00  1.990          H  
ATOM   2534 3HG2 THR A 160     -46.824 -14.255  42.002  1.00  1.990          H  
ATOM   2535  N   THR A 161     -43.509 -13.421  41.811  1.00  1.120          N  
ATOM   2536  CA  THR A 161     -43.316 -12.178  41.087  1.00  1.160          C  
ATOM   2537  C   THR A 161     -43.219 -12.376  39.574  1.00  1.120          C  
ATOM   2538  O   THR A 161     -42.771 -13.416  39.073  1.00  1.080          O  
ATOM   2539  CB  THR A 161     -42.043 -11.466  41.566  1.00  1.610          C  
ATOM   2540  OG1 THR A 161     -40.904 -12.300  41.289  1.00  1.610          O  
ATOM   2541  CG2 THR A 161     -42.125 -11.188  43.073  1.00  1.610          C  
ATOM   2542  H   THR A 161     -42.952 -14.241  41.558  1.00  1.340          H  
ATOM   2543  HA  THR A 161     -44.172 -11.531  41.282  1.00  1.390          H  
ATOM   2544  HB  THR A 161     -41.937 -10.531  41.027  1.00  1.930          H  
ATOM   2545  HG1 THR A 161     -40.765 -12.357  40.336  1.00  1.930          H  
ATOM   2546 1HG2 THR A 161     -41.225 -10.682  43.404  1.00  1.930          H  
ATOM   2547 2HG2 THR A 161     -42.989 -10.559  43.278  1.00  1.930          H  
ATOM   2548 3HG2 THR A 161     -42.225 -12.116  43.621  1.00  1.930          H  
ATOM   2549  N   LEU A 162     -43.549 -11.312  38.855  1.00  1.230          N  
ATOM   2550  CA  LEU A 162     -43.547 -11.283  37.403  1.00  1.350          C  
ATOM   2551  C   LEU A 162     -43.326  -9.866  36.942  1.00  1.230          C  
ATOM   2552  O   LEU A 162     -43.344  -8.943  37.759  1.00  1.370          O  
ATOM   2553  CB  LEU A 162     -44.899 -11.759  36.846  1.00  1.840          C  
ATOM   2554  CG  LEU A 162     -46.123 -10.769  36.983  1.00  1.840          C  
ATOM   2555  CD1 LEU A 162     -47.165 -11.166  35.972  1.00  1.840          C  
ATOM   2556  CD2 LEU A 162     -46.712 -10.815  38.397  1.00  1.840          C  
ATOM   2557  H   LEU A 162     -43.863 -10.487  39.349  1.00  1.480          H  
ATOM   2558  HA  LEU A 162     -42.741 -11.914  37.026  1.00  1.620          H  
ATOM   2559 1HB  LEU A 162     -44.776 -12.000  35.792  1.00  2.210          H  
ATOM   2560 2HB  LEU A 162     -45.179 -12.666  37.372  1.00  2.210          H  
ATOM   2561  HG  LEU A 162     -45.816  -9.754  36.757  1.00  2.210          H  
ATOM   2562 1HD1 LEU A 162     -48.012 -10.482  36.041  1.00  2.210          H  
ATOM   2563 2HD1 LEU A 162     -46.733 -11.106  34.971  1.00  2.210          H  
ATOM   2564 3HD1 LEU A 162     -47.500 -12.183  36.167  1.00  2.210          H  
ATOM   2565 1HD2 LEU A 162     -47.564 -10.135  38.444  1.00  2.210          H  
ATOM   2566 2HD2 LEU A 162     -47.042 -11.831  38.625  1.00  2.210          H  
ATOM   2567 3HD2 LEU A 162     -45.989 -10.505  39.129  1.00  2.210          H  
ATOM   2568  N   THR A 163     -43.135  -9.674  35.646  1.00  1.570          N  
ATOM   2569  CA  THR A 163     -43.022  -8.319  35.155  1.00  1.710          C  
ATOM   2570  C   THR A 163     -44.408  -7.716  35.055  1.00  1.610          C  
ATOM   2571  O   THR A 163     -45.280  -8.234  34.355  1.00  2.050          O  
ATOM   2572  CB  THR A 163     -42.370  -8.281  33.760  1.00  2.340          C  
ATOM   2573  OG1 THR A 163     -41.076  -8.885  33.824  1.00  2.340          O  
ATOM   2574  CG2 THR A 163     -42.214  -6.830  33.279  1.00  2.340          C  
ATOM   2575  H   THR A 163     -43.082 -10.450  35.002  1.00  1.880          H  
ATOM   2576  HA  THR A 163     -42.446  -7.723  35.858  1.00  2.050          H  
ATOM   2577  HB  THR A 163     -42.992  -8.829  33.061  1.00  2.810          H  
ATOM   2578  HG1 THR A 163     -40.730  -8.990  32.937  1.00  2.810          H  
ATOM   2579 1HG2 THR A 163     -41.748  -6.829  32.294  1.00  2.810          H  
ATOM   2580 2HG2 THR A 163     -43.190  -6.349  33.212  1.00  2.810          H  
ATOM   2581 3HG2 THR A 163     -41.589  -6.275  33.976  1.00  2.810          H  
ATOM   2582  N   VAL A 164     -44.595  -6.613  35.756  1.00  1.720          N  
ATOM   2583  CA  VAL A 164     -45.846  -5.883  35.787  1.00  2.100          C  
ATOM   2584  C   VAL A 164     -45.550  -4.447  36.207  1.00  2.220          C  
ATOM   2585  O   VAL A 164     -44.709  -4.232  37.070  1.00  2.490          O  
ATOM   2586  CB  VAL A 164     -46.837  -6.610  36.732  1.00  2.790          C  
ATOM   2587  CG1 VAL A 164     -46.280  -6.670  38.155  1.00  2.790          C  
ATOM   2588  CG2 VAL A 164     -48.190  -5.915  36.720  1.00  2.790          C  
ATOM   2589  H   VAL A 164     -43.815  -6.269  36.300  1.00  2.060          H  
ATOM   2590  HA  VAL A 164     -46.272  -5.875  34.784  1.00  2.520          H  
ATOM   2591  HB  VAL A 164     -46.960  -7.634  36.381  1.00  3.350          H  
ATOM   2592 1HG1 VAL A 164     -46.978  -7.209  38.791  1.00  3.350          H  
ATOM   2593 2HG1 VAL A 164     -45.321  -7.192  38.150  1.00  3.350          H  
ATOM   2594 3HG1 VAL A 164     -46.143  -5.665  38.549  1.00  3.350          H  
ATOM   2595 1HG2 VAL A 164     -48.875  -6.456  37.367  1.00  3.350          H  
ATOM   2596 2HG2 VAL A 164     -48.097  -4.893  37.083  1.00  3.350          H  
ATOM   2597 3HG2 VAL A 164     -48.586  -5.902  35.706  1.00  3.350          H  
ATOM   2598  N   ASP A 165     -46.230  -3.478  35.595  1.00  2.450          N  
ATOM   2599  CA  ASP A 165     -46.088  -2.046  35.893  1.00  2.770          C  
ATOM   2600  C   ASP A 165     -44.641  -1.511  35.854  1.00  3.140          C  
ATOM   2601  O   ASP A 165     -44.256  -0.651  36.657  1.00  3.410          O  
ATOM   2602  CB  ASP A 165     -46.718  -1.730  37.248  1.00  3.750          C  
ATOM   2603  CG  ASP A 165     -48.222  -1.991  37.274  1.00  3.750          C  
ATOM   2604  OD1 ASP A 165     -48.843  -1.907  36.234  1.00  3.750          O  
ATOM   2605  OD2 ASP A 165     -48.748  -2.263  38.337  1.00  3.750          O  
ATOM   2606  H   ASP A 165     -46.917  -3.743  34.902  1.00  2.940          H  
ATOM   2607  HA  ASP A 165     -46.654  -1.499  35.139  1.00  3.320          H  
ATOM   2608 1HB  ASP A 165     -46.237  -2.326  38.026  1.00  4.500          H  
ATOM   2609 2HB  ASP A 165     -46.548  -0.682  37.481  1.00  4.500          H  
ATOM   2610  N   ASP A 166     -43.856  -1.982  34.890  1.00  3.660          N  
ATOM   2611  CA  ASP A 166     -42.478  -1.535  34.705  1.00  3.890          C  
ATOM   2612  C   ASP A 166     -41.661  -1.524  36.022  1.00  3.890          C  
ATOM   2613  O   ASP A 166     -41.776  -2.462  36.833  1.00  3.890          O  
ATOM   2614  CB  ASP A 166     -42.501  -0.161  34.021  1.00  5.350          C  
ATOM   2615  CG  ASP A 166     -41.168   0.268  33.468  1.00  5.350          C  
ATOM   2616  OD1 ASP A 166     -40.658  -0.308  32.541  1.00  5.350          O  
ATOM   2617  OD2 ASP A 166     -40.657   1.184  34.061  1.00  5.350          O  
ATOM   2618  H   ASP A 166     -44.228  -2.670  34.250  1.00  4.390          H  
ATOM   2619  HA  ASP A 166     -41.989  -2.232  34.023  1.00  4.670          H  
ATOM   2620 1HB  ASP A 166     -43.216  -0.188  33.198  1.00  6.420          H  
ATOM   2621 2HB  ASP A 166     -42.856   0.594  34.725  1.00  6.420          H  
ATOM   2622  N   ALA A 167     -40.945  -0.407  36.305  1.00  3.890          N  
ATOM   2623  CA  ALA A 167     -40.063  -0.309  37.468  1.00  3.890          C  
ATOM   2624  C   ALA A 167     -40.812  -0.077  38.760  1.00  3.580          C  
ATOM   2625  O   ALA A 167     -40.195   0.043  39.819  1.00  3.800          O  
ATOM   2626  CB  ALA A 167     -39.034   0.782  37.261  1.00  5.450          C  
ATOM   2627  H   ALA A 167     -40.917   0.371  35.639  1.00  4.670          H  
ATOM   2628  HA  ALA A 167     -39.539  -1.248  37.564  1.00  4.670          H  
ATOM   2629 1HB  ALA A 167     -38.354   0.811  38.113  1.00  6.540          H  
ATOM   2630 2HB  ALA A 167     -38.470   0.575  36.350  1.00  6.540          H  
ATOM   2631 3HB  ALA A 167     -39.541   1.738  37.163  1.00  6.540          H  
ATOM   2632  N   LYS A 168     -42.139   0.030  38.699  1.00  3.130          N  
ATOM   2633  CA  LYS A 168     -42.918   0.147  39.911  1.00  2.780          C  
ATOM   2634  C   LYS A 168     -42.650  -1.105  40.735  1.00  2.630          C  
ATOM   2635  O   LYS A 168     -42.602  -1.061  41.963  1.00  3.150          O  
ATOM   2636  CB  LYS A 168     -44.410   0.257  39.616  1.00  4.030          C  
ATOM   2637  CG  LYS A 168     -45.305   0.462  40.838  1.00  4.030          C  
ATOM   2638  CD  LYS A 168     -46.775   0.590  40.424  1.00  4.030          C  
ATOM   2639  CE  LYS A 168     -47.693   0.768  41.623  1.00  4.030          C  
ATOM   2640  NZ  LYS A 168     -49.129   0.845  41.213  1.00  4.030          N  
ATOM   2641  H   LYS A 168     -42.633  -0.059  37.802  1.00  3.760          H  
ATOM   2642  HA  LYS A 168     -42.582   1.017  40.477  1.00  3.340          H  
ATOM   2643 1HB  LYS A 168     -44.586   1.065  38.908  1.00  4.840          H  
ATOM   2644 2HB  LYS A 168     -44.731  -0.664  39.145  1.00  4.840          H  
ATOM   2645 1HG  LYS A 168     -45.202  -0.392  41.511  1.00  4.840          H  
ATOM   2646 2HG  LYS A 168     -44.994   1.360  41.369  1.00  4.840          H  
ATOM   2647 1HD  LYS A 168     -46.896   1.435  39.745  1.00  4.840          H  
ATOM   2648 2HD  LYS A 168     -47.078  -0.317  39.900  1.00  4.840          H  
ATOM   2649 1HE  LYS A 168     -47.564  -0.074  42.300  1.00  4.840          H  
ATOM   2650 2HE  LYS A 168     -47.425   1.687  42.145  1.00  4.840          H  
ATOM   2651 1HZ  LYS A 168     -49.707   0.963  42.031  1.00  4.840          H  
ATOM   2652 2HZ  LYS A 168     -49.264   1.630  40.592  1.00  4.840          H  
ATOM   2653 3HZ  LYS A 168     -49.396  -0.014  40.736  1.00  4.840          H  
ATOM   2654  N   ALA A 169     -42.560  -2.251  40.038  1.00  2.380          N  
ATOM   2655  CA  ALA A 169     -42.331  -3.527  40.686  1.00  2.460          C  
ATOM   2656  C   ALA A 169     -40.968  -4.133  40.324  1.00  2.060          C  
ATOM   2657  O   ALA A 169     -40.296  -4.697  41.188  1.00  2.310          O  
ATOM   2658  CB  ALA A 169     -43.441  -4.494  40.305  1.00  3.410          C  
ATOM   2659  H   ALA A 169     -42.614  -2.223  39.017  1.00  2.860          H  
ATOM   2660  HA  ALA A 169     -42.350  -3.369  41.763  1.00  2.950          H  
ATOM   2661 1HB  ALA A 169     -43.290  -5.444  40.816  1.00  4.090          H  
ATOM   2662 2HB  ALA A 169     -44.402  -4.070  40.592  1.00  4.090          H  
ATOM   2663 3HB  ALA A 169     -43.425  -4.657  39.226  1.00  4.090          H  
ATOM   2664  N   LEU A 170     -40.559  -4.042  39.049  1.00  1.710          N  
ATOM   2665  CA  LEU A 170     -39.362  -4.740  38.577  1.00  1.450          C  
ATOM   2666  C   LEU A 170     -38.480  -3.867  37.681  1.00  1.430          C  
ATOM   2667  O   LEU A 170     -38.943  -3.369  36.656  1.00  1.600          O  
ATOM   2668  CB  LEU A 170     -39.864  -5.956  37.789  1.00  2.130          C  
ATOM   2669  CG  LEU A 170     -38.866  -6.872  37.142  1.00  2.130          C  
ATOM   2670  CD1 LEU A 170     -38.065  -7.542  38.193  1.00  2.130          C  
ATOM   2671  CD2 LEU A 170     -39.607  -7.877  36.331  1.00  2.130          C  
ATOM   2672  H   LEU A 170     -41.107  -3.526  38.357  1.00  2.050          H  
ATOM   2673  HA  LEU A 170     -38.780  -5.049  39.444  1.00  1.740          H  
ATOM   2674 1HB  LEU A 170     -40.473  -6.560  38.461  1.00  2.560          H  
ATOM   2675 2HB  LEU A 170     -40.519  -5.582  36.999  1.00  2.560          H  
ATOM   2676  HG  LEU A 170     -38.207  -6.301  36.499  1.00  2.560          H  
ATOM   2677 1HD1 LEU A 170     -37.351  -8.226  37.779  1.00  2.560          H  
ATOM   2678 2HD1 LEU A 170     -37.557  -6.812  38.766  1.00  2.560          H  
ATOM   2679 3HD1 LEU A 170     -38.734  -8.083  38.805  1.00  2.560          H  
ATOM   2680 1HD2 LEU A 170     -38.925  -8.551  35.846  1.00  2.560          H  
ATOM   2681 2HD2 LEU A 170     -40.282  -8.451  36.967  1.00  2.560          H  
ATOM   2682 3HD2 LEU A 170     -40.167  -7.349  35.585  1.00  2.560          H  
ATOM   2683  N   THR A 171     -37.200  -3.694  38.016  1.00  1.300          N  
ATOM   2684  CA  THR A 171     -36.404  -2.796  37.173  1.00  1.320          C  
ATOM   2685  C   THR A 171     -35.734  -3.514  36.013  1.00  1.270          C  
ATOM   2686  O   THR A 171     -35.069  -4.529  36.203  1.00  1.190          O  
ATOM   2687  CB  THR A 171     -35.356  -2.010  37.991  1.00  1.840          C  
ATOM   2688  OG1 THR A 171     -36.028  -1.185  38.949  1.00  1.840          O  
ATOM   2689  CG2 THR A 171     -34.519  -1.102  37.055  1.00  1.840          C  
ATOM   2690  H   THR A 171     -36.794  -4.174  38.828  1.00  1.560          H  
ATOM   2691  HA  THR A 171     -37.077  -2.054  36.745  1.00  1.580          H  
ATOM   2692  HB  THR A 171     -34.702  -2.705  38.516  1.00  2.210          H  
ATOM   2693  HG1 THR A 171     -36.455  -1.740  39.608  1.00  2.210          H  
ATOM   2694 1HG2 THR A 171     -33.796  -0.546  37.649  1.00  2.210          H  
ATOM   2695 2HG2 THR A 171     -33.982  -1.695  36.317  1.00  2.210          H  
ATOM   2696 3HG2 THR A 171     -35.175  -0.404  36.542  1.00  2.210          H  
ATOM   2697  N   ASP A 172     -35.952  -2.971  34.804  1.00  1.350          N  
ATOM   2698  CA  ASP A 172     -35.412  -3.438  33.514  1.00  1.350          C  
ATOM   2699  C   ASP A 172     -34.076  -2.717  33.268  1.00  1.340          C  
ATOM   2700  O   ASP A 172     -34.056  -1.484  33.189  1.00  1.460          O  
ATOM   2701  CB  ASP A 172     -36.446  -3.158  32.399  1.00  1.890          C  
ATOM   2702  CG  ASP A 172     -36.143  -3.764  30.999  1.00  1.890          C  
ATOM   2703  OD1 ASP A 172     -36.989  -3.615  30.113  1.00  1.890          O  
ATOM   2704  OD2 ASP A 172     -35.152  -4.415  30.848  1.00  1.890          O  
ATOM   2705  H   ASP A 172     -36.544  -2.150  34.776  1.00  1.620          H  
ATOM   2706  HA  ASP A 172     -35.207  -4.503  33.564  1.00  1.620          H  
ATOM   2707 1HB  ASP A 172     -37.418  -3.534  32.723  1.00  2.270          H  
ATOM   2708 2HB  ASP A 172     -36.550  -2.079  32.279  1.00  2.270          H  
ATOM   2709  N   PHE A 173     -32.964  -3.454  33.293  1.00  1.280          N  
ATOM   2710  CA  PHE A 173     -31.632  -2.849  33.205  1.00  1.330          C  
ATOM   2711  C   PHE A 173     -30.975  -2.842  31.855  1.00  1.390          C  
ATOM   2712  O   PHE A 173     -30.970  -3.844  31.126  1.00  1.740          O  
ATOM   2713  CB  PHE A 173     -30.672  -3.527  34.156  1.00  1.840          C  
ATOM   2714  CG  PHE A 173     -30.965  -3.217  35.525  1.00  1.840          C  
ATOM   2715  CD1 PHE A 173     -31.828  -3.989  36.208  1.00  1.840          C  
ATOM   2716  CD2 PHE A 173     -30.383  -2.130  36.153  1.00  1.840          C  
ATOM   2717  CE1 PHE A 173     -32.125  -3.717  37.477  1.00  1.840          C  
ATOM   2718  CE2 PHE A 173     -30.680  -1.851  37.458  1.00  1.840          C  
ATOM   2719  CZ  PHE A 173     -31.559  -2.659  38.126  1.00  1.840          C  
ATOM   2720  H   PHE A 173     -33.066  -4.469  33.341  1.00  1.540          H  
ATOM   2721  HA  PHE A 173     -31.730  -1.828  33.514  1.00  1.600          H  
ATOM   2722 1HB  PHE A 173     -30.735  -4.601  34.022  1.00  2.210          H  
ATOM   2723 2HB  PHE A 173     -29.650  -3.219  33.933  1.00  2.210          H  
ATOM   2724  HD1 PHE A 173     -32.298  -4.841  35.715  1.00  2.210          H  
ATOM   2725  HD2 PHE A 173     -29.691  -1.491  35.598  1.00  2.210          H  
ATOM   2726  HE1 PHE A 173     -32.825  -4.336  37.962  1.00  2.210          H  
ATOM   2727  HE2 PHE A 173     -30.233  -0.993  37.955  1.00  2.210          H  
ATOM   2728  HZ  PHE A 173     -31.820  -2.456  39.166  1.00  2.210          H  
ATOM   2729  N   THR A 174     -30.326  -1.713  31.546  1.00  1.340          N  
ATOM   2730  CA  THR A 174     -29.614  -1.633  30.281  1.00  1.390          C  
ATOM   2731  C   THR A 174     -30.432  -2.263  29.148  1.00  1.460          C  
ATOM   2732  O   THR A 174     -29.882  -3.078  28.405  1.00  1.530          O  
ATOM   2733  CB  THR A 174     -28.243  -2.366  30.365  1.00  1.930          C  
ATOM   2734  OG1 THR A 174     -28.458  -3.719  30.819  1.00  1.930          O  
ATOM   2735  CG2 THR A 174     -27.249  -1.676  31.271  1.00  1.930          C  
ATOM   2736  H   THR A 174     -30.397  -0.908  32.188  1.00  1.610          H  
ATOM   2737  HA  THR A 174     -29.422  -0.585  30.050  1.00  1.670          H  
ATOM   2738  HB  THR A 174     -27.816  -2.402  29.362  1.00  2.310          H  
ATOM   2739  HG1 THR A 174     -29.332  -4.040  30.458  1.00  2.310          H  
ATOM   2740 1HG2 THR A 174     -26.311  -2.218  31.278  1.00  2.310          H  
ATOM   2741 2HG2 THR A 174     -27.077  -0.677  30.899  1.00  2.310          H  
ATOM   2742 3HG2 THR A 174     -27.646  -1.637  32.283  1.00  2.310          H  
ATOM   2743  N   PRO A 175     -31.715  -1.857  28.951  1.00  1.520          N  
ATOM   2744  CA  PRO A 175     -32.682  -2.501  28.078  1.00  1.660          C  
ATOM   2745  C   PRO A 175     -32.261  -2.595  26.614  1.00  1.670          C  
ATOM   2746  O   PRO A 175     -32.642  -3.540  25.916  1.00  1.820          O  
ATOM   2747  CB  PRO A 175     -33.915  -1.593  28.220  1.00  2.490          C  
ATOM   2748  CG  PRO A 175     -33.377  -0.252  28.702  1.00  2.490          C  
ATOM   2749  CD  PRO A 175     -32.218  -0.606  29.588  1.00  2.490          C  
ATOM   2750  HA  PRO A 175     -32.908  -3.491  28.494  1.00  1.990          H  
ATOM   2751 1HB  PRO A 175     -34.440  -1.521  27.257  1.00  2.990          H  
ATOM   2752 2HB  PRO A 175     -34.625  -2.049  28.938  1.00  2.990          H  
ATOM   2753 1HG  PRO A 175     -33.094   0.383  27.849  1.00  2.990          H  
ATOM   2754 2HG  PRO A 175     -34.169   0.287  29.249  1.00  2.990          H  
ATOM   2755 1HD  PRO A 175     -31.473   0.197  29.570  1.00  2.990          H  
ATOM   2756 2HD  PRO A 175     -32.608  -0.798  30.606  1.00  2.990          H  
ATOM   2757  N   THR A 176     -31.379  -1.699  26.164  1.00  1.610          N  
ATOM   2758  CA  THR A 176     -30.927  -1.709  24.779  1.00  1.710          C  
ATOM   2759  C   THR A 176     -29.997  -2.885  24.497  1.00  1.790          C  
ATOM   2760  O   THR A 176     -29.700  -3.197  23.342  1.00  1.970          O  
ATOM   2761  CB  THR A 176     -30.215  -0.386  24.454  1.00  2.350          C  
ATOM   2762  OG1 THR A 176     -29.078  -0.228  25.321  1.00  2.350          O  
ATOM   2763  CG2 THR A 176     -31.179   0.769  24.681  1.00  2.350          C  
ATOM   2764  H   THR A 176     -31.038  -0.942  26.741  1.00  1.930          H  
ATOM   2765  HA  THR A 176     -31.799  -1.806  24.133  1.00  2.050          H  
ATOM   2766  HB  THR A 176     -29.881  -0.390  23.416  1.00  2.820          H  
ATOM   2767  HG1 THR A 176     -28.368  -0.829  25.039  1.00  2.820          H  
ATOM   2768 1HG2 THR A 176     -30.676   1.708  24.455  1.00  2.820          H  
ATOM   2769 2HG2 THR A 176     -32.041   0.649  24.026  1.00  2.820          H  
ATOM   2770 3HG2 THR A 176     -31.511   0.780  25.714  1.00  2.820          H  
ATOM   2771  N   SER A 177     -29.544  -3.529  25.568  1.00  1.780          N  
ATOM   2772  CA  SER A 177     -28.662  -4.672  25.536  1.00  1.990          C  
ATOM   2773  C   SER A 177     -29.253  -5.742  26.436  1.00  2.030          C  
ATOM   2774  O   SER A 177     -28.519  -6.546  27.008  1.00  2.300          O  
ATOM   2775  CB  SER A 177     -27.265  -4.299  26.012  1.00  2.700          C  
ATOM   2776  OG  SER A 177     -26.671  -3.320  25.180  1.00  2.700          O  
ATOM   2777  H   SER A 177     -29.835  -3.211  26.495  1.00  2.140          H  
ATOM   2778  HA  SER A 177     -28.604  -5.053  24.517  1.00  2.390          H  
ATOM   2779 1HB  SER A 177     -27.326  -3.916  27.032  1.00  3.240          H  
ATOM   2780 2HB  SER A 177     -26.632  -5.185  26.036  1.00  3.240          H  
ATOM   2781  HG  SER A 177     -25.756  -3.192  25.527  1.00  3.240          H  
ATOM   2782  N   SER A 178     -30.589  -5.774  26.544  1.00  1.930          N  
ATOM   2783  CA  SER A 178     -31.238  -6.713  27.439  1.00  2.130          C  
ATOM   2784  C   SER A 178     -30.877  -8.201  27.270  1.00  2.140          C  
ATOM   2785  O   SER A 178     -30.561  -8.818  28.284  1.00  2.900          O  
ATOM   2786  CB  SER A 178     -32.724  -6.545  27.370  1.00  2.900          C  
ATOM   2787  OG  SER A 178     -33.313  -7.466  28.173  1.00  2.900          O  
ATOM   2788  H   SER A 178     -31.165  -5.086  26.048  1.00  2.320          H  
ATOM   2789  HA  SER A 178     -30.946  -6.428  28.453  1.00  2.560          H  
ATOM   2790 1HB  SER A 178     -32.991  -5.562  27.711  1.00  3.480          H  
ATOM   2791 2HB  SER A 178     -33.095  -6.627  26.381  1.00  3.480          H  
ATOM   2792  HG  SER A 178     -34.162  -7.699  27.724  1.00  3.480          H  
ATOM   2793  N   HIS A 179     -30.957  -8.858  26.076  1.00  1.620          N  
ATOM   2794  CA  HIS A 179     -31.525  -8.475  24.761  1.00  1.600          C  
ATOM   2795  C   HIS A 179     -31.997  -9.802  24.190  1.00  1.350          C  
ATOM   2796  O   HIS A 179     -33.020  -9.919  23.507  1.00  1.330          O  
ATOM   2797  CB  HIS A 179     -30.515  -7.771  23.834  1.00  2.250          C  
ATOM   2798  CG  HIS A 179     -29.292  -8.537  23.545  1.00  2.250          C  
ATOM   2799  ND1 HIS A 179     -29.155  -9.322  22.430  1.00  2.250          N  
ATOM   2800  CD2 HIS A 179     -28.145  -8.666  24.242  1.00  2.250          C  
ATOM   2801  CE1 HIS A 179     -27.974  -9.898  22.446  1.00  2.250          C  
ATOM   2802  NE2 HIS A 179     -27.345  -9.515  23.533  1.00  2.250          N  
ATOM   2803  H   HIS A 179     -30.697  -9.846  26.139  1.00  1.940          H  
ATOM   2804  HA  HIS A 179     -32.395  -7.846  24.851  1.00  1.920          H  
ATOM   2805 1HB  HIS A 179     -31.005  -7.598  22.877  1.00  2.700          H  
ATOM   2806 2HB  HIS A 179     -30.252  -6.820  24.193  1.00  2.700          H  
ATOM   2807  HD1 HIS A 179     -29.729  -9.275  21.608  1.00  2.700          H  
ATOM   2808  HD2 HIS A 179     -27.797  -8.244  25.187  1.00  2.700          H  
ATOM   2809  HE1 HIS A 179     -27.676 -10.571  21.639  1.00  2.700          H  
ATOM   2810  N   GLU A 180     -31.243 -10.805  24.604  1.00  1.360          N  
ATOM   2811  CA  GLU A 180     -31.314 -12.232  24.317  1.00  1.310          C  
ATOM   2812  C   GLU A 180     -30.808 -12.807  25.611  1.00  1.180          C  
ATOM   2813  O   GLU A 180     -30.508 -12.012  26.503  1.00  1.150          O  
ATOM   2814  CB  GLU A 180     -30.468 -12.666  23.109  1.00  1.850          C  
ATOM   2815  CG  GLU A 180     -30.961 -12.151  21.747  1.00  1.850          C  
ATOM   2816  CD  GLU A 180     -30.087 -12.594  20.589  1.00  1.850          C  
ATOM   2817  OE1 GLU A 180     -29.167 -13.343  20.819  1.00  1.850          O  
ATOM   2818  OE2 GLU A 180     -30.335 -12.172  19.484  1.00  1.850          O  
ATOM   2819  H   GLU A 180     -30.460 -10.521  25.180  1.00  1.630          H  
ATOM   2820  HA  GLU A 180     -32.348 -12.543  24.171  1.00  1.570          H  
ATOM   2821 1HB  GLU A 180     -29.442 -12.330  23.248  1.00  2.220          H  
ATOM   2822 2HB  GLU A 180     -30.446 -13.752  23.055  1.00  2.220          H  
ATOM   2823 1HG  GLU A 180     -31.965 -12.541  21.586  1.00  2.220          H  
ATOM   2824 2HG  GLU A 180     -31.038 -11.079  21.757  1.00  2.220          H  
ATOM   2825  N   TYR A 181     -30.726 -14.134  25.763  1.00  1.190          N  
ATOM   2826  CA  TYR A 181     -30.324 -14.670  27.067  1.00  1.100          C  
ATOM   2827  C   TYR A 181     -29.087 -13.956  27.548  1.00  1.020          C  
ATOM   2828  O   TYR A 181     -28.073 -13.916  26.841  1.00  1.040          O  
ATOM   2829  CB  TYR A 181     -30.064 -16.167  27.013  1.00  1.580          C  
ATOM   2830  CG  TYR A 181     -29.839 -16.752  28.385  1.00  1.580          C  
ATOM   2831  CD1 TYR A 181     -30.954 -17.012  29.155  1.00  1.580          C  
ATOM   2832  CD2 TYR A 181     -28.565 -17.019  28.886  1.00  1.580          C  
ATOM   2833  CE1 TYR A 181     -30.837 -17.531  30.404  1.00  1.580          C  
ATOM   2834  CE2 TYR A 181     -28.444 -17.557  30.160  1.00  1.580          C  
ATOM   2835  CZ  TYR A 181     -29.590 -17.811  30.914  1.00  1.580          C  
ATOM   2836  OH  TYR A 181     -29.503 -18.352  32.177  1.00  1.580          O  
ATOM   2837  H   TYR A 181     -30.965 -14.756  25.003  1.00  1.430          H  
ATOM   2838  HA  TYR A 181     -31.088 -14.480  27.793  1.00  1.320          H  
ATOM   2839 1HB  TYR A 181     -30.913 -16.672  26.555  1.00  1.890          H  
ATOM   2840 2HB  TYR A 181     -29.192 -16.364  26.405  1.00  1.890          H  
ATOM   2841  HD1 TYR A 181     -31.937 -16.804  28.756  1.00  1.890          H  
ATOM   2842  HD2 TYR A 181     -27.674 -16.810  28.293  1.00  1.890          H  
ATOM   2843  HE1 TYR A 181     -31.731 -17.734  30.996  1.00  1.890          H  
ATOM   2844  HE2 TYR A 181     -27.457 -17.775  30.574  1.00  1.890          H  
ATOM   2845  HH  TYR A 181     -28.633 -18.736  32.303  1.00  1.890          H  
ATOM   2846  N   PHE A 182     -29.181 -13.397  28.759  1.00  1.000          N  
ATOM   2847  CA  PHE A 182     -28.107 -12.638  29.366  1.00  0.980          C  
ATOM   2848  C   PHE A 182     -28.237 -12.613  30.894  1.00  0.990          C  
ATOM   2849  O   PHE A 182     -29.172 -12.016  31.429  1.00  1.150          O  
ATOM   2850  CB  PHE A 182     -28.154 -11.238  28.763  1.00  1.380          C  
ATOM   2851  CG  PHE A 182     -27.104 -10.271  29.125  1.00  1.380          C  
ATOM   2852  CD1 PHE A 182     -25.774 -10.542  28.967  1.00  1.380          C  
ATOM   2853  CD2 PHE A 182     -27.472  -9.024  29.559  1.00  1.380          C  
ATOM   2854  CE1 PHE A 182     -24.850  -9.574  29.254  1.00  1.380          C  
ATOM   2855  CE2 PHE A 182     -26.550  -8.076  29.840  1.00  1.380          C  
ATOM   2856  CZ  PHE A 182     -25.233  -8.348  29.690  1.00  1.380          C  
ATOM   2857  H   PHE A 182     -30.051 -13.487  29.264  1.00  1.200          H  
ATOM   2858  HA  PHE A 182     -27.185 -13.093  29.082  1.00  1.180          H  
ATOM   2859 1HB  PHE A 182     -28.141 -11.331  27.675  1.00  1.660          H  
ATOM   2860 2HB  PHE A 182     -29.118 -10.789  29.011  1.00  1.660          H  
ATOM   2861  HD1 PHE A 182     -25.449 -11.521  28.604  1.00  1.660          H  
ATOM   2862  HD2 PHE A 182     -28.537  -8.793  29.665  1.00  1.660          H  
ATOM   2863  HE1 PHE A 182     -23.794  -9.785  29.130  1.00  1.660          H  
ATOM   2864  HE2 PHE A 182     -26.875  -7.105  30.170  1.00  1.660          H  
ATOM   2865  HZ  PHE A 182     -24.484  -7.588  29.910  1.00  1.660          H  
ATOM   2866  N   THR A 183     -27.309 -13.273  31.595  1.00  0.890          N  
ATOM   2867  CA  THR A 183     -27.390 -13.370  33.061  1.00  0.930          C  
ATOM   2868  C   THR A 183     -26.061 -13.139  33.822  1.00  0.810          C  
ATOM   2869  O   THR A 183     -25.044 -13.732  33.447  1.00  0.800          O  
ATOM   2870  CB  THR A 183     -27.855 -14.763  33.449  1.00  1.290          C  
ATOM   2871  OG1 THR A 183     -26.940 -15.695  32.855  1.00  1.290          O  
ATOM   2872  CG2 THR A 183     -29.267 -15.034  33.021  1.00  1.290          C  
ATOM   2873  H   THR A 183     -26.561 -13.735  31.069  1.00  1.070          H  
ATOM   2874  HA  THR A 183     -28.145 -12.660  33.366  1.00  1.120          H  
ATOM   2875  HB  THR A 183     -27.797 -14.858  34.532  1.00  1.540          H  
ATOM   2876  HG1 THR A 183     -26.056 -15.441  33.142  1.00  1.540          H  
ATOM   2877 1HG2 THR A 183     -29.550 -16.032  33.337  1.00  1.540          H  
ATOM   2878 2HG2 THR A 183     -29.913 -14.308  33.499  1.00  1.540          H  
ATOM   2879 3HG2 THR A 183     -29.361 -14.955  31.946  1.00  1.540          H  
ATOM   2880  N   PRO A 184     -26.070 -12.387  34.954  1.00  0.760          N  
ATOM   2881  CA  PRO A 184     -24.945 -12.036  35.837  1.00  0.690          C  
ATOM   2882  C   PRO A 184     -24.390 -13.034  36.859  1.00  0.640          C  
ATOM   2883  O   PRO A 184     -25.111 -13.889  37.365  1.00  0.670          O  
ATOM   2884  CB  PRO A 184     -25.511 -10.871  36.607  1.00  1.030          C  
ATOM   2885  CG  PRO A 184     -26.969 -11.122  36.686  1.00  1.030          C  
ATOM   2886  CD  PRO A 184     -27.347 -11.793  35.409  1.00  1.030          C  
ATOM   2887  HA  PRO A 184     -24.139 -11.648  35.216  1.00  0.830          H  
ATOM   2888 1HB  PRO A 184     -25.041 -10.847  37.597  1.00  1.240          H  
ATOM   2889 2HB  PRO A 184     -25.236  -9.954  36.126  1.00  1.240          H  
ATOM   2890 1HG  PRO A 184     -27.224 -11.728  37.564  1.00  1.240          H  
ATOM   2891 2HG  PRO A 184     -27.451 -10.150  36.797  1.00  1.240          H  
ATOM   2892 1HD  PRO A 184     -28.096 -12.572  35.632  1.00  1.240          H  
ATOM   2893 2HD  PRO A 184     -27.713 -11.034  34.708  1.00  1.240          H  
ATOM   2894  N   ILE A 185     -23.133 -12.775  37.235  1.00  0.610          N  
ATOM   2895  CA  ILE A 185     -22.363 -13.339  38.342  1.00  0.610          C  
ATOM   2896  C   ILE A 185     -21.971 -12.179  39.252  1.00  0.620          C  
ATOM   2897  O   ILE A 185     -21.345 -11.227  38.786  1.00  0.640          O  
ATOM   2898  CB  ILE A 185     -21.027 -13.924  37.852  1.00  0.850          C  
ATOM   2899  CG1 ILE A 185     -21.231 -15.053  36.835  1.00  0.850          C  
ATOM   2900  CG2 ILE A 185     -20.169 -14.385  39.054  1.00  0.850          C  
ATOM   2901  CD1 ILE A 185     -19.950 -15.411  36.085  1.00  0.850          C  
ATOM   2902  H   ILE A 185     -22.641 -12.114  36.648  1.00  0.730          H  
ATOM   2903  HA  ILE A 185     -22.961 -14.067  38.889  1.00  0.730          H  
ATOM   2904  HB  ILE A 185     -20.504 -13.153  37.348  1.00  1.020          H  
ATOM   2905 1HG1 ILE A 185     -21.591 -15.943  37.355  1.00  1.020          H  
ATOM   2906 2HG1 ILE A 185     -21.983 -14.752  36.102  1.00  1.020          H  
ATOM   2907 1HG2 ILE A 185     -19.248 -14.721  38.696  1.00  1.020          H  
ATOM   2908 2HG2 ILE A 185     -19.979 -13.558  39.741  1.00  1.020          H  
ATOM   2909 3HG2 ILE A 185     -20.678 -15.189  39.590  1.00  1.020          H  
ATOM   2910 1HD1 ILE A 185     -20.131 -16.187  35.409  1.00  1.020          H  
ATOM   2911 2HD1 ILE A 185     -19.597 -14.547  35.539  1.00  1.020          H  
ATOM   2912 3HD1 ILE A 185     -19.203 -15.726  36.750  1.00  1.020          H  
ATOM   2913  N   MET A 186     -22.295 -12.227  40.537  1.00  0.640          N  
ATOM   2914  CA  MET A 186     -21.891 -11.093  41.374  1.00  0.660          C  
ATOM   2915  C   MET A 186     -20.473 -11.218  41.952  1.00  0.710          C  
ATOM   2916  O   MET A 186     -20.160 -12.211  42.606  1.00  0.740          O  
ATOM   2917  CB  MET A 186     -22.857 -10.958  42.548  1.00  0.920          C  
ATOM   2918  CG  MET A 186     -22.623  -9.757  43.435  1.00  0.920          C  
ATOM   2919  SD  MET A 186     -22.918  -8.190  42.590  1.00  0.920          S  
ATOM   2920  CE  MET A 186     -24.690  -8.251  42.401  1.00  0.920          C  
ATOM   2921  H   MET A 186     -22.802 -13.015  40.916  1.00  0.770          H  
ATOM   2922  HA  MET A 186     -21.921 -10.186  40.769  1.00  0.790          H  
ATOM   2923 1HB  MET A 186     -23.852 -10.941  42.221  1.00  1.100          H  
ATOM   2924 2HB  MET A 186     -22.752 -11.832  43.191  1.00  1.100          H  
ATOM   2925 1HG  MET A 186     -23.299  -9.815  44.295  1.00  1.100          H  
ATOM   2926 2HG  MET A 186     -21.610  -9.759  43.807  1.00  1.100          H  
ATOM   2927 1HE  MET A 186     -25.043  -7.333  41.936  1.00  1.100          H  
ATOM   2928 2HE  MET A 186     -24.986  -9.088  41.786  1.00  1.100          H  
ATOM   2929 3HE  MET A 186     -25.126  -8.354  43.377  1.00  1.100          H  
ATOM   2930  N   ASP A 187     -19.658 -10.160  41.815  1.00  0.790          N  
ATOM   2931  CA  ASP A 187     -18.344 -10.077  42.464  1.00  0.870          C  
ATOM   2932  C   ASP A 187     -18.333  -8.843  43.371  1.00  0.890          C  
ATOM   2933  O   ASP A 187     -18.064  -7.709  42.947  1.00  0.920          O  
ATOM   2934  CB  ASP A 187     -17.166 -10.031  41.457  1.00  1.190          C  
ATOM   2935  CG  ASP A 187     -15.735  -9.882  42.175  1.00  1.190          C  
ATOM   2936  OD1 ASP A 187     -15.747  -9.504  43.344  1.00  1.190          O  
ATOM   2937  OD2 ASP A 187     -14.673 -10.104  41.562  1.00  1.190          O  
ATOM   2938  H   ASP A 187     -19.935  -9.372  41.221  1.00  0.950          H  
ATOM   2939  HA  ASP A 187     -18.207 -10.961  43.088  1.00  1.040          H  
ATOM   2940 1HB  ASP A 187     -17.165 -10.956  40.865  1.00  1.420          H  
ATOM   2941 2HB  ASP A 187     -17.314  -9.201  40.765  1.00  1.420          H  
ATOM   2942  N   GLU A 188     -18.665  -9.052  44.644  1.00  0.930          N  
ATOM   2943  CA  GLU A 188     -18.770  -7.932  45.565  1.00  1.000          C  
ATOM   2944  C   GLU A 188     -17.433  -7.261  45.863  1.00  1.110          C  
ATOM   2945  O   GLU A 188     -17.330  -6.038  45.876  1.00  1.290          O  
ATOM   2946  CB  GLU A 188     -19.381  -8.413  46.876  1.00  1.370          C  
ATOM   2947  CG  GLU A 188     -20.831  -8.797  46.772  1.00  1.370          C  
ATOM   2948  CD  GLU A 188     -21.347  -9.389  48.015  1.00  1.370          C  
ATOM   2949  OE1 GLU A 188     -20.557  -9.783  48.827  1.00  1.370          O  
ATOM   2950  OE2 GLU A 188     -22.533  -9.427  48.177  1.00  1.370          O  
ATOM   2951  H   GLU A 188     -18.879  -9.989  44.954  1.00  1.120          H  
ATOM   2952  HA  GLU A 188     -19.430  -7.187  45.119  1.00  1.200          H  
ATOM   2953 1HB  GLU A 188     -18.823  -9.278  47.234  1.00  1.650          H  
ATOM   2954 2HB  GLU A 188     -19.289  -7.630  47.630  1.00  1.650          H  
ATOM   2955 1HG  GLU A 188     -21.423  -7.920  46.513  1.00  1.650          H  
ATOM   2956 2HG  GLU A 188     -20.939  -9.521  45.980  1.00  1.650          H  
ATOM   2957  N   GLU A 189     -16.376  -8.049  46.020  1.00  1.140          N  
ATOM   2958  CA  GLU A 189     -15.086  -7.493  46.426  1.00  1.290          C  
ATOM   2959  C   GLU A 189     -14.512  -6.525  45.412  1.00  1.170          C  
ATOM   2960  O   GLU A 189     -13.910  -5.516  45.779  1.00  1.260          O  
ATOM   2961  CB  GLU A 189     -14.085  -8.611  46.705  1.00  1.750          C  
ATOM   2962  CG  GLU A 189     -14.382  -9.417  47.974  1.00  1.750          C  
ATOM   2963  CD  GLU A 189     -14.224  -8.613  49.239  1.00  1.750          C  
ATOM   2964  OE1 GLU A 189     -13.200  -7.995  49.389  1.00  1.750          O  
ATOM   2965  OE2 GLU A 189     -15.133  -8.602  50.050  1.00  1.750          O  
ATOM   2966  H   GLU A 189     -16.487  -9.047  45.900  1.00  1.370          H  
ATOM   2967  HA  GLU A 189     -15.238  -6.940  47.355  1.00  1.550          H  
ATOM   2968 1HB  GLU A 189     -14.076  -9.294  45.854  1.00  2.100          H  
ATOM   2969 2HB  GLU A 189     -13.084  -8.191  46.793  1.00  2.100          H  
ATOM   2970 1HG  GLU A 189     -15.405  -9.791  47.922  1.00  2.100          H  
ATOM   2971 2HG  GLU A 189     -13.712 -10.266  48.018  1.00  2.100          H  
ATOM   2972  N   ASN A 190     -14.720  -6.804  44.131  1.00  1.050          N  
ATOM   2973  CA  ASN A 190     -14.198  -5.915  43.105  1.00  1.030          C  
ATOM   2974  C   ASN A 190     -15.272  -5.016  42.473  1.00  1.000          C  
ATOM   2975  O   ASN A 190     -15.006  -4.377  41.452  1.00  1.040          O  
ATOM   2976  CB  ASN A 190     -13.481  -6.728  42.047  1.00  1.450          C  
ATOM   2977  CG  ASN A 190     -12.231  -7.387  42.585  1.00  1.450          C  
ATOM   2978  OD1 ASN A 190     -11.231  -6.722  42.891  1.00  1.450          O  
ATOM   2979  ND2 ASN A 190     -12.272  -8.687  42.711  1.00  1.450          N  
ATOM   2980  H   ASN A 190     -15.193  -7.688  43.880  1.00  1.260          H  
ATOM   2981  HA  ASN A 190     -13.468  -5.252  43.568  1.00  1.240          H  
ATOM   2982 1HB  ASN A 190     -14.149  -7.493  41.658  1.00  1.740          H  
ATOM   2983 2HB  ASN A 190     -13.206  -6.084  41.223  1.00  1.740          H  
ATOM   2984 1HD2 ASN A 190     -11.484  -9.184  43.070  1.00  1.740          H  
ATOM   2985 2HD2 ASN A 190     -13.127  -9.192  42.445  1.00  1.740          H  
ATOM   2986  N   ASP A 191     -16.472  -4.954  43.076  1.00  0.980          N  
ATOM   2987  CA  ASP A 191     -17.602  -4.174  42.556  1.00  0.980          C  
ATOM   2988  C   ASP A 191     -17.984  -4.432  41.083  1.00  1.000          C  
ATOM   2989  O   ASP A 191     -18.235  -3.476  40.329  1.00  1.070          O  
ATOM   2990  CB  ASP A 191     -17.388  -2.664  42.771  1.00  1.370          C  
ATOM   2991  CG  ASP A 191     -17.495  -2.219  44.239  1.00  1.370          C  
ATOM   2992  OD1 ASP A 191     -18.375  -2.711  44.947  1.00  1.370          O  
ATOM   2993  OD2 ASP A 191     -16.737  -1.358  44.633  1.00  1.370          O  
ATOM   2994  H   ASP A 191     -16.622  -5.454  43.960  1.00  1.180          H  
ATOM   2995  HA  ASP A 191     -18.453  -4.468  43.166  1.00  1.180          H  
ATOM   2996 1HB  ASP A 191     -16.397  -2.391  42.407  1.00  1.650          H  
ATOM   2997 2HB  ASP A 191     -18.104  -2.097  42.187  1.00  1.650          H  
ATOM   2998  N   LYS A 192     -18.050  -5.705  40.661  1.00  0.960          N  
ATOM   2999  CA  LYS A 192     -18.372  -6.028  39.260  1.00  0.980          C  
ATOM   3000  C   LYS A 192     -19.472  -7.074  39.085  1.00  0.920          C  
ATOM   3001  O   LYS A 192     -19.694  -7.925  39.952  1.00  0.870          O  
ATOM   3002  CB  LYS A 192     -17.132  -6.569  38.535  1.00  1.360          C  
ATOM   3003  CG  LYS A 192     -15.972  -5.615  38.483  1.00  1.360          C  
ATOM   3004  CD  LYS A 192     -14.801  -6.156  37.681  1.00  1.360          C  
ATOM   3005  CE  LYS A 192     -13.519  -5.346  37.926  1.00  1.360          C  
ATOM   3006  NZ  LYS A 192     -13.619  -3.935  37.465  1.00  1.360          N  
ATOM   3007  H   LYS A 192     -17.881  -6.456  41.344  1.00  1.150          H  
ATOM   3008  HA  LYS A 192     -18.708  -5.122  38.761  1.00  1.180          H  
ATOM   3009 1HB  LYS A 192     -16.794  -7.479  39.028  1.00  1.640          H  
ATOM   3010 2HB  LYS A 192     -17.400  -6.832  37.507  1.00  1.640          H  
ATOM   3011 1HG  LYS A 192     -16.304  -4.662  38.074  1.00  1.640          H  
ATOM   3012 2HG  LYS A 192     -15.637  -5.459  39.479  1.00  1.640          H  
ATOM   3013 1HD  LYS A 192     -14.619  -7.205  37.919  1.00  1.640          H  
ATOM   3014 2HD  LYS A 192     -15.036  -6.073  36.629  1.00  1.640          H  
ATOM   3015 1HE  LYS A 192     -13.314  -5.345  38.991  1.00  1.640          H  
ATOM   3016 2HE  LYS A 192     -12.690  -5.829  37.406  1.00  1.640          H  
ATOM   3017 1HZ  LYS A 192     -12.757  -3.456  37.660  1.00  1.640          H  
ATOM   3018 2HZ  LYS A 192     -13.792  -3.893  36.443  1.00  1.640          H  
ATOM   3019 3HZ  LYS A 192     -14.374  -3.472  37.951  1.00  1.640          H  
ATOM   3020  N   LEU A 193     -20.162  -7.010  37.946  1.00  0.930          N  
ATOM   3021  CA  LEU A 193     -21.075  -8.084  37.575  1.00  0.870          C  
ATOM   3022  C   LEU A 193     -20.578  -8.685  36.269  1.00  0.840          C  
ATOM   3023  O   LEU A 193     -20.269  -7.973  35.304  1.00  0.910          O  
ATOM   3024  CB  LEU A 193     -22.539  -7.636  37.433  1.00  1.240          C  
ATOM   3025  CG  LEU A 193     -23.379  -7.500  38.733  1.00  1.240          C  
ATOM   3026  CD1 LEU A 193     -23.118  -6.191  39.378  1.00  1.240          C  
ATOM   3027  CD2 LEU A 193     -24.860  -7.628  38.403  1.00  1.240          C  
ATOM   3028  H   LEU A 193     -19.982  -6.254  37.275  1.00  1.120          H  
ATOM   3029  HA  LEU A 193     -21.037  -8.859  38.335  1.00  1.040          H  
ATOM   3030 1HB  LEU A 193     -22.555  -6.677  36.925  1.00  1.490          H  
ATOM   3031 2HB  LEU A 193     -23.040  -8.372  36.812  1.00  1.490          H  
ATOM   3032  HG  LEU A 193     -23.092  -8.287  39.430  1.00  1.490          H  
ATOM   3033 1HD1 LEU A 193     -23.704  -6.103  40.288  1.00  1.490          H  
ATOM   3034 2HD1 LEU A 193     -22.075  -6.111  39.621  1.00  1.490          H  
ATOM   3035 3HD1 LEU A 193     -23.403  -5.415  38.694  1.00  1.490          H  
ATOM   3036 1HD2 LEU A 193     -25.433  -7.543  39.316  1.00  1.490          H  
ATOM   3037 2HD2 LEU A 193     -25.163  -6.849  37.717  1.00  1.490          H  
ATOM   3038 3HD2 LEU A 193     -25.051  -8.567  37.965  1.00  1.490          H  
ATOM   3039  N   VAL A 194     -20.504  -9.998  36.228  1.00  0.740          N  
ATOM   3040  CA  VAL A 194     -20.031 -10.635  35.015  1.00  0.710          C  
ATOM   3041  C   VAL A 194     -21.185 -11.371  34.380  1.00  0.670          C  
ATOM   3042  O   VAL A 194     -21.877 -12.133  35.033  1.00  0.640          O  
ATOM   3043  CB  VAL A 194     -18.843 -11.550  35.301  1.00  1.010          C  
ATOM   3044  CG1 VAL A 194     -18.397 -12.162  34.013  1.00  1.010          C  
ATOM   3045  CG2 VAL A 194     -17.770 -10.751  35.993  1.00  1.010          C  
ATOM   3046  H   VAL A 194     -20.769 -10.532  37.063  1.00  0.890          H  
ATOM   3047  HA  VAL A 194     -19.700  -9.872  34.315  1.00  0.850          H  
ATOM   3048  HB  VAL A 194     -19.130 -12.343  35.932  1.00  1.210          H  
ATOM   3049 1HG1 VAL A 194     -17.585 -12.810  34.162  1.00  1.210          H  
ATOM   3050 2HG1 VAL A 194     -19.220 -12.719  33.597  1.00  1.210          H  
ATOM   3051 3HG1 VAL A 194     -18.098 -11.389  33.327  1.00  1.210          H  
ATOM   3052 1HG2 VAL A 194     -16.926 -11.374  36.191  1.00  1.210          H  
ATOM   3053 2HG2 VAL A 194     -17.482  -9.939  35.364  1.00  1.210          H  
ATOM   3054 3HG2 VAL A 194     -18.149 -10.352  36.935  1.00  1.210          H  
ATOM   3055  N   PHE A 195     -21.458 -11.086  33.128  1.00  0.710          N  
ATOM   3056  CA  PHE A 195     -22.631 -11.652  32.496  1.00  0.740          C  
ATOM   3057  C   PHE A 195     -22.372 -12.606  31.348  1.00  0.720          C  
ATOM   3058  O   PHE A 195     -21.535 -12.367  30.476  1.00  0.730          O  
ATOM   3059  CB  PHE A 195     -23.464 -10.530  31.931  1.00  1.020          C  
ATOM   3060  CG  PHE A 195     -24.102  -9.555  32.874  1.00  1.020          C  
ATOM   3061  CD1 PHE A 195     -23.369  -8.538  33.477  1.00  1.020          C  
ATOM   3062  CD2 PHE A 195     -25.455  -9.598  33.093  1.00  1.020          C  
ATOM   3063  CE1 PHE A 195     -23.984  -7.623  34.296  1.00  1.020          C  
ATOM   3064  CE2 PHE A 195     -26.060  -8.680  33.906  1.00  1.020          C  
ATOM   3065  CZ  PHE A 195     -25.330  -7.695  34.515  1.00  1.020          C  
ATOM   3066  H   PHE A 195     -20.822 -10.482  32.614  1.00  0.850          H  
ATOM   3067  HA  PHE A 195     -23.197 -12.190  33.244  1.00  0.890          H  
ATOM   3068 1HB  PHE A 195     -22.853  -9.969  31.231  1.00  1.230          H  
ATOM   3069 2HB  PHE A 195     -24.262 -11.008  31.384  1.00  1.230          H  
ATOM   3070  HD1 PHE A 195     -22.292  -8.467  33.302  1.00  1.230          H  
ATOM   3071  HD2 PHE A 195     -26.052 -10.372  32.604  1.00  1.230          H  
ATOM   3072  HE1 PHE A 195     -23.393  -6.840  34.768  1.00  1.230          H  
ATOM   3073  HE2 PHE A 195     -27.111  -8.737  34.069  1.00  1.230          H  
ATOM   3074  HZ  PHE A 195     -25.821  -6.978  35.169  1.00  1.230          H  
ATOM   3075  N   ARG A 196     -23.162 -13.665  31.308  1.00  0.730          N  
ATOM   3076  CA  ARG A 196     -23.118 -14.621  30.215  1.00  0.770          C  
ATOM   3077  C   ARG A 196     -24.220 -14.403  29.210  1.00  0.800          C  
ATOM   3078  O   ARG A 196     -25.380 -14.256  29.578  1.00  0.790          O  
ATOM   3079  CB  ARG A 196     -23.228 -16.049  30.709  1.00  1.060          C  
ATOM   3080  CG  ARG A 196     -23.254 -17.123  29.593  1.00  1.060          C  
ATOM   3081  CD  ARG A 196     -23.315 -18.474  30.142  1.00  1.060          C  
ATOM   3082  NE  ARG A 196     -23.572 -19.478  29.117  1.00  1.060          N  
ATOM   3083  CZ  ARG A 196     -24.022 -20.733  29.368  1.00  1.060          C  
ATOM   3084  NH1 ARG A 196     -24.267 -21.121  30.605  1.00  1.060          N  
ATOM   3085  NH2 ARG A 196     -24.233 -21.574  28.370  1.00  1.060          N  
ATOM   3086  H   ARG A 196     -23.800 -13.805  32.092  1.00  0.880          H  
ATOM   3087  HA  ARG A 196     -22.169 -14.512  29.709  1.00  0.920          H  
ATOM   3088 1HB  ARG A 196     -22.382 -16.250  31.325  1.00  1.270          H  
ATOM   3089 2HB  ARG A 196     -24.124 -16.162  31.319  1.00  1.270          H  
ATOM   3090 1HG  ARG A 196     -24.143 -17.006  28.980  1.00  1.270          H  
ATOM   3091 2HG  ARG A 196     -22.364 -17.029  28.964  1.00  1.270          H  
ATOM   3092 1HD  ARG A 196     -22.360 -18.710  30.590  1.00  1.270          H  
ATOM   3093 2HD  ARG A 196     -24.104 -18.517  30.889  1.00  1.270          H  
ATOM   3094  HE  ARG A 196     -23.421 -19.217  28.145  1.00  1.270          H  
ATOM   3095 1HH1 ARG A 196     -24.118 -20.493  31.378  1.00  1.270          H  
ATOM   3096 2HH1 ARG A 196     -24.614 -22.055  30.781  1.00  1.270          H  
ATOM   3097 1HH2 ARG A 196     -24.049 -21.287  27.422  1.00  1.270          H  
ATOM   3098 2HH2 ARG A 196     -24.594 -22.502  28.555  1.00  1.270          H  
ATOM   3099  N   TYR A 197     -23.847 -14.444  27.942  1.00  0.860          N  
ATOM   3100  CA  TYR A 197     -24.745 -14.361  26.805  1.00  0.890          C  
ATOM   3101  C   TYR A 197     -24.970 -15.770  26.331  1.00  0.920          C  
ATOM   3102  O   TYR A 197     -24.014 -16.546  26.274  1.00  1.140          O  
ATOM   3103  CB  TYR A 197     -24.112 -13.587  25.658  1.00  1.230          C  
ATOM   3104  CG  TYR A 197     -23.926 -12.163  25.906  1.00  1.230          C  
ATOM   3105  CD1 TYR A 197     -22.786 -11.738  26.533  1.00  1.230          C  
ATOM   3106  CD2 TYR A 197     -24.883 -11.258  25.487  1.00  1.230          C  
ATOM   3107  CE1 TYR A 197     -22.606 -10.426  26.747  1.00  1.230          C  
ATOM   3108  CE2 TYR A 197     -24.684  -9.924  25.702  1.00  1.230          C  
ATOM   3109  CZ  TYR A 197     -23.555  -9.508  26.323  1.00  1.230          C  
ATOM   3110  OH  TYR A 197     -23.364  -8.181  26.550  1.00  1.230          O  
ATOM   3111  H   TYR A 197     -22.855 -14.546  27.769  1.00  1.030          H  
ATOM   3112  HA  TYR A 197     -25.691 -13.921  27.105  1.00  1.070          H  
ATOM   3113 1HB  TYR A 197     -23.137 -14.018  25.433  1.00  1.480          H  
ATOM   3114 2HB  TYR A 197     -24.727 -13.702  24.765  1.00  1.480          H  
ATOM   3115  HD1 TYR A 197     -22.034 -12.453  26.866  1.00  1.480          H  
ATOM   3116  HD2 TYR A 197     -25.791 -11.600  24.986  1.00  1.480          H  
ATOM   3117  HE1 TYR A 197     -21.730 -10.097  27.249  1.00  1.480          H  
ATOM   3118  HE2 TYR A 197     -25.422  -9.197  25.383  1.00  1.480          H  
ATOM   3119  HH  TYR A 197     -24.123  -7.685  26.232  1.00  1.480          H  
ATOM   3120  N   GLY A 198     -26.177 -16.090  25.910  1.00  1.090          N  
ATOM   3121  CA  GLY A 198     -26.420 -17.430  25.395  1.00  1.180          C  
ATOM   3122  C   GLY A 198     -25.660 -17.698  24.090  1.00  1.220          C  
ATOM   3123  O   GLY A 198     -25.456 -16.798  23.273  1.00  1.640          O  
ATOM   3124  H   GLY A 198     -26.929 -15.394  25.997  1.00  1.310          H  
ATOM   3125 1HA  GLY A 198     -26.130 -18.162  26.149  1.00  1.420          H  
ATOM   3126 2HA  GLY A 198     -27.487 -17.560  25.224  1.00  1.420          H  
ATOM   3127  N   GLY A 199     -25.272 -18.963  23.890  1.00  1.270          N  
ATOM   3128  CA  GLY A 199     -24.599 -19.453  22.674  1.00  1.310          C  
ATOM   3129  C   GLY A 199     -23.113 -19.920  22.745  1.00  1.240          C  
ATOM   3130  O   GLY A 199     -22.806 -20.960  22.163  1.00  1.500          O  
ATOM   3131  H   GLY A 199     -25.476 -19.634  24.614  1.00  1.520          H  
ATOM   3132 1HA  GLY A 199     -25.190 -20.281  22.283  1.00  1.570          H  
ATOM   3133 2HA  GLY A 199     -24.672 -18.674  21.916  1.00  1.570          H  
ATOM   3134  N   GLY A 200     -22.182 -19.237  23.442  1.00  1.270          N  
ATOM   3135  CA  GLY A 200     -22.359 -17.991  24.171  1.00  1.660          C  
ATOM   3136  C   GLY A 200     -21.014 -17.371  24.567  1.00  1.280          C  
ATOM   3137  O   GLY A 200     -19.945 -17.857  24.182  1.00  1.370          O  
ATOM   3138  H   GLY A 200     -21.259 -19.639  23.463  1.00  1.520          H  
ATOM   3139 1HA  GLY A 200     -22.925 -17.276  23.574  1.00  1.990          H  
ATOM   3140 2HA  GLY A 200     -22.925 -18.199  25.070  1.00  1.990          H  
ATOM   3141  N   LEU A 201     -21.093 -16.228  25.237  1.00  1.040          N  
ATOM   3142  CA  LEU A 201     -19.920 -15.439  25.656  1.00  0.840          C  
ATOM   3143  C   LEU A 201     -20.024 -14.940  27.075  1.00  0.790          C  
ATOM   3144  O   LEU A 201     -21.123 -14.784  27.594  1.00  0.810          O  
ATOM   3145  CB  LEU A 201     -19.698 -14.216  24.752  1.00  1.260          C  
ATOM   3146  CG  LEU A 201     -19.350 -14.504  23.302  1.00  1.260          C  
ATOM   3147  CD1 LEU A 201     -20.590 -14.368  22.431  1.00  1.260          C  
ATOM   3148  CD2 LEU A 201     -18.234 -13.560  22.872  1.00  1.260          C  
ATOM   3149  H   LEU A 201     -22.038 -15.961  25.526  1.00  1.250          H  
ATOM   3150  HA  LEU A 201     -19.037 -16.075  25.599  1.00  1.010          H  
ATOM   3151 1HB  LEU A 201     -20.601 -13.609  24.768  1.00  1.510          H  
ATOM   3152 2HB  LEU A 201     -18.885 -13.621  25.177  1.00  1.510          H  
ATOM   3153  HG  LEU A 201     -19.007 -15.529  23.210  1.00  1.510          H  
ATOM   3154 1HD1 LEU A 201     -20.321 -14.594  21.397  1.00  1.510          H  
ATOM   3155 2HD1 LEU A 201     -21.359 -15.058  22.756  1.00  1.510          H  
ATOM   3156 3HD1 LEU A 201     -20.970 -13.350  22.494  1.00  1.510          H  
ATOM   3157 1HD2 LEU A 201     -17.962 -13.769  21.836  1.00  1.510          H  
ATOM   3158 2HD2 LEU A 201     -18.570 -12.523  22.956  1.00  1.510          H  
ATOM   3159 3HD2 LEU A 201     -17.362 -13.704  23.506  1.00  1.510          H  
ATOM   3160  N   ILE A 202     -18.895 -14.625  27.706  1.00  0.790          N  
ATOM   3161  CA  ILE A 202     -18.968 -13.999  29.022  1.00  0.780          C  
ATOM   3162  C   ILE A 202     -18.265 -12.625  29.029  1.00  0.820          C  
ATOM   3163  O   ILE A 202     -17.121 -12.486  28.585  1.00  0.870          O  
ATOM   3164  CB  ILE A 202     -18.402 -14.938  30.111  1.00  1.100          C  
ATOM   3165  CG1 ILE A 202     -19.204 -16.269  30.098  1.00  1.100          C  
ATOM   3166  CG2 ILE A 202     -18.565 -14.274  31.461  1.00  1.100          C  
ATOM   3167  CD1 ILE A 202     -18.639 -17.368  30.932  1.00  1.100          C  
ATOM   3168  H   ILE A 202     -17.985 -14.819  27.273  1.00  0.950          H  
ATOM   3169  HA  ILE A 202     -20.007 -13.820  29.262  1.00  0.940          H  
ATOM   3170  HB  ILE A 202     -17.350 -15.151  29.915  1.00  1.320          H  
ATOM   3171 1HG1 ILE A 202     -20.212 -16.067  30.422  1.00  1.320          H  
ATOM   3172 2HG1 ILE A 202     -19.234 -16.635  29.086  1.00  1.320          H  
ATOM   3173 1HG2 ILE A 202     -18.185 -14.904  32.252  1.00  1.320          H  
ATOM   3174 2HG2 ILE A 202     -18.027 -13.339  31.465  1.00  1.320          H  
ATOM   3175 3HG2 ILE A 202     -19.625 -14.076  31.636  1.00  1.320          H  
ATOM   3176 1HD1 ILE A 202     -19.259 -18.255  30.831  1.00  1.320          H  
ATOM   3177 2HD1 ILE A 202     -17.643 -17.583  30.575  1.00  1.320          H  
ATOM   3178 3HD1 ILE A 202     -18.607 -17.083  31.969  1.00  1.320          H  
ATOM   3179  N   GLN A 203     -18.974 -11.598  29.511  1.00  0.800          N  
ATOM   3180  CA  GLN A 203     -18.430 -10.239  29.593  1.00  0.850          C  
ATOM   3181  C   GLN A 203     -18.429  -9.648  30.998  1.00  0.840          C  
ATOM   3182  O   GLN A 203     -19.323  -9.891  31.808  1.00  0.800          O  
ATOM   3183  CB  GLN A 203     -19.188  -9.276  28.687  1.00  1.170          C  
ATOM   3184  CG  GLN A 203     -19.024  -9.494  27.203  1.00  1.170          C  
ATOM   3185  CD  GLN A 203     -19.791  -8.440  26.428  1.00  1.170          C  
ATOM   3186  OE1 GLN A 203     -20.619  -7.751  27.026  1.00  1.170          O  
ATOM   3187  NE2 GLN A 203     -19.552  -8.297  25.140  1.00  1.170          N  
ATOM   3188  H   GLN A 203     -19.923 -11.786  29.841  1.00  0.960          H  
ATOM   3189  HA  GLN A 203     -17.398 -10.276  29.264  1.00  1.020          H  
ATOM   3190 1HB  GLN A 203     -20.248  -9.344  28.920  1.00  1.400          H  
ATOM   3191 2HB  GLN A 203     -18.882  -8.269  28.913  1.00  1.400          H  
ATOM   3192 1HG  GLN A 203     -17.978  -9.391  26.964  1.00  1.400          H  
ATOM   3193 2HG  GLN A 203     -19.382 -10.484  26.925  1.00  1.400          H  
ATOM   3194 1HE2 GLN A 203     -20.048  -7.612  24.612  1.00  1.400          H  
ATOM   3195 2HE2 GLN A 203     -18.863  -8.873  24.654  1.00  1.400          H  
ATOM   3196  N   VAL A 204     -17.451  -8.794  31.253  1.00  0.880          N  
ATOM   3197  CA  VAL A 204     -17.288  -8.150  32.551  1.00  0.890          C  
ATOM   3198  C   VAL A 204     -17.587  -6.666  32.514  1.00  0.940          C  
ATOM   3199  O   VAL A 204     -16.940  -5.936  31.754  1.00  0.980          O  
ATOM   3200  CB  VAL A 204     -15.819  -8.296  33.009  1.00  1.240          C  
ATOM   3201  CG1 VAL A 204     -15.598  -7.617  34.356  1.00  1.240          C  
ATOM   3202  CG2 VAL A 204     -15.419  -9.772  33.046  1.00  1.240          C  
ATOM   3203  H   VAL A 204     -16.777  -8.621  30.503  1.00  1.060          H  
ATOM   3204  HA  VAL A 204     -17.955  -8.626  33.268  1.00  1.070          H  
ATOM   3205  HB  VAL A 204     -15.189  -7.777  32.305  1.00  1.490          H  
ATOM   3206 1HG1 VAL A 204     -14.541  -7.718  34.632  1.00  1.490          H  
ATOM   3207 2HG1 VAL A 204     -15.844  -6.557  34.298  1.00  1.490          H  
ATOM   3208 3HG1 VAL A 204     -16.210  -8.082  35.119  1.00  1.490          H  
ATOM   3209 1HG2 VAL A 204     -14.370  -9.849  33.344  1.00  1.490          H  
ATOM   3210 2HG2 VAL A 204     -16.016 -10.312  33.743  1.00  1.490          H  
ATOM   3211 3HG2 VAL A 204     -15.545 -10.208  32.060  1.00  1.490          H  
ATOM   3212  N   ARG A 205     -18.513  -6.214  33.380  1.00  0.950          N  
ATOM   3213  CA  ARG A 205     -18.830  -4.785  33.481  1.00  1.020          C  
ATOM   3214  C   ARG A 205     -19.022  -4.330  34.947  1.00  1.040          C  
ATOM   3215  O   ARG A 205     -19.497  -5.095  35.789  1.00  1.010          O  
ATOM   3216  CB  ARG A 205     -20.041  -4.446  32.620  1.00  1.400          C  
ATOM   3217  CG  ARG A 205     -21.368  -5.051  32.950  1.00  1.400          C  
ATOM   3218  CD  ARG A 205     -22.353  -4.668  31.866  1.00  1.400          C  
ATOM   3219  NE  ARG A 205     -23.707  -5.070  32.174  1.00  1.400          N  
ATOM   3220  CZ  ARG A 205     -24.785  -4.905  31.369  1.00  1.400          C  
ATOM   3221  NH1 ARG A 205     -24.687  -4.389  30.160  1.00  1.400          N  
ATOM   3222  NH2 ARG A 205     -25.966  -5.256  31.811  1.00  1.400          N  
ATOM   3223  H   ARG A 205     -19.020  -6.884  33.976  1.00  1.140          H  
ATOM   3224  HA  ARG A 205     -17.988  -4.221  33.074  1.00  1.220          H  
ATOM   3225 1HB  ARG A 205     -20.214  -3.381  32.697  1.00  1.680          H  
ATOM   3226 2HB  ARG A 205     -19.824  -4.670  31.579  1.00  1.680          H  
ATOM   3227 1HG  ARG A 205     -21.280  -6.135  32.997  1.00  1.680          H  
ATOM   3228 2HG  ARG A 205     -21.728  -4.664  33.908  1.00  1.680          H  
ATOM   3229 1HD  ARG A 205     -22.336  -3.582  31.733  1.00  1.680          H  
ATOM   3230 2HD  ARG A 205     -22.056  -5.150  30.930  1.00  1.680          H  
ATOM   3231  HE  ARG A 205     -23.866  -5.477  33.086  1.00  1.680          H  
ATOM   3232 1HH1 ARG A 205     -23.786  -4.107  29.746  1.00  1.680          H  
ATOM   3233 2HH1 ARG A 205     -25.509  -4.280  29.585  1.00  1.680          H  
ATOM   3234 1HH2 ARG A 205     -26.046  -5.648  32.741  1.00  1.680          H  
ATOM   3235 2HH2 ARG A 205     -26.799  -5.078  31.236  1.00  1.680          H  
ATOM   3236  N   SER A 206     -18.683  -3.070  35.238  1.00  1.140          N  
ATOM   3237  CA  SER A 206     -18.822  -2.485  36.582  1.00  1.190          C  
ATOM   3238  C   SER A 206     -20.253  -2.504  37.119  1.00  1.170          C  
ATOM   3239  O   SER A 206     -21.211  -2.245  36.369  1.00  1.180          O  
ATOM   3240  CB  SER A 206     -18.307  -1.065  36.568  1.00  1.650          C  
ATOM   3241  OG  SER A 206     -18.524  -0.445  37.805  1.00  1.650          O  
ATOM   3242  H   SER A 206     -18.294  -2.485  34.507  1.00  1.370          H  
ATOM   3243  HA  SER A 206     -18.199  -3.063  37.268  1.00  1.430          H  
ATOM   3244 1HB  SER A 206     -17.238  -1.074  36.343  1.00  1.980          H  
ATOM   3245 2HB  SER A 206     -18.800  -0.499  35.778  1.00  1.980          H  
ATOM   3246  HG  SER A 206     -18.113   0.426  37.730  1.00  1.980          H  
ATOM   3247  N   ARG A 207     -20.409  -2.784  38.430  1.00  1.180          N  
ATOM   3248  CA  ARG A 207     -21.755  -2.825  38.992  1.00  1.230          C  
ATOM   3249  C   ARG A 207     -22.434  -1.468  38.963  1.00  1.340          C  
ATOM   3250  O   ARG A 207     -23.638  -1.384  38.731  1.00  1.410          O  
ATOM   3251  CB  ARG A 207     -21.758  -3.288  40.453  1.00  1.700          C  
ATOM   3252  CG  ARG A 207     -21.243  -2.274  41.474  1.00  1.700          C  
ATOM   3253  CD  ARG A 207     -21.045  -2.851  42.811  1.00  1.700          C  
ATOM   3254  NE  ARG A 207     -22.270  -3.246  43.474  1.00  1.700          N  
ATOM   3255  CZ  ARG A 207     -22.314  -3.785  44.718  1.00  1.700          C  
ATOM   3256  NH1 ARG A 207     -21.201  -3.959  45.430  1.00  1.700          N  
ATOM   3257  NH2 ARG A 207     -23.475  -4.139  45.251  1.00  1.700          N  
ATOM   3258  H   ARG A 207     -19.591  -2.993  39.013  1.00  1.420          H  
ATOM   3259  HA  ARG A 207     -22.336  -3.517  38.400  1.00  1.480          H  
ATOM   3260 1HB  ARG A 207     -22.767  -3.570  40.747  1.00  2.040          H  
ATOM   3261 2HB  ARG A 207     -21.124  -4.171  40.547  1.00  2.040          H  
ATOM   3262 1HG  ARG A 207     -20.292  -1.863  41.145  1.00  2.040          H  
ATOM   3263 2HG  ARG A 207     -21.970  -1.472  41.601  1.00  2.040          H  
ATOM   3264 1HD  ARG A 207     -20.453  -3.733  42.699  1.00  2.040          H  
ATOM   3265 2HD  ARG A 207     -20.524  -2.131  43.442  1.00  2.040          H  
ATOM   3266  HE  ARG A 207     -23.146  -3.128  42.975  1.00  2.040          H  
ATOM   3267 1HH1 ARG A 207     -20.266  -3.673  45.077  1.00  2.040          H  
ATOM   3268 2HH1 ARG A 207     -21.258  -4.352  46.357  1.00  2.040          H  
ATOM   3269 1HH2 ARG A 207     -24.361  -4.012  44.735  1.00  2.040          H  
ATOM   3270 2HH2 ARG A 207     -23.501  -4.537  46.177  1.00  2.040          H  
ATOM   3271  N   GLU A 208     -21.675  -0.390  39.153  1.00  1.390          N  
ATOM   3272  CA  GLU A 208     -22.300   0.921  39.177  1.00  1.510          C  
ATOM   3273  C   GLU A 208     -22.894   1.252  37.825  1.00  1.460          C  
ATOM   3274  O   GLU A 208     -24.005   1.781  37.733  1.00  1.550          O  
ATOM   3275  CB  GLU A 208     -21.291   1.989  39.588  1.00  2.070          C  
ATOM   3276  CG  GLU A 208     -20.847   1.900  41.049  1.00  2.070          C  
ATOM   3277  CD  GLU A 208     -19.816   2.937  41.419  1.00  2.070          C  
ATOM   3278  OE1 GLU A 208     -19.352   3.623  40.540  1.00  2.070          O  
ATOM   3279  OE2 GLU A 208     -19.494   3.037  42.578  1.00  2.070          O  
ATOM   3280  H   GLU A 208     -20.681  -0.492  39.330  1.00  1.670          H  
ATOM   3281  HA  GLU A 208     -23.108   0.906  39.908  1.00  1.810          H  
ATOM   3282 1HB  GLU A 208     -20.405   1.908  38.957  1.00  2.480          H  
ATOM   3283 2HB  GLU A 208     -21.721   2.978  39.422  1.00  2.480          H  
ATOM   3284 1HG  GLU A 208     -21.719   2.025  41.690  1.00  2.480          H  
ATOM   3285 2HG  GLU A 208     -20.437   0.908  41.231  1.00  2.480          H  
ATOM   3286  N   ASP A 209     -22.174   0.881  36.777  1.00  1.370          N  
ATOM   3287  CA  ASP A 209     -22.618   1.156  35.435  1.00  1.390          C  
ATOM   3288  C   ASP A 209     -23.846   0.322  35.076  1.00  1.400          C  
ATOM   3289  O   ASP A 209     -24.768   0.838  34.450  1.00  1.450          O  
ATOM   3290  CB  ASP A 209     -21.450   0.976  34.475  1.00  1.940          C  
ATOM   3291  CG  ASP A 209     -20.400   2.133  34.626  1.00  1.940          C  
ATOM   3292  OD1 ASP A 209     -20.714   3.155  35.200  1.00  1.940          O  
ATOM   3293  OD2 ASP A 209     -19.285   1.959  34.182  1.00  1.940          O  
ATOM   3294  H   ASP A 209     -21.270   0.458  36.936  1.00  1.640          H  
ATOM   3295  HA  ASP A 209     -22.911   2.204  35.385  1.00  1.670          H  
ATOM   3296 1HB  ASP A 209     -20.962   0.022  34.682  1.00  2.330          H  
ATOM   3297 2HB  ASP A 209     -21.805   0.934  33.450  1.00  2.330          H  
ATOM   3298  N   VAL A 210     -23.938  -0.954  35.491  1.00  1.380          N  
ATOM   3299  CA  VAL A 210     -25.198  -1.623  35.132  1.00  1.430          C  
ATOM   3300  C   VAL A 210     -26.367  -0.994  35.899  1.00  1.520          C  
ATOM   3301  O   VAL A 210     -27.440  -0.788  35.334  1.00  1.600          O  
ATOM   3302  CB  VAL A 210     -25.186  -3.171  35.322  1.00  1.980          C  
ATOM   3303  CG1 VAL A 210     -25.123  -3.608  36.775  1.00  1.980          C  
ATOM   3304  CG2 VAL A 210     -26.483  -3.732  34.703  1.00  1.980          C  
ATOM   3305  H   VAL A 210     -23.151  -1.420  35.957  1.00  1.660          H  
ATOM   3306  HA  VAL A 210     -25.366  -1.459  34.071  1.00  1.720          H  
ATOM   3307  HB  VAL A 210     -24.310  -3.573  34.812  1.00  2.380          H  
ATOM   3308 1HG1 VAL A 210     -25.112  -4.689  36.820  1.00  2.380          H  
ATOM   3309 2HG1 VAL A 210     -24.228  -3.224  37.210  1.00  2.380          H  
ATOM   3310 3HG1 VAL A 210     -25.978  -3.245  37.329  1.00  2.380          H  
ATOM   3311 1HG2 VAL A 210     -26.499  -4.807  34.786  1.00  2.380          H  
ATOM   3312 2HG2 VAL A 210     -27.347  -3.328  35.217  1.00  2.380          H  
ATOM   3313 3HG2 VAL A 210     -26.537  -3.444  33.665  1.00  2.380          H  
ATOM   3314  N   ILE A 211     -26.143  -0.590  37.149  1.00  1.530          N  
ATOM   3315  CA  ILE A 211     -27.183   0.019  37.974  1.00  1.640          C  
ATOM   3316  C   ILE A 211     -27.724   1.298  37.335  1.00  1.650          C  
ATOM   3317  O   ILE A 211     -28.931   1.549  37.354  1.00  1.750          O  
ATOM   3318  CB  ILE A 211     -26.658   0.282  39.398  1.00  2.250          C  
ATOM   3319  CG1 ILE A 211     -26.449  -1.096  40.097  1.00  2.250          C  
ATOM   3320  CG2 ILE A 211     -27.636   1.196  40.181  1.00  2.250          C  
ATOM   3321  CD1 ILE A 211     -25.627  -1.056  41.381  1.00  2.250          C  
ATOM   3322  H   ILE A 211     -25.222  -0.764  37.570  1.00  1.840          H  
ATOM   3323  HA  ILE A 211     -27.996  -0.688  38.055  1.00  1.970          H  
ATOM   3324  HB  ILE A 211     -25.687   0.763  39.341  1.00  2.700          H  
ATOM   3325 1HG1 ILE A 211     -27.428  -1.512  40.331  1.00  2.700          H  
ATOM   3326 2HG1 ILE A 211     -25.959  -1.768  39.403  1.00  2.700          H  
ATOM   3327 1HG2 ILE A 211     -27.254   1.376  41.178  1.00  2.700          H  
ATOM   3328 2HG2 ILE A 211     -27.745   2.159  39.677  1.00  2.700          H  
ATOM   3329 3HG2 ILE A 211     -28.612   0.717  40.245  1.00  2.700          H  
ATOM   3330 1HD1 ILE A 211     -25.541  -2.069  41.783  1.00  2.700          H  
ATOM   3331 2HD1 ILE A 211     -24.631  -0.671  41.158  1.00  2.700          H  
ATOM   3332 3HD1 ILE A 211     -26.102  -0.422  42.116  1.00  2.700          H  
ATOM   3333  N   ASN A 212     -26.824   2.102  36.775  1.00  1.580          N  
ATOM   3334  CA  ASN A 212     -27.172   3.357  36.122  1.00  1.590          C  
ATOM   3335  C   ASN A 212     -27.487   3.218  34.619  1.00  1.570          C  
ATOM   3336  O   ASN A 212     -27.589   4.231  33.919  1.00  1.590          O  
ATOM   3337  CB  ASN A 212     -26.061   4.365  36.328  1.00  2.220          C  
ATOM   3338  CG  ASN A 212     -25.972   4.852  37.745  1.00  2.220          C  
ATOM   3339  OD1 ASN A 212     -26.985   5.007  38.444  1.00  2.220          O  
ATOM   3340  ND2 ASN A 212     -24.769   5.106  38.191  1.00  2.220          N  
ATOM   3341  H   ASN A 212     -25.835   1.853  36.877  1.00  1.900          H  
ATOM   3342  HA  ASN A 212     -28.076   3.739  36.596  1.00  1.910          H  
ATOM   3343 1HB  ASN A 212     -25.108   3.900  36.057  1.00  2.670          H  
ATOM   3344 2HB  ASN A 212     -26.208   5.217  35.668  1.00  2.670          H  
ATOM   3345 1HD2 ASN A 212     -24.644   5.437  39.127  1.00  2.670          H  
ATOM   3346 2HD2 ASN A 212     -23.973   4.966  37.599  1.00  2.670          H  
ATOM   3347  N   HIS A 213     -27.655   1.976  34.141  1.00  1.560          N  
ATOM   3348  CA  HIS A 213     -27.998   1.615  32.764  1.00  1.570          C  
ATOM   3349  C   HIS A 213     -26.969   1.992  31.706  1.00  1.540          C  
ATOM   3350  O   HIS A 213     -27.320   2.348  30.576  1.00  1.590          O  
ATOM   3351  CB  HIS A 213     -29.334   2.240  32.371  1.00  2.190          C  
ATOM   3352  CG  HIS A 213     -30.406   1.929  33.321  1.00  2.190          C  
ATOM   3353  ND1 HIS A 213     -30.938   0.667  33.473  1.00  2.190          N  
ATOM   3354  CD2 HIS A 213     -31.056   2.728  34.203  1.00  2.190          C  
ATOM   3355  CE1 HIS A 213     -31.884   0.716  34.426  1.00  2.190          C  
ATOM   3356  NE2 HIS A 213     -31.965   1.949  34.869  1.00  2.190          N  
ATOM   3357  H   HIS A 213     -27.546   1.178  34.771  1.00  1.870          H  
ATOM   3358  HA  HIS A 213     -28.122   0.541  32.735  1.00  1.880          H  
ATOM   3359 1HB  HIS A 213     -29.238   3.320  32.292  1.00  2.630          H  
ATOM   3360 2HB  HIS A 213     -29.633   1.870  31.393  1.00  2.630          H  
ATOM   3361  HD2 HIS A 213     -30.880   3.794  34.355  1.00  2.630          H  
ATOM   3362  HE1 HIS A 213     -32.492  -0.112  34.786  1.00  2.630          H  
ATOM   3363  HE2 HIS A 213     -32.594   2.273  35.590  1.00  2.630          H  
ATOM   3364  N   ILE A 214     -25.700   1.856  32.045  1.00  1.480          N  
ATOM   3365  CA  ILE A 214     -24.606   2.138  31.144  1.00  1.470          C  
ATOM   3366  C   ILE A 214     -23.943   0.835  30.706  1.00  1.400          C  
ATOM   3367  O   ILE A 214     -23.333   0.129  31.513  1.00  1.330          O  
ATOM   3368  CB  ILE A 214     -23.581   3.021  31.869  1.00  2.060          C  
ATOM   3369  CG1 ILE A 214     -24.264   4.332  32.319  1.00  2.060          C  
ATOM   3370  CG2 ILE A 214     -22.361   3.265  30.971  1.00  2.060          C  
ATOM   3371  CD1 ILE A 214     -23.456   5.146  33.294  1.00  2.060          C  
ATOM   3372  H   ILE A 214     -25.475   1.539  32.984  1.00  1.780          H  
ATOM   3373  HA  ILE A 214     -24.990   2.658  30.268  1.00  1.760          H  
ATOM   3374  HB  ILE A 214     -23.269   2.521  32.764  1.00  2.470          H  
ATOM   3375 1HG1 ILE A 214     -24.477   4.937  31.443  1.00  2.470          H  
ATOM   3376 2HG1 ILE A 214     -25.203   4.091  32.803  1.00  2.470          H  
ATOM   3377 1HG2 ILE A 214     -21.622   3.864  31.493  1.00  2.470          H  
ATOM   3378 2HG2 ILE A 214     -21.914   2.322  30.707  1.00  2.470          H  
ATOM   3379 3HG2 ILE A 214     -22.672   3.782  30.064  1.00  2.470          H  
ATOM   3380 1HD1 ILE A 214     -24.017   6.038  33.569  1.00  2.470          H  
ATOM   3381 2HD1 ILE A 214     -23.263   4.547  34.191  1.00  2.470          H  
ATOM   3382 3HD1 ILE A 214     -22.512   5.442  32.856  1.00  2.470          H  
ATOM   3383  N   ASP A 215     -23.990   0.525  29.413  1.00  1.450          N  
ATOM   3384  CA  ASP A 215     -23.424  -0.745  28.961  1.00  1.400          C  
ATOM   3385  C   ASP A 215     -21.907  -0.630  28.740  1.00  1.400          C  
ATOM   3386  O   ASP A 215     -21.413  -0.569  27.611  1.00  1.640          O  
ATOM   3387  CB  ASP A 215     -24.129  -1.221  27.688  1.00  1.980          C  
ATOM   3388  CG  ASP A 215     -23.780  -2.661  27.339  1.00  1.980          C  
ATOM   3389  OD1 ASP A 215     -23.134  -3.304  28.156  1.00  1.980          O  
ATOM   3390  OD2 ASP A 215     -24.171  -3.119  26.284  1.00  1.980          O  
ATOM   3391  H   ASP A 215     -24.462   1.140  28.765  1.00  1.740          H  
ATOM   3392  HA  ASP A 215     -23.592  -1.491  29.737  1.00  1.680          H  
ATOM   3393 1HB  ASP A 215     -25.217  -1.136  27.816  1.00  2.380          H  
ATOM   3394 2HB  ASP A 215     -23.844  -0.580  26.850  1.00  2.380          H  
ATOM   3395  N   ASN A 216     -21.182  -0.546  29.846  1.00  1.250          N  
ATOM   3396  CA  ASN A 216     -19.731  -0.372  29.843  1.00  1.230          C  
ATOM   3397  C   ASN A 216     -18.986  -1.690  30.039  1.00  1.170          C  
ATOM   3398  O   ASN A 216     -18.874  -2.167  31.164  1.00  1.240          O  
ATOM   3399  CB  ASN A 216     -19.312   0.606  30.918  1.00  1.730          C  
ATOM   3400  CG  ASN A 216     -17.863   0.899  30.897  1.00  1.730          C  
ATOM   3401  OD1 ASN A 216     -17.179   0.626  29.901  1.00  1.730          O  
ATOM   3402  ND2 ASN A 216     -17.378   1.450  31.975  1.00  1.730          N  
ATOM   3403  H   ASN A 216     -21.710  -0.581  30.721  1.00  1.500          H  
ATOM   3404  HA  ASN A 216     -19.436   0.026  28.872  1.00  1.480          H  
ATOM   3405 1HB  ASN A 216     -19.832   1.539  30.789  1.00  2.080          H  
ATOM   3406 2HB  ASN A 216     -19.583   0.215  31.900  1.00  2.080          H  
ATOM   3407 1HD2 ASN A 216     -16.406   1.673  32.037  1.00  2.080          H  
ATOM   3408 2HD2 ASN A 216     -18.003   1.644  32.768  1.00  2.080          H  
ATOM   3409  N   VAL A 217     -18.485  -2.278  28.966  1.00  1.120          N  
ATOM   3410  CA  VAL A 217     -17.819  -3.574  29.064  1.00  1.080          C  
ATOM   3411  C   VAL A 217     -16.304  -3.430  29.111  1.00  1.080          C  
ATOM   3412  O   VAL A 217     -15.705  -2.779  28.256  1.00  1.110          O  
ATOM   3413  CB  VAL A 217     -18.255  -4.477  27.907  1.00  1.530          C  
ATOM   3414  CG1 VAL A 217     -17.505  -5.826  27.958  1.00  1.530          C  
ATOM   3415  CG2 VAL A 217     -19.765  -4.688  28.027  1.00  1.530          C  
ATOM   3416  H   VAL A 217     -18.586  -1.819  28.069  1.00  1.340          H  
ATOM   3417  HA  VAL A 217     -18.130  -4.055  29.990  1.00  1.300          H  
ATOM   3418  HB  VAL A 217     -18.025  -3.998  26.956  1.00  1.830          H  
ATOM   3419 1HG1 VAL A 217     -17.832  -6.458  27.142  1.00  1.830          H  
ATOM   3420 2HG1 VAL A 217     -16.431  -5.671  27.867  1.00  1.830          H  
ATOM   3421 3HG1 VAL A 217     -17.713  -6.318  28.905  1.00  1.830          H  
ATOM   3422 1HG2 VAL A 217     -20.113  -5.314  27.213  1.00  1.830          H  
ATOM   3423 2HG2 VAL A 217     -19.993  -5.172  28.975  1.00  1.830          H  
ATOM   3424 3HG2 VAL A 217     -20.292  -3.728  27.980  1.00  1.830          H  
ATOM   3425  N   GLU A 218     -15.701  -4.046  30.128  1.00  1.080          N  
ATOM   3426  CA  GLU A 218     -14.269  -3.994  30.371  1.00  1.120          C  
ATOM   3427  C   GLU A 218     -13.553  -5.192  29.748  1.00  1.120          C  
ATOM   3428  O   GLU A 218     -12.463  -5.052  29.187  1.00  1.190          O  
ATOM   3429  CB  GLU A 218     -14.030  -3.983  31.885  1.00  1.550          C  
ATOM   3430  CG  GLU A 218     -14.612  -2.755  32.591  1.00  1.550          C  
ATOM   3431  CD  GLU A 218     -14.448  -2.779  34.099  1.00  1.550          C  
ATOM   3432  OE1 GLU A 218     -13.877  -3.718  34.612  1.00  1.550          O  
ATOM   3433  OE2 GLU A 218     -14.914  -1.863  34.738  1.00  1.550          O  
ATOM   3434  H   GLU A 218     -16.276  -4.578  30.775  1.00  1.300          H  
ATOM   3435  HA  GLU A 218     -13.873  -3.079  29.931  1.00  1.340          H  
ATOM   3436 1HB  GLU A 218     -14.481  -4.874  32.330  1.00  1.860          H  
ATOM   3437 2HB  GLU A 218     -12.961  -4.022  32.086  1.00  1.860          H  
ATOM   3438 1HG  GLU A 218     -14.129  -1.863  32.195  1.00  1.860          H  
ATOM   3439 2HG  GLU A 218     -15.676  -2.690  32.353  1.00  1.860          H  
ATOM   3440  N   LYS A 219     -14.174  -6.376  29.852  1.00  1.060          N  
ATOM   3441  CA  LYS A 219     -13.583  -7.617  29.319  1.00  1.060          C  
ATOM   3442  C   LYS A 219     -14.596  -8.494  28.599  1.00  1.010          C  
ATOM   3443  O   LYS A 219     -15.773  -8.526  28.958  1.00  0.990          O  
ATOM   3444  CB  LYS A 219     -12.911  -8.481  30.393  1.00  1.480          C  
ATOM   3445  CG  LYS A 219     -11.751  -7.862  31.162  1.00  1.480          C  
ATOM   3446  CD  LYS A 219     -10.529  -7.681  30.259  1.00  1.480          C  
ATOM   3447  CE  LYS A 219      -9.310  -7.237  31.030  1.00  1.480          C  
ATOM   3448  NZ  LYS A 219      -8.188  -6.859  30.110  1.00  1.480          N  
ATOM   3449  H   LYS A 219     -15.070  -6.385  30.341  1.00  1.270          H  
ATOM   3450  HA  LYS A 219     -12.831  -7.343  28.580  1.00  1.270          H  
ATOM   3451 1HB  LYS A 219     -13.633  -8.828  31.093  1.00  1.780          H  
ATOM   3452 2HB  LYS A 219     -12.520  -9.366  29.900  1.00  1.780          H  
ATOM   3453 1HG  LYS A 219     -12.056  -6.894  31.560  1.00  1.780          H  
ATOM   3454 2HG  LYS A 219     -11.490  -8.503  32.005  1.00  1.780          H  
ATOM   3455 1HD  LYS A 219     -10.307  -8.618  29.750  1.00  1.780          H  
ATOM   3456 2HD  LYS A 219     -10.736  -6.925  29.510  1.00  1.780          H  
ATOM   3457 1HE  LYS A 219      -9.562  -6.386  31.661  1.00  1.780          H  
ATOM   3458 2HE  LYS A 219      -8.982  -8.064  31.662  1.00  1.780          H  
ATOM   3459 1HZ  LYS A 219      -7.382  -6.582  30.649  1.00  1.780          H  
ATOM   3460 2HZ  LYS A 219      -7.942  -7.638  29.509  1.00  1.780          H  
ATOM   3461 3HZ  LYS A 219      -8.486  -6.088  29.531  1.00  1.780          H  
ATOM   3462  N   GLU A 220     -14.100  -9.279  27.636  1.00  1.020          N  
ATOM   3463  CA  GLU A 220     -14.910 -10.257  26.905  1.00  1.000          C  
ATOM   3464  C   GLU A 220     -14.137 -11.532  26.582  1.00  1.010          C  
ATOM   3465  O   GLU A 220     -13.028 -11.468  26.049  1.00  1.090          O  
ATOM   3466  CB  GLU A 220     -15.379  -9.665  25.569  1.00  1.410          C  
ATOM   3467  CG  GLU A 220     -16.252 -10.606  24.712  1.00  1.410          C  
ATOM   3468  CD  GLU A 220     -16.670  -9.995  23.411  1.00  1.410          C  
ATOM   3469  OE1 GLU A 220     -15.908 -10.061  22.476  1.00  1.410          O  
ATOM   3470  OE2 GLU A 220     -17.742  -9.448  23.345  1.00  1.410          O  
ATOM   3471  H   GLU A 220     -13.120  -9.193  27.410  1.00  1.220          H  
ATOM   3472  HA  GLU A 220     -15.770 -10.530  27.514  1.00  1.200          H  
ATOM   3473 1HB  GLU A 220     -15.949  -8.754  25.757  1.00  1.690          H  
ATOM   3474 2HB  GLU A 220     -14.511  -9.388  24.973  1.00  1.690          H  
ATOM   3475 1HG  GLU A 220     -15.692 -11.510  24.483  1.00  1.690          H  
ATOM   3476 2HG  GLU A 220     -17.134 -10.902  25.277  1.00  1.690          H  
ATOM   3477  N   LEU A 221     -14.756 -12.685  26.848  1.00  0.960          N  
ATOM   3478  CA  LEU A 221     -14.193 -13.986  26.496  1.00  0.960          C  
ATOM   3479  C   LEU A 221     -15.252 -14.977  25.977  1.00  0.950          C  
ATOM   3480  O   LEU A 221     -16.254 -15.262  26.638  1.00  0.930          O  
ATOM   3481  CB  LEU A 221     -13.395 -14.541  27.696  1.00  1.340          C  
ATOM   3482  CG  LEU A 221     -12.802 -15.994  27.600  1.00  1.340          C  
ATOM   3483  CD1 LEU A 221     -11.828 -16.126  26.441  1.00  1.340          C  
ATOM   3484  CD2 LEU A 221     -12.031 -16.271  28.911  1.00  1.340          C  
ATOM   3485  H   LEU A 221     -15.654 -12.646  27.339  1.00  1.150          H  
ATOM   3486  HA  LEU A 221     -13.482 -13.820  25.689  1.00  1.150          H  
ATOM   3487 1HB  LEU A 221     -12.564 -13.862  27.891  1.00  1.610          H  
ATOM   3488 2HB  LEU A 221     -14.052 -14.526  28.564  1.00  1.610          H  
ATOM   3489  HG  LEU A 221     -13.610 -16.726  27.470  1.00  1.610          H  
ATOM   3490 1HD1 LEU A 221     -11.412 -17.136  26.425  1.00  1.610          H  
ATOM   3491 2HD1 LEU A 221     -12.329 -15.942  25.502  1.00  1.610          H  
ATOM   3492 3HD1 LEU A 221     -11.048 -15.427  26.557  1.00  1.610          H  
ATOM   3493 1HD2 LEU A 221     -11.611 -17.277  28.872  1.00  1.610          H  
ATOM   3494 2HD2 LEU A 221     -11.225 -15.546  29.030  1.00  1.610          H  
ATOM   3495 3HD2 LEU A 221     -12.706 -16.185  29.744  1.00  1.610          H  
ATOM   3496  N   GLN A 222     -15.016 -15.471  24.761  1.00  1.030          N  
ATOM   3497  CA  GLN A 222     -15.864 -16.429  24.041  1.00  1.060          C  
ATOM   3498  C   GLN A 222     -15.886 -17.803  24.697  1.00  1.100          C  
ATOM   3499  O   GLN A 222     -14.825 -18.337  25.024  1.00  1.150          O  
ATOM   3500  CB  GLN A 222     -15.345 -16.550  22.593  1.00  1.470          C  
ATOM   3501  CG  GLN A 222     -15.998 -17.628  21.708  1.00  1.470          C  
ATOM   3502  CD  GLN A 222     -17.424 -17.356  21.328  1.00  1.470          C  
ATOM   3503  OE1 GLN A 222     -17.753 -16.286  20.805  1.00  1.470          O  
ATOM   3504  NE2 GLN A 222     -18.289 -18.332  21.584  1.00  1.470          N  
ATOM   3505  H   GLN A 222     -14.170 -15.162  24.302  1.00  1.240          H  
ATOM   3506  HA  GLN A 222     -16.882 -16.053  24.029  1.00  1.270          H  
ATOM   3507 1HB  GLN A 222     -15.482 -15.595  22.088  1.00  1.770          H  
ATOM   3508 2HB  GLN A 222     -14.277 -16.754  22.615  1.00  1.770          H  
ATOM   3509 1HG  GLN A 222     -15.425 -17.689  20.785  1.00  1.770          H  
ATOM   3510 2HG  GLN A 222     -15.961 -18.592  22.214  1.00  1.770          H  
ATOM   3511 1HE2 GLN A 222     -19.258 -18.215  21.353  1.00  1.770          H  
ATOM   3512 2HE2 GLN A 222     -17.972 -19.207  22.040  1.00  1.770          H  
ATOM   3513  N   ILE A 223     -17.073 -18.404  24.865  1.00  1.200          N  
ATOM   3514  CA  ILE A 223     -17.102 -19.749  25.412  1.00  1.300          C  
ATOM   3515  C   ILE A 223     -16.697 -20.761  24.352  1.00  1.120          C  
ATOM   3516  O   ILE A 223     -17.177 -20.743  23.213  1.00  1.180          O  
ATOM   3517  CB  ILE A 223     -18.473 -20.147  26.029  1.00  1.780          C  
ATOM   3518  CG1 ILE A 223     -18.775 -19.232  27.253  1.00  1.780          C  
ATOM   3519  CG2 ILE A 223     -18.483 -21.671  26.445  1.00  1.780          C  
ATOM   3520  CD1 ILE A 223     -20.188 -19.352  27.806  1.00  1.780          C  
ATOM   3521  H   ILE A 223     -17.962 -17.958  24.612  1.00  1.440          H  
ATOM   3522  HA  ILE A 223     -16.384 -19.791  26.201  1.00  1.560          H  
ATOM   3523  HB  ILE A 223     -19.254 -19.985  25.296  1.00  2.140          H  
ATOM   3524 1HG1 ILE A 223     -18.078 -19.470  28.048  1.00  2.140          H  
ATOM   3525 2HG1 ILE A 223     -18.616 -18.196  26.955  1.00  2.140          H  
ATOM   3526 1HG2 ILE A 223     -19.445 -21.942  26.858  1.00  2.140          H  
ATOM   3527 2HG2 ILE A 223     -18.303 -22.303  25.582  1.00  2.140          H  
ATOM   3528 3HG2 ILE A 223     -17.714 -21.856  27.189  1.00  2.140          H  
ATOM   3529 1HD1 ILE A 223     -20.310 -18.680  28.641  1.00  2.140          H  
ATOM   3530 2HD1 ILE A 223     -20.902 -19.088  27.030  1.00  2.140          H  
ATOM   3531 3HD1 ILE A 223     -20.384 -20.358  28.144  1.00  2.140          H  
ATOM   3532  N   ASP A 224     -15.775 -21.636  24.728  1.00  1.090          N  
ATOM   3533  CA  ASP A 224     -15.307 -22.695  23.860  1.00  0.990          C  
ATOM   3534  C   ASP A 224     -16.387 -23.752  23.861  1.00  1.050          C  
ATOM   3535  O   ASP A 224     -16.663 -24.341  24.908  1.00  1.140          O  
ATOM   3536  CB  ASP A 224     -13.971 -23.269  24.350  1.00  1.430          C  
ATOM   3537  CG  ASP A 224     -13.364 -24.336  23.405  1.00  1.430          C  
ATOM   3538  OD1 ASP A 224     -14.095 -25.013  22.668  1.00  1.430          O  
ATOM   3539  OD2 ASP A 224     -12.140 -24.489  23.400  1.00  1.430          O  
ATOM   3540  H   ASP A 224     -15.402 -21.566  25.663  1.00  1.310          H  
ATOM   3541  HA  ASP A 224     -15.186 -22.307  22.847  1.00  1.190          H  
ATOM   3542 1HB  ASP A 224     -13.250 -22.455  24.469  1.00  1.710          H  
ATOM   3543 2HB  ASP A 224     -14.115 -23.721  25.335  1.00  1.710          H  
ATOM   3544  N   VAL A 225     -17.022 -23.958  22.706  1.00  1.140          N  
ATOM   3545  CA  VAL A 225     -18.166 -24.855  22.566  1.00  1.310          C  
ATOM   3546  C   VAL A 225     -17.895 -26.255  23.083  1.00  1.300          C  
ATOM   3547  O   VAL A 225     -18.829 -26.965  23.429  1.00  1.590          O  
ATOM   3548  CB  VAL A 225     -18.636 -24.930  21.094  1.00  1.770          C  
ATOM   3549  CG1 VAL A 225     -17.618 -25.697  20.229  1.00  1.770          C  
ATOM   3550  CG2 VAL A 225     -20.032 -25.601  21.027  1.00  1.770          C  
ATOM   3551  H   VAL A 225     -16.707 -23.425  21.908  1.00  1.370          H  
ATOM   3552  HA  VAL A 225     -18.986 -24.432  23.148  1.00  1.570          H  
ATOM   3553  HB  VAL A 225     -18.702 -23.916  20.703  1.00  2.120          H  
ATOM   3554 1HG1 VAL A 225     -17.961 -25.708  19.195  1.00  2.120          H  
ATOM   3555 2HG1 VAL A 225     -16.647 -25.204  20.281  1.00  2.120          H  
ATOM   3556 3HG1 VAL A 225     -17.517 -26.724  20.574  1.00  2.120          H  
ATOM   3557 1HG2 VAL A 225     -20.370 -25.620  19.994  1.00  2.120          H  
ATOM   3558 2HG2 VAL A 225     -19.999 -26.620  21.397  1.00  2.120          H  
ATOM   3559 3HG2 VAL A 225     -20.741 -25.029  21.628  1.00  2.120          H  
ATOM   3560  N   LYS A 226     -16.634 -26.673  23.167  1.00  1.280          N  
ATOM   3561  CA  LYS A 226     -16.341 -28.013  23.667  1.00  1.130          C  
ATOM   3562  C   LYS A 226     -16.846 -28.194  25.102  1.00  1.090          C  
ATOM   3563  O   LYS A 226     -17.054 -29.322  25.546  1.00  1.110          O  
ATOM   3564  CB  LYS A 226     -14.852 -28.312  23.600  1.00  1.640          C  
ATOM   3565  CG  LYS A 226     -14.309 -28.446  22.168  1.00  1.640          C  
ATOM   3566  CD  LYS A 226     -12.823 -28.905  22.121  1.00  1.640          C  
ATOM   3567  CE  LYS A 226     -11.879 -27.826  22.681  1.00  1.640          C  
ATOM   3568  NZ  LYS A 226     -11.935 -26.573  21.887  1.00  1.640          N  
ATOM   3569  H   LYS A 226     -15.867 -26.033  22.902  1.00  1.540          H  
ATOM   3570  HA  LYS A 226     -16.862 -28.732  23.036  1.00  1.360          H  
ATOM   3571 1HB  LYS A 226     -14.333 -27.496  24.098  1.00  1.970          H  
ATOM   3572 2HB  LYS A 226     -14.636 -29.229  24.148  1.00  1.970          H  
ATOM   3573 1HG  LYS A 226     -14.916 -29.181  21.637  1.00  1.970          H  
ATOM   3574 2HG  LYS A 226     -14.421 -27.492  21.659  1.00  1.970          H  
ATOM   3575 1HD  LYS A 226     -12.704 -29.818  22.705  1.00  1.970          H  
ATOM   3576 2HD  LYS A 226     -12.540 -29.115  21.090  1.00  1.970          H  
ATOM   3577 1HE  LYS A 226     -12.167 -27.599  23.698  1.00  1.970          H  
ATOM   3578 2HE  LYS A 226     -10.856 -28.194  22.685  1.00  1.970          H  
ATOM   3579 1HZ  LYS A 226     -11.358 -25.855  22.324  1.00  1.970          H  
ATOM   3580 2HZ  LYS A 226     -11.653 -26.717  20.939  1.00  1.970          H  
ATOM   3581 3HZ  LYS A 226     -12.891 -26.198  21.912  1.00  1.970          H  
ATOM   3582  N   GLU A 227     -17.026 -27.078  25.821  1.00  1.120          N  
ATOM   3583  CA  GLU A 227     -17.491 -27.057  27.200  1.00  1.190          C  
ATOM   3584  C   GLU A 227     -19.008 -26.924  27.310  1.00  1.180          C  
ATOM   3585  O   GLU A 227     -19.542 -26.784  28.413  1.00  1.260          O  
ATOM   3586  CB  GLU A 227     -16.796 -25.930  27.966  1.00  1.640          C  
ATOM   3587  CG  GLU A 227     -15.297 -26.123  28.056  1.00  1.640          C  
ATOM   3588  CD  GLU A 227     -14.968 -27.374  28.794  1.00  1.640          C  
ATOM   3589  OE1 GLU A 227     -15.679 -27.667  29.728  1.00  1.640          O  
ATOM   3590  OE2 GLU A 227     -14.030 -28.057  28.425  1.00  1.640          O  
ATOM   3591  H   GLU A 227     -16.842 -26.175  25.376  1.00  1.340          H  
ATOM   3592  HA  GLU A 227     -17.218 -28.005  27.661  1.00  1.430          H  
ATOM   3593 1HB  GLU A 227     -16.989 -24.974  27.472  1.00  1.970          H  
ATOM   3594 2HB  GLU A 227     -17.200 -25.865  28.979  1.00  1.970          H  
ATOM   3595 1HG  GLU A 227     -14.882 -26.175  27.049  1.00  1.970          H  
ATOM   3596 2HG  GLU A 227     -14.847 -25.279  28.562  1.00  1.970          H  
ATOM   3597  N   ASN A 228     -19.701 -26.927  26.169  1.00  1.130          N  
ATOM   3598  CA  ASN A 228     -21.146 -26.832  26.165  1.00  1.170          C  
ATOM   3599  C   ASN A 228     -21.768 -27.773  25.113  1.00  1.090          C  
ATOM   3600  O   ASN A 228     -22.494 -27.320  24.224  1.00  1.220          O  
ATOM   3601  CB  ASN A 228     -21.603 -25.400  25.961  1.00  1.620          C  
ATOM   3602  CG  ASN A 228     -23.079 -25.207  26.315  1.00  1.620          C  
ATOM   3603  OD1 ASN A 228     -23.605 -25.837  27.266  1.00  1.620          O  
ATOM   3604  ND2 ASN A 228     -23.751 -24.354  25.573  1.00  1.620          N  
ATOM   3605  H   ASN A 228     -19.211 -27.008  25.276  1.00  1.360          H  
ATOM   3606  HA  ASN A 228     -21.495 -27.160  27.130  1.00  1.400          H  
ATOM   3607 1HB  ASN A 228     -20.999 -24.740  26.586  1.00  1.950          H  
ATOM   3608 2HB  ASN A 228     -21.437 -25.109  24.921  1.00  1.950          H  
ATOM   3609 1HD2 ASN A 228     -24.722 -24.193  25.747  1.00  1.950          H  
ATOM   3610 2HD2 ASN A 228     -23.293 -23.883  24.818  1.00  1.950          H  
ATOM   3611  N   THR A 229     -21.461 -29.074  25.213  1.00  0.960          N  
ATOM   3612  CA  THR A 229     -21.916 -30.086  24.247  1.00  0.960          C  
ATOM   3613  C   THR A 229     -22.801 -31.097  24.995  1.00  1.030          C  
ATOM   3614  O   THR A 229     -22.921 -31.007  26.207  1.00  1.310          O  
ATOM   3615  CB  THR A 229     -20.722 -30.881  23.649  1.00  1.340          C  
ATOM   3616  OG1 THR A 229     -20.219 -31.847  24.618  1.00  1.340          O  
ATOM   3617  CG2 THR A 229     -19.611 -29.912  23.337  1.00  1.340          C  
ATOM   3618  H   THR A 229     -20.863 -29.355  25.997  1.00  1.150          H  
ATOM   3619  HA  THR A 229     -22.478 -29.589  23.460  1.00  1.150          H  
ATOM   3620  HB  THR A 229     -20.988 -31.373  22.738  1.00  1.610          H  
ATOM   3621  HG1 THR A 229     -19.515 -32.367  24.183  1.00  1.610          H  
ATOM   3622 1HG2 THR A 229     -18.761 -30.448  22.926  1.00  1.610          H  
ATOM   3623 2HG2 THR A 229     -19.959 -29.174  22.616  1.00  1.610          H  
ATOM   3624 3HG2 THR A 229     -19.304 -29.409  24.244  1.00  1.610          H  
ATOM   3625  N   PRO A 230     -23.486 -32.046  24.330  1.00  1.140          N  
ATOM   3626  CA  PRO A 230     -24.223 -33.142  24.956  1.00  1.100          C  
ATOM   3627  C   PRO A 230     -23.378 -34.079  25.845  1.00  1.040          C  
ATOM   3628  O   PRO A 230     -23.933 -34.807  26.669  1.00  1.040          O  
ATOM   3629  CB  PRO A 230     -24.806 -33.889  23.751  1.00  1.650          C  
ATOM   3630  CG  PRO A 230     -24.883 -32.852  22.646  1.00  1.650          C  
ATOM   3631  CD  PRO A 230     -23.670 -31.978  22.849  1.00  1.650          C  
ATOM   3632  HA  PRO A 230     -25.037 -32.700  25.559  1.00  1.320          H  
ATOM   3633 1HB  PRO A 230     -24.147 -34.742  23.495  1.00  1.980          H  
ATOM   3634 2HB  PRO A 230     -25.786 -34.311  24.006  1.00  1.980          H  
ATOM   3635 1HG  PRO A 230     -24.892 -33.351  21.662  1.00  1.980          H  
ATOM   3636 2HG  PRO A 230     -25.829 -32.292  22.722  1.00  1.980          H  
ATOM   3637 1HD  PRO A 230     -22.836 -32.434  22.310  1.00  1.980          H  
ATOM   3638 2HD  PRO A 230     -23.900 -30.962  22.502  1.00  1.980          H  
ATOM   3639  N   ASP A 231     -22.046 -34.102  25.657  1.00  1.070          N  
ATOM   3640  CA  ASP A 231     -21.179 -34.984  26.448  1.00  1.070          C  
ATOM   3641  C   ASP A 231     -20.640 -34.196  27.632  1.00  0.960          C  
ATOM   3642  O   ASP A 231     -20.359 -34.727  28.720  1.00  0.930          O  
ATOM   3643  CB  ASP A 231     -19.999 -35.468  25.610  1.00  1.500          C  
ATOM   3644  CG  ASP A 231     -20.405 -36.278  24.398  1.00  1.500          C  
ATOM   3645  OD1 ASP A 231     -21.053 -37.287  24.536  1.00  1.500          O  
ATOM   3646  OD2 ASP A 231     -20.052 -35.859  23.320  1.00  1.500          O  
ATOM   3647  H   ASP A 231     -21.611 -33.486  24.979  1.00  1.280          H  
ATOM   3648  HA  ASP A 231     -21.756 -35.834  26.814  1.00  1.280          H  
ATOM   3649 1HB  ASP A 231     -19.417 -34.612  25.279  1.00  1.800          H  
ATOM   3650 2HB  ASP A 231     -19.347 -36.081  26.231  1.00  1.800          H  
ATOM   3651  N   ARG A 232     -20.406 -32.919  27.367  1.00  0.950          N  
ATOM   3652  CA  ARG A 232     -19.879 -31.992  28.333  1.00  0.860          C  
ATOM   3653  C   ARG A 232     -20.622 -30.654  28.261  1.00  0.800          C  
ATOM   3654  O   ARG A 232     -20.089 -29.720  27.672  1.00  0.820          O  
ATOM   3655  CB  ARG A 232     -18.379 -31.790  28.113  1.00  1.240          C  
ATOM   3656  CG  ARG A 232     -17.711 -30.883  29.133  1.00  1.240          C  
ATOM   3657  CD  ARG A 232     -16.232 -30.788  29.012  1.00  1.240          C  
ATOM   3658  NE  ARG A 232     -15.528 -32.002  29.399  1.00  1.240          N  
ATOM   3659  CZ  ARG A 232     -14.178 -32.093  29.535  1.00  1.240          C  
ATOM   3660  NH1 ARG A 232     -13.391 -31.035  29.329  1.00  1.240          N  
ATOM   3661  NH2 ARG A 232     -13.637 -33.254  29.883  1.00  1.240          N  
ATOM   3662  H   ARG A 232     -20.605 -32.581  26.429  1.00  1.140          H  
ATOM   3663  HA  ARG A 232     -19.995 -32.416  29.314  1.00  1.030          H  
ATOM   3664 1HB  ARG A 232     -17.875 -32.753  28.130  1.00  1.490          H  
ATOM   3665 2HB  ARG A 232     -18.214 -31.347  27.124  1.00  1.490          H  
ATOM   3666 1HG  ARG A 232     -18.076 -29.872  29.015  1.00  1.490          H  
ATOM   3667 2HG  ARG A 232     -17.934 -31.230  30.133  1.00  1.490          H  
ATOM   3668 1HD  ARG A 232     -15.963 -30.534  27.983  1.00  1.490          H  
ATOM   3669 2HD  ARG A 232     -15.902 -30.005  29.670  1.00  1.490          H  
ATOM   3670  HE  ARG A 232     -16.077 -32.833  29.568  1.00  1.490          H  
ATOM   3671 1HH1 ARG A 232     -13.779 -30.107  29.060  1.00  1.490          H  
ATOM   3672 2HH1 ARG A 232     -12.390 -31.125  29.434  1.00  1.490          H  
ATOM   3673 1HH2 ARG A 232     -14.228 -34.059  30.042  1.00  1.490          H  
ATOM   3674 2HH2 ARG A 232     -12.636 -33.338  29.991  1.00  1.490          H  
ATOM   3675  N   PRO A 233     -21.875 -30.553  28.750  1.00  0.770          N  
ATOM   3676  CA  PRO A 233     -22.691 -29.359  28.782  1.00  0.730          C  
ATOM   3677  C   PRO A 233     -22.147 -28.405  29.814  1.00  0.680          C  
ATOM   3678  O   PRO A 233     -21.474 -28.838  30.763  1.00  0.680          O  
ATOM   3679  CB  PRO A 233     -24.076 -29.887  29.162  1.00  1.090          C  
ATOM   3680  CG  PRO A 233     -23.796 -31.138  29.922  1.00  1.090          C  
ATOM   3681  CD  PRO A 233     -22.578 -31.726  29.240  1.00  1.090          C  
ATOM   3682  HA  PRO A 233     -22.725 -28.907  27.786  1.00  0.880          H  
ATOM   3683 1HB  PRO A 233     -24.616 -29.126  29.753  1.00  1.310          H  
ATOM   3684 2HB  PRO A 233     -24.663 -30.067  28.248  1.00  1.310          H  
ATOM   3685 1HG  PRO A 233     -23.610 -30.902  30.985  1.00  1.310          H  
ATOM   3686 2HG  PRO A 233     -24.669 -31.803  29.888  1.00  1.310          H  
ATOM   3687 1HD  PRO A 233     -22.015 -32.224  29.953  1.00  1.310          H  
ATOM   3688 2HD  PRO A 233     -22.886 -32.370  28.400  1.00  1.310          H  
ATOM   3689  N   MET A 234     -22.460 -27.121  29.653  1.00  0.650          N  
ATOM   3690  CA  MET A 234     -22.100 -26.123  30.646  1.00  0.610          C  
ATOM   3691  C   MET A 234     -23.049 -26.255  31.826  1.00  0.620          C  
ATOM   3692  O   MET A 234     -24.267 -26.216  31.644  1.00  0.670          O  
ATOM   3693  CB  MET A 234     -22.178 -24.720  30.033  1.00  0.870          C  
ATOM   3694  CG  MET A 234     -21.739 -23.573  30.945  1.00  0.870          C  
ATOM   3695  SD  MET A 234     -20.003 -23.662  31.385  1.00  0.870          S  
ATOM   3696  CE  MET A 234     -19.198 -23.202  29.849  1.00  0.870          C  
ATOM   3697  H   MET A 234     -22.975 -26.816  28.825  1.00  0.780          H  
ATOM   3698  HA  MET A 234     -21.082 -26.317  30.992  1.00  0.730          H  
ATOM   3699 1HB  MET A 234     -21.582 -24.700  29.132  1.00  1.040          H  
ATOM   3700 2HB  MET A 234     -23.206 -24.523  29.735  1.00  1.040          H  
ATOM   3701 1HG  MET A 234     -21.899 -22.635  30.432  1.00  1.040          H  
ATOM   3702 2HG  MET A 234     -22.330 -23.568  31.863  1.00  1.040          H  
ATOM   3703 1HE  MET A 234     -18.145 -23.236  29.987  1.00  1.040          H  
ATOM   3704 2HE  MET A 234     -19.461 -23.901  29.056  1.00  1.040          H  
ATOM   3705 3HE  MET A 234     -19.493 -22.194  29.565  1.00  1.040          H  
ATOM   3706  N   GLN A 235     -22.497 -26.419  33.026  1.00  0.590          N  
ATOM   3707  CA  GLN A 235     -23.269 -26.595  34.255  1.00  0.620          C  
ATOM   3708  C   GLN A 235     -23.267 -25.350  35.141  1.00  0.630          C  
ATOM   3709  O   GLN A 235     -24.188 -25.127  35.919  1.00  0.860          O  
ATOM   3710  CB  GLN A 235     -22.741 -27.809  35.006  1.00  0.860          C  
ATOM   3711  CG  GLN A 235     -22.967 -29.088  34.265  1.00  0.860          C  
ATOM   3712  CD  GLN A 235     -22.367 -30.296  34.927  1.00  0.860          C  
ATOM   3713  OE1 GLN A 235     -21.235 -30.275  35.430  1.00  0.860          O  
ATOM   3714  NE2 GLN A 235     -23.128 -31.371  34.917  1.00  0.860          N  
ATOM   3715  H   GLN A 235     -21.482 -26.433  33.099  1.00  0.710          H  
ATOM   3716  HA  GLN A 235     -24.306 -26.800  33.983  1.00  0.740          H  
ATOM   3717 1HB  GLN A 235     -21.692 -27.698  35.143  1.00  1.030          H  
ATOM   3718 2HB  GLN A 235     -23.207 -27.886  35.979  1.00  1.030          H  
ATOM   3719 1HG  GLN A 235     -24.043 -29.248  34.207  1.00  1.030          H  
ATOM   3720 2HG  GLN A 235     -22.554 -29.004  33.262  1.00  1.030          H  
ATOM   3721 1HE2 GLN A 235     -22.794 -32.230  35.294  1.00  1.030          H  
ATOM   3722 2HE2 GLN A 235     -24.030 -31.338  34.493  1.00  1.030          H  
ATOM   3723  N   GLY A 236     -22.253 -24.510  35.027  1.00  0.550          N  
ATOM   3724  CA  GLY A 236     -22.229 -23.302  35.858  1.00  0.540          C  
ATOM   3725  C   GLY A 236     -20.988 -22.458  35.674  1.00  0.470          C  
ATOM   3726  O   GLY A 236     -19.977 -22.936  35.169  1.00  0.480          O  
ATOM   3727  H   GLY A 236     -21.493 -24.761  34.395  1.00  0.660          H  
ATOM   3728 1HA  GLY A 236     -23.114 -22.699  35.646  1.00  0.650          H  
ATOM   3729 2HA  GLY A 236     -22.288 -23.599  36.900  1.00  0.650          H  
ATOM   3730  N   ILE A 237     -21.076 -21.183  36.058  1.00  0.470          N  
ATOM   3731  CA  ILE A 237     -19.949 -20.271  35.918  1.00  0.450          C  
ATOM   3732  C   ILE A 237     -19.799 -19.331  37.132  1.00  0.410          C  
ATOM   3733  O   ILE A 237     -20.793 -18.996  37.776  1.00  0.410          O  
ATOM   3734  CB  ILE A 237     -20.109 -19.445  34.605  1.00  0.640          C  
ATOM   3735  CG1 ILE A 237     -21.434 -18.619  34.656  1.00  0.640          C  
ATOM   3736  CG2 ILE A 237     -20.104 -20.379  33.339  1.00  0.640          C  
ATOM   3737  CD1 ILE A 237     -21.616 -17.647  33.518  1.00  0.640          C  
ATOM   3738  H   ILE A 237     -21.923 -20.842  36.492  1.00  0.560          H  
ATOM   3739  HA  ILE A 237     -19.047 -20.861  35.834  1.00  0.540          H  
ATOM   3740  HB  ILE A 237     -19.273 -18.749  34.533  1.00  0.770          H  
ATOM   3741 1HG1 ILE A 237     -22.275 -19.306  34.653  1.00  0.770          H  
ATOM   3742 2HG1 ILE A 237     -21.466 -18.055  35.578  1.00  0.770          H  
ATOM   3743 1HG2 ILE A 237     -20.172 -19.807  32.429  1.00  0.770          H  
ATOM   3744 2HG2 ILE A 237     -19.195 -20.946  33.321  1.00  0.770          H  
ATOM   3745 3HG2 ILE A 237     -20.936 -21.066  33.372  1.00  0.770          H  
ATOM   3746 1HD1 ILE A 237     -22.558 -17.124  33.651  1.00  0.770          H  
ATOM   3747 2HD1 ILE A 237     -20.810 -16.928  33.488  1.00  0.770          H  
ATOM   3748 3HD1 ILE A 237     -21.634 -18.172  32.599  1.00  0.770          H  
ATOM   3749  N   ALA A 238     -18.569 -18.872  37.402  1.00  0.410          N  
ATOM   3750  CA  ALA A 238     -18.307 -17.867  38.456  1.00  0.420          C  
ATOM   3751  C   ALA A 238     -17.016 -17.102  38.182  1.00  0.460          C  
ATOM   3752  O   ALA A 238     -16.123 -17.603  37.501  1.00  0.510          O  
ATOM   3753  CB  ALA A 238     -18.217 -18.489  39.825  1.00  0.580          C  
ATOM   3754  H   ALA A 238     -17.802 -19.268  36.852  1.00  0.490          H  
ATOM   3755  HA  ALA A 238     -19.135 -17.166  38.462  1.00  0.500          H  
ATOM   3756 1HB  ALA A 238     -18.053 -17.715  40.574  1.00  0.700          H  
ATOM   3757 2HB  ALA A 238     -19.150 -18.997  40.037  1.00  0.700          H  
ATOM   3758 3HB  ALA A 238     -17.390 -19.185  39.839  1.00  0.700          H  
ATOM   3759  N   VAL A 239     -16.920 -15.877  38.711  1.00  0.500          N  
ATOM   3760  CA  VAL A 239     -15.728 -15.048  38.560  1.00  0.550          C  
ATOM   3761  C   VAL A 239     -15.287 -14.351  39.834  1.00  0.570          C  
ATOM   3762  O   VAL A 239     -16.106 -13.757  40.527  1.00  0.710          O  
ATOM   3763  CB  VAL A 239     -15.949 -13.950  37.496  1.00  0.750          C  
ATOM   3764  CG1 VAL A 239     -14.704 -13.055  37.353  1.00  0.750          C  
ATOM   3765  CG2 VAL A 239     -16.199 -14.565  36.228  1.00  0.750          C  
ATOM   3766  H   VAL A 239     -17.683 -15.520  39.268  1.00  0.600          H  
ATOM   3767  HA  VAL A 239     -14.926 -15.694  38.232  1.00  0.660          H  
ATOM   3768  HB  VAL A 239     -16.796 -13.327  37.787  1.00  0.900          H  
ATOM   3769 1HG1 VAL A 239     -14.876 -12.307  36.587  1.00  0.900          H  
ATOM   3770 2HG1 VAL A 239     -14.482 -12.545  38.281  1.00  0.900          H  
ATOM   3771 3HG1 VAL A 239     -13.856 -13.678  37.064  1.00  0.900          H  
ATOM   3772 1HG2 VAL A 239     -16.343 -13.814  35.517  1.00  0.900          H  
ATOM   3773 2HG2 VAL A 239     -15.340 -15.153  35.970  1.00  0.900          H  
ATOM   3774 3HG2 VAL A 239     -17.062 -15.184  36.261  1.00  0.900          H  
ATOM   3775  N   TYR A 240     -13.988 -14.373  40.110  1.00  0.610          N  
ATOM   3776  CA  TYR A 240     -13.461 -13.592  41.223  1.00  0.730          C  
ATOM   3777  C   TYR A 240     -12.191 -12.888  40.807  1.00  0.870          C  
ATOM   3778  O   TYR A 240     -11.198 -13.535  40.481  1.00  1.360          O  
ATOM   3779  CB  TYR A 240     -13.148 -14.469  42.421  1.00  0.970          C  
ATOM   3780  CG  TYR A 240     -12.656 -13.683  43.623  1.00  0.970          C  
ATOM   3781  CD1 TYR A 240     -13.528 -12.899  44.332  1.00  0.970          C  
ATOM   3782  CD2 TYR A 240     -11.344 -13.764  44.015  1.00  0.970          C  
ATOM   3783  CE1 TYR A 240     -13.108 -12.214  45.441  1.00  0.970          C  
ATOM   3784  CE2 TYR A 240     -10.911 -13.071  45.125  1.00  0.970          C  
ATOM   3785  CZ  TYR A 240     -11.790 -12.304  45.842  1.00  0.970          C  
ATOM   3786  OH  TYR A 240     -11.350 -11.622  46.959  1.00  0.970          O  
ATOM   3787  H   TYR A 240     -13.374 -14.921  39.497  1.00  0.730          H  
ATOM   3788  HA  TYR A 240     -14.190 -12.828  41.504  1.00  0.880          H  
ATOM   3789 1HB  TYR A 240     -14.018 -15.030  42.700  1.00  1.170          H  
ATOM   3790 2HB  TYR A 240     -12.377 -15.189  42.150  1.00  1.170          H  
ATOM   3791  HD1 TYR A 240     -14.556 -12.827  44.010  1.00  1.170          H  
ATOM   3792  HD2 TYR A 240     -10.645 -14.384  43.454  1.00  1.170          H  
ATOM   3793  HE1 TYR A 240     -13.813 -11.606  45.995  1.00  1.170          H  
ATOM   3794  HE2 TYR A 240      -9.871 -13.141  45.439  1.00  1.170          H  
ATOM   3795  HH  TYR A 240     -12.082 -11.143  47.361  1.00  1.170          H  
ATOM   3796  N   GLY A 241     -12.207 -11.559  40.770  1.00  0.860          N  
ATOM   3797  CA  GLY A 241     -10.972 -10.857  40.402  1.00  1.150          C  
ATOM   3798  C   GLY A 241     -10.559 -11.154  38.964  1.00  1.060          C  
ATOM   3799  O   GLY A 241      -9.369 -11.237  38.656  1.00  1.480          O  
ATOM   3800  H   GLY A 241     -13.078 -11.054  41.023  1.00  1.030          H  
ATOM   3801 1HA  GLY A 241     -11.119  -9.784  40.513  1.00  1.380          H  
ATOM   3802 2HA  GLY A 241     -10.174 -11.144  41.085  1.00  1.380          H  
ATOM   3803  N   ASP A 242     -11.547 -11.377  38.107  1.00  1.010          N  
ATOM   3804  CA  ASP A 242     -11.410 -11.757  36.700  1.00  1.020          C  
ATOM   3805  C   ASP A 242     -10.861 -13.181  36.461  1.00  0.920          C  
ATOM   3806  O   ASP A 242     -10.627 -13.578  35.305  1.00  1.030          O  
ATOM   3807  CB  ASP A 242     -10.603 -10.717  35.917  1.00  1.420          C  
ATOM   3808  CG  ASP A 242     -11.341  -9.371  35.802  1.00  1.420          C  
ATOM   3809  OD1 ASP A 242     -12.557  -9.373  35.792  1.00  1.420          O  
ATOM   3810  OD2 ASP A 242     -10.683  -8.362  35.707  1.00  1.420          O  
ATOM   3811  H   ASP A 242     -12.488 -11.250  38.454  1.00  1.210          H  
ATOM   3812  HA  ASP A 242     -12.408 -11.731  36.268  1.00  1.220          H  
ATOM   3813 1HB  ASP A 242      -9.636 -10.550  36.379  1.00  1.710          H  
ATOM   3814 2HB  ASP A 242     -10.407 -11.087  34.930  1.00  1.710          H  
ATOM   3815  N   ASP A 243     -10.731 -13.987  37.529  1.00  0.850          N  
ATOM   3816  CA  ASP A 243     -10.430 -15.408  37.362  1.00  0.830          C  
ATOM   3817  C   ASP A 243     -11.762 -16.110  37.180  1.00  0.790          C  
ATOM   3818  O   ASP A 243     -12.649 -16.031  38.033  1.00  0.820          O  
ATOM   3819  CB  ASP A 243      -9.621 -16.039  38.508  1.00  1.170          C  
ATOM   3820  CG  ASP A 243      -8.071 -15.669  38.508  1.00  1.170          C  
ATOM   3821  OD1 ASP A 243      -7.620 -15.065  37.555  1.00  1.170          O  
ATOM   3822  OD2 ASP A 243      -7.346 -16.111  39.402  1.00  1.170          O  
ATOM   3823  H   ASP A 243     -10.865 -13.632  38.478  1.00  1.020          H  
ATOM   3824  HA  ASP A 243      -9.854 -15.547  36.445  1.00  1.000          H  
ATOM   3825 1HB  ASP A 243     -10.047 -15.700  39.458  1.00  1.400          H  
ATOM   3826 2HB  ASP A 243      -9.749 -17.110  38.471  1.00  1.400          H  
ATOM   3827  N   LEU A 244     -11.936 -16.701  36.010  1.00  0.730          N  
ATOM   3828  CA  LEU A 244     -13.184 -17.313  35.582  1.00  0.660          C  
ATOM   3829  C   LEU A 244     -13.205 -18.829  35.689  1.00  0.610          C  
ATOM   3830  O   LEU A 244     -12.304 -19.530  35.225  1.00  0.660          O  
ATOM   3831  CB  LEU A 244     -13.445 -16.846  34.139  1.00  0.950          C  
ATOM   3832  CG  LEU A 244     -14.629 -17.452  33.343  1.00  0.950          C  
ATOM   3833  CD1 LEU A 244     -15.985 -17.050  33.942  1.00  0.950          C  
ATOM   3834  CD2 LEU A 244     -14.497 -16.962  31.895  1.00  0.950          C  
ATOM   3835  H   LEU A 244     -11.140 -16.755  35.365  1.00  0.880          H  
ATOM   3836  HA  LEU A 244     -13.973 -16.936  36.224  1.00  0.790          H  
ATOM   3837 1HB  LEU A 244     -13.615 -15.782  34.185  1.00  1.140          H  
ATOM   3838 2HB  LEU A 244     -12.539 -16.986  33.574  1.00  1.140          H  
ATOM   3839  HG  LEU A 244     -14.561 -18.540  33.374  1.00  1.140          H  
ATOM   3840 1HD1 LEU A 244     -16.786 -17.487  33.375  1.00  1.140          H  
ATOM   3841 2HD1 LEU A 244     -16.057 -17.398  34.967  1.00  1.140          H  
ATOM   3842 3HD1 LEU A 244     -16.079 -15.980  33.908  1.00  1.140          H  
ATOM   3843 1HD2 LEU A 244     -15.272 -17.344  31.269  1.00  1.140          H  
ATOM   3844 2HD2 LEU A 244     -14.541 -15.893  31.868  1.00  1.140          H  
ATOM   3845 3HD2 LEU A 244     -13.547 -17.285  31.508  1.00  1.140          H  
ATOM   3846  N   TYR A 245     -14.261 -19.356  36.286  1.00  0.560          N  
ATOM   3847  CA  TYR A 245     -14.371 -20.791  36.434  1.00  0.540          C  
ATOM   3848  C   TYR A 245     -15.626 -21.320  35.770  1.00  0.510          C  
ATOM   3849  O   TYR A 245     -16.715 -20.764  35.952  1.00  0.470          O  
ATOM   3850  CB  TYR A 245     -14.401 -21.116  37.920  1.00  0.760          C  
ATOM   3851  CG  TYR A 245     -13.197 -20.613  38.630  1.00  0.760          C  
ATOM   3852  CD1 TYR A 245     -13.253 -19.385  39.274  1.00  0.760          C  
ATOM   3853  CD2 TYR A 245     -12.036 -21.334  38.618  1.00  0.760          C  
ATOM   3854  CE1 TYR A 245     -12.150 -18.899  39.922  1.00  0.760          C  
ATOM   3855  CE2 TYR A 245     -10.927 -20.855  39.272  1.00  0.760          C  
ATOM   3856  CZ  TYR A 245     -10.982 -19.641  39.926  1.00  0.760          C  
ATOM   3857  OH  TYR A 245      -9.876 -19.166  40.587  1.00  0.760          O  
ATOM   3858  H   TYR A 245     -14.971 -18.740  36.678  1.00  0.670          H  
ATOM   3859  HA  TYR A 245     -13.515 -21.268  35.964  1.00  0.650          H  
ATOM   3860 1HB  TYR A 245     -15.283 -20.660  38.374  1.00  0.920          H  
ATOM   3861 2HB  TYR A 245     -14.471 -22.177  38.065  1.00  0.920          H  
ATOM   3862  HD1 TYR A 245     -14.179 -18.804  39.266  1.00  0.920          H  
ATOM   3863  HD2 TYR A 245     -11.996 -22.288  38.095  1.00  0.920          H  
ATOM   3864  HE1 TYR A 245     -12.195 -17.935  40.430  1.00  0.920          H  
ATOM   3865  HE2 TYR A 245     -10.004 -21.434  39.270  1.00  0.920          H  
ATOM   3866  HH  TYR A 245     -10.078 -18.310  40.982  1.00  0.920          H  
ATOM   3867  N   TRP A 246     -15.483 -22.409  35.004  1.00  0.600          N  
ATOM   3868  CA  TRP A 246     -16.642 -23.051  34.361  1.00  0.610          C  
ATOM   3869  C   TRP A 246     -16.803 -24.485  34.836  1.00  0.660          C  
ATOM   3870  O   TRP A 246     -15.842 -25.235  34.812  1.00  0.830          O  
ATOM   3871  CB  TRP A 246     -16.455 -23.138  32.838  1.00  0.850          C  
ATOM   3872  CG  TRP A 246     -16.355 -21.840  32.117  1.00  0.850          C  
ATOM   3873  CD1 TRP A 246     -16.595 -20.616  32.593  1.00  0.850          C  
ATOM   3874  CD2 TRP A 246     -15.933 -21.646  30.762  1.00  0.850          C  
ATOM   3875  NE1 TRP A 246     -16.342 -19.703  31.665  1.00  0.850          N  
ATOM   3876  CE2 TRP A 246     -15.917 -20.294  30.547  1.00  0.850          C  
ATOM   3877  CE3 TRP A 246     -15.552 -22.500  29.746  1.00  0.850          C  
ATOM   3878  CZ2 TRP A 246     -15.502 -19.745  29.361  1.00  0.850          C  
ATOM   3879  CZ3 TRP A 246     -15.137 -21.960  28.550  1.00  0.850          C  
ATOM   3880  CH2 TRP A 246     -15.097 -20.612  28.376  1.00  0.850          C  
ATOM   3881  H   TRP A 246     -14.531 -22.766  34.866  1.00  0.720          H  
ATOM   3882  HA  TRP A 246     -17.549 -22.500  34.602  1.00  0.730          H  
ATOM   3883 1HB  TRP A 246     -15.549 -23.707  32.628  1.00  1.020          H  
ATOM   3884 2HB  TRP A 246     -17.271 -23.702  32.419  1.00  1.020          H  
ATOM   3885  HD1 TRP A 246     -16.931 -20.379  33.588  1.00  1.020          H  
ATOM   3886  HE1 TRP A 246     -16.432 -18.715  31.807  1.00  1.020          H  
ATOM   3887  HE3 TRP A 246     -15.563 -23.576  29.902  1.00  1.020          H  
ATOM   3888  HZ2 TRP A 246     -15.471 -18.668  29.195  1.00  1.020          H  
ATOM   3889  HZ3 TRP A 246     -14.818 -22.641  27.766  1.00  1.020          H  
ATOM   3890  HH2 TRP A 246     -14.732 -20.207  27.438  1.00  1.020          H  
ATOM   3891  N   LEU A 247     -18.018 -24.882  35.197  1.00  0.580          N  
ATOM   3892  CA  LEU A 247     -18.356 -26.236  35.652  1.00  0.610          C  
ATOM   3893  C   LEU A 247     -18.979 -26.965  34.480  1.00  0.610          C  
ATOM   3894  O   LEU A 247     -19.846 -26.389  33.804  1.00  0.590          O  
ATOM   3895  CB  LEU A 247     -19.354 -26.155  36.831  1.00  0.840          C  
ATOM   3896  CG  LEU A 247     -19.899 -27.439  37.501  1.00  0.840          C  
ATOM   3897  CD1 LEU A 247     -18.793 -28.158  38.270  1.00  0.840          C  
ATOM   3898  CD2 LEU A 247     -21.062 -27.008  38.416  1.00  0.840          C  
ATOM   3899  H   LEU A 247     -18.759 -24.190  35.172  1.00  0.700          H  
ATOM   3900  HA  LEU A 247     -17.451 -26.758  35.948  1.00  0.730          H  
ATOM   3901 1HB  LEU A 247     -18.869 -25.645  37.621  1.00  1.010          H  
ATOM   3902 2HB  LEU A 247     -20.199 -25.559  36.521  1.00  1.010          H  
ATOM   3903  HG  LEU A 247     -20.260 -28.134  36.754  1.00  1.010          H  
ATOM   3904 1HD1 LEU A 247     -19.202 -29.046  38.735  1.00  1.010          H  
ATOM   3905 2HD1 LEU A 247     -17.996 -28.447  37.587  1.00  1.010          H  
ATOM   3906 3HD1 LEU A 247     -18.401 -27.502  39.037  1.00  1.010          H  
ATOM   3907 1HD2 LEU A 247     -21.496 -27.862  38.910  1.00  1.010          H  
ATOM   3908 2HD2 LEU A 247     -20.698 -26.311  39.173  1.00  1.010          H  
ATOM   3909 3HD2 LEU A 247     -21.825 -26.520  37.818  1.00  1.010          H  
ATOM   3910  N   SER A 248     -18.562 -28.211  34.243  1.00  0.710          N  
ATOM   3911  CA  SER A 248     -19.093 -28.981  33.119  1.00  0.780          C  
ATOM   3912  C   SER A 248     -18.996 -30.518  33.248  1.00  0.910          C  
ATOM   3913  O   SER A 248     -18.239 -31.066  34.071  1.00  0.980          O  
ATOM   3914  CB  SER A 248     -18.362 -28.536  31.865  1.00  1.060          C  
ATOM   3915  OG  SER A 248     -17.000 -28.911  31.918  1.00  1.060          O  
ATOM   3916  H   SER A 248     -17.822 -28.610  34.827  1.00  0.850          H  
ATOM   3917  HA  SER A 248     -20.147 -28.727  33.010  1.00  0.940          H  
ATOM   3918 1HB  SER A 248     -18.838 -28.960  30.995  1.00  1.280          H  
ATOM   3919 2HB  SER A 248     -18.434 -27.453  31.766  1.00  1.280          H  
ATOM   3920  HG  SER A 248     -16.572 -28.455  31.145  1.00  1.280          H  
ATOM   3921  N   GLY A 249     -19.740 -31.203  32.356  1.00  1.040          N  
ATOM   3922  CA  GLY A 249     -19.741 -32.683  32.239  1.00  0.820          C  
ATOM   3923  C   GLY A 249     -21.142 -33.314  32.331  1.00  0.930          C  
ATOM   3924  O   GLY A 249     -21.915 -33.002  33.235  1.00  1.360          O  
ATOM   3925  H   GLY A 249     -20.336 -30.633  31.740  1.00  1.250          H  
ATOM   3926 1HA  GLY A 249     -19.268 -32.982  31.309  1.00  0.980          H  
ATOM   3927 2HA  GLY A 249     -19.120 -33.097  33.032  1.00  0.980          H  
ATOM   3928  N   ARG A 250     -21.476 -34.218  31.389  1.00  0.930          N  
ATOM   3929  CA  ARG A 250     -22.799 -34.847  31.374  1.00  1.030          C  
ATOM   3930  C   ARG A 250     -22.877 -35.969  32.406  1.00  1.000          C  
ATOM   3931  O   ARG A 250     -21.996 -36.830  32.469  1.00  1.110          O  
ATOM   3932  CB  ARG A 250     -23.120 -35.370  29.977  1.00  1.400          C  
ATOM   3933  CG  ARG A 250     -24.490 -36.008  29.751  1.00  1.400          C  
ATOM   3934  CD  ARG A 250     -25.556 -34.967  29.630  1.00  1.400          C  
ATOM   3935  NE  ARG A 250     -26.867 -35.542  29.356  1.00  1.400          N  
ATOM   3936  CZ  ARG A 250     -27.377 -35.826  28.128  1.00  1.400          C  
ATOM   3937  NH1 ARG A 250     -26.689 -35.603  27.016  1.00  1.400          N  
ATOM   3938  NH2 ARG A 250     -28.598 -36.342  28.044  1.00  1.400          N  
ATOM   3939  H   ARG A 250     -20.821 -34.476  30.643  1.00  1.120          H  
ATOM   3940  HA  ARG A 250     -23.538 -34.091  31.632  1.00  1.240          H  
ATOM   3941 1HB  ARG A 250     -23.056 -34.560  29.273  1.00  1.680          H  
ATOM   3942 2HB  ARG A 250     -22.372 -36.087  29.685  1.00  1.680          H  
ATOM   3943 1HG  ARG A 250     -24.466 -36.560  28.816  1.00  1.680          H  
ATOM   3944 2HG  ARG A 250     -24.741 -36.691  30.564  1.00  1.680          H  
ATOM   3945 1HD  ARG A 250     -25.629 -34.425  30.569  1.00  1.680          H  
ATOM   3946 2HD  ARG A 250     -25.304 -34.264  28.835  1.00  1.680          H  
ATOM   3947  HE  ARG A 250     -27.454 -35.744  30.156  1.00  1.680          H  
ATOM   3948 1HH1 ARG A 250     -25.729 -35.216  27.035  1.00  1.680          H  
ATOM   3949 2HH1 ARG A 250     -27.096 -35.828  26.123  1.00  1.680          H  
ATOM   3950 1HH2 ARG A 250     -29.133 -36.517  28.884  1.00  1.680          H  
ATOM   3951 2HH2 ARG A 250     -28.996 -36.560  27.143  1.00  1.680          H  
ATOM   3952  N   SER A 251     -23.956 -35.951  33.189  1.00  1.390          N  
ATOM   3953  CA  SER A 251     -24.245 -36.907  34.249  1.00  1.530          C  
ATOM   3954  C   SER A 251     -24.755 -38.268  33.772  1.00  1.310          C  
ATOM   3955  O   SER A 251     -25.185 -38.425  32.632  1.00  1.930          O  
ATOM   3956  CB  SER A 251     -25.293 -36.288  35.140  1.00  2.090          C  
ATOM   3957  OG  SER A 251     -26.513 -36.164  34.435  1.00  2.090          O  
ATOM   3958  H   SER A 251     -24.631 -35.209  33.063  1.00  1.670          H  
ATOM   3959  HA  SER A 251     -23.329 -37.063  34.820  1.00  1.840          H  
ATOM   3960 1HB  SER A 251     -25.429 -36.883  36.030  1.00  2.500          H  
ATOM   3961 2HB  SER A 251     -24.947 -35.312  35.449  1.00  2.500          H  
ATOM   3962  HG  SER A 251     -27.155 -35.674  35.004  1.00  2.500          H  
ATOM   3963  N   ALA A 252     -24.735 -39.239  34.702  1.00  1.290          N  
ATOM   3964  CA  ALA A 252     -25.232 -40.623  34.543  1.00  1.390          C  
ATOM   3965  C   ALA A 252     -24.500 -41.437  33.465  1.00  1.330          C  
ATOM   3966  O   ALA A 252     -25.024 -42.429  32.959  1.00  1.990          O  
ATOM   3967  CB  ALA A 252     -26.713 -40.606  34.206  1.00  1.910          C  
ATOM   3968  H   ALA A 252     -24.338 -38.993  35.600  1.00  1.550          H  
ATOM   3969  HA  ALA A 252     -25.097 -41.129  35.501  1.00  1.670          H  
ATOM   3970 1HB  ALA A 252     -27.082 -41.629  34.145  1.00  2.290          H  
ATOM   3971 2HB  ALA A 252     -27.255 -40.076  34.971  1.00  2.290          H  
ATOM   3972 3HB  ALA A 252     -26.873 -40.113  33.250  1.00  2.290          H  
ATOM   3973  N   LEU A 253     -23.282 -41.024  33.141  1.00  1.280          N  
ATOM   3974  CA  LEU A 253     -22.405 -41.697  32.188  1.00  1.430          C  
ATOM   3975  C   LEU A 253     -21.169 -42.245  32.890  1.00  1.220          C  
ATOM   3976  O   LEU A 253     -20.158 -42.527  32.246  1.00  1.500          O  
ATOM   3977  CB  LEU A 253     -21.947 -40.707  31.114  1.00  1.940          C  
ATOM   3978  CG  LEU A 253     -23.028 -40.061  30.234  1.00  1.940          C  
ATOM   3979  CD1 LEU A 253     -22.356 -39.032  29.364  1.00  1.940          C  
ATOM   3980  CD2 LEU A 253     -23.748 -41.108  29.391  1.00  1.940          C  
ATOM   3981  H   LEU A 253     -22.937 -40.200  33.606  1.00  1.540          H  
ATOM   3982  HA  LEU A 253     -22.936 -42.534  31.742  1.00  1.720          H  
ATOM   3983 1HB  LEU A 253     -21.432 -39.892  31.616  1.00  2.330          H  
ATOM   3984 2HB  LEU A 253     -21.236 -41.205  30.459  1.00  2.330          H  
ATOM   3985  HG  LEU A 253     -23.754 -39.548  30.864  1.00  2.330          H  
ATOM   3986 1HD1 LEU A 253     -23.097 -38.538  28.742  1.00  2.330          H  
ATOM   3987 2HD1 LEU A 253     -21.864 -38.299  30.002  1.00  2.330          H  
ATOM   3988 3HD1 LEU A 253     -21.615 -39.511  28.726  1.00  2.330          H  
ATOM   3989 1HD2 LEU A 253     -24.500 -40.614  28.775  1.00  2.330          H  
ATOM   3990 2HD2 LEU A 253     -23.032 -41.622  28.749  1.00  2.330          H  
ATOM   3991 3HD2 LEU A 253     -24.242 -41.833  30.036  1.00  2.330          H  
ATOM   3992  N   ASP A 254     -21.219 -42.286  34.226  1.00  1.190          N  
ATOM   3993  CA  ASP A 254     -20.090 -42.658  35.085  1.00  1.290          C  
ATOM   3994  C   ASP A 254     -18.869 -41.796  34.751  1.00  1.170          C  
ATOM   3995  O   ASP A 254     -17.726 -42.260  34.718  1.00  1.290          O  
ATOM   3996  CB  ASP A 254     -19.791 -44.150  34.991  1.00  1.770          C  
ATOM   3997  CG  ASP A 254     -20.958 -44.984  35.536  1.00  1.770          C  
ATOM   3998  OD1 ASP A 254     -21.723 -44.456  36.328  1.00  1.770          O  
ATOM   3999  OD2 ASP A 254     -21.072 -46.131  35.176  1.00  1.770          O  
ATOM   4000  H   ASP A 254     -22.102 -42.092  34.673  1.00  1.430          H  
ATOM   4001  HA  ASP A 254     -20.362 -42.449  36.120  1.00  1.550          H  
ATOM   4002 1HB  ASP A 254     -19.606 -44.426  33.950  1.00  2.120          H  
ATOM   4003 2HB  ASP A 254     -18.889 -44.382  35.557  1.00  2.120          H  
ATOM   4004  N   SER A 255     -19.160 -40.523  34.492  1.00  1.120          N  
ATOM   4005  CA  SER A 255     -18.241 -39.465  34.158  1.00  1.170          C  
ATOM   4006  C   SER A 255     -17.701 -38.806  35.407  1.00  1.000          C  
ATOM   4007  O   SER A 255     -18.196 -39.043  36.512  1.00  1.000          O  
ATOM   4008  CB  SER A 255     -18.980 -38.466  33.283  1.00  1.620          C  
ATOM   4009  OG  SER A 255     -20.039 -37.852  33.995  1.00  1.620          O  
ATOM   4010  H   SER A 255     -20.119 -40.227  34.567  1.00  1.340          H  
ATOM   4011  HA  SER A 255     -17.407 -39.891  33.598  1.00  1.400          H  
ATOM   4012 1HB  SER A 255     -18.288 -37.703  32.927  1.00  1.940          H  
ATOM   4013 2HB  SER A 255     -19.376 -38.976  32.411  1.00  1.940          H  
ATOM   4014  HG  SER A 255     -20.600 -37.376  33.334  1.00  1.940          H  
ATOM   4015  N   LYS A 256     -16.684 -37.969  35.242  1.00  1.130          N  
ATOM   4016  CA  LYS A 256     -16.158 -37.209  36.364  1.00  1.140          C  
ATOM   4017  C   LYS A 256     -16.561 -35.762  36.177  1.00  1.030          C  
ATOM   4018  O   LYS A 256     -16.685 -35.307  35.038  1.00  1.120          O  
ATOM   4019  CB  LYS A 256     -14.642 -37.337  36.443  1.00  1.590          C  
ATOM   4020  CG  LYS A 256     -14.155 -38.746  36.723  1.00  1.590          C  
ATOM   4021  CD  LYS A 256     -12.637 -38.803  36.854  1.00  1.590          C  
ATOM   4022  CE  LYS A 256     -12.161 -40.222  37.155  1.00  1.590          C  
ATOM   4023  NZ  LYS A 256     -10.676 -40.299  37.298  1.00  1.590          N  
ATOM   4024  H   LYS A 256     -16.300 -37.831  34.319  1.00  1.360          H  
ATOM   4025  HA  LYS A 256     -16.603 -37.565  37.297  1.00  1.370          H  
ATOM   4026 1HB  LYS A 256     -14.203 -36.998  35.510  1.00  1.910          H  
ATOM   4027 2HB  LYS A 256     -14.275 -36.690  37.238  1.00  1.910          H  
ATOM   4028 1HG  LYS A 256     -14.611 -39.100  37.651  1.00  1.910          H  
ATOM   4029 2HG  LYS A 256     -14.473 -39.404  35.915  1.00  1.910          H  
ATOM   4030 1HD  LYS A 256     -12.178 -38.465  35.924  1.00  1.910          H  
ATOM   4031 2HD  LYS A 256     -12.314 -38.141  37.659  1.00  1.910          H  
ATOM   4032 1HE  LYS A 256     -12.622 -40.562  38.081  1.00  1.910          H  
ATOM   4033 2HE  LYS A 256     -12.470 -40.880  36.343  1.00  1.910          H  
ATOM   4034 1HZ  LYS A 256     -10.405 -41.253  37.496  1.00  1.910          H  
ATOM   4035 2HZ  LYS A 256     -10.235 -39.997  36.440  1.00  1.910          H  
ATOM   4036 3HZ  LYS A 256     -10.380 -39.702  38.057  1.00  1.910          H  
ATOM   4037  N   THR A 257     -16.733 -35.034  37.277  1.00  1.040          N  
ATOM   4038  CA  THR A 257     -17.038 -33.609  37.229  1.00  1.020          C  
ATOM   4039  C   THR A 257     -15.782 -32.776  37.042  1.00  0.920          C  
ATOM   4040  O   THR A 257     -14.769 -33.020  37.719  1.00  0.950          O  
ATOM   4041  CB  THR A 257     -17.701 -33.175  38.538  1.00  1.440          C  
ATOM   4042  OG1 THR A 257     -18.877 -33.939  38.725  1.00  1.440          O  
ATOM   4043  CG2 THR A 257     -18.017 -31.664  38.510  1.00  1.440          C  
ATOM   4044  H   THR A 257     -16.696 -35.478  38.206  1.00  1.250          H  
ATOM   4045  HA  THR A 257     -17.713 -33.418  36.392  1.00  1.220          H  
ATOM   4046  HB  THR A 257     -17.048 -33.393  39.355  1.00  1.720          H  
ATOM   4047  HG1 THR A 257     -18.568 -34.847  39.007  1.00  1.720          H  
ATOM   4048 1HG2 THR A 257     -18.486 -31.383  39.437  1.00  1.720          H  
ATOM   4049 2HG2 THR A 257     -17.110 -31.088  38.391  1.00  1.720          H  
ATOM   4050 3HG2 THR A 257     -18.680 -31.439  37.682  1.00  1.720          H  
ATOM   4051  N   LEU A 258     -15.833 -31.798  36.125  1.00  0.850          N  
ATOM   4052  CA  LEU A 258     -14.700 -30.902  35.949  1.00  0.800          C  
ATOM   4053  C   LEU A 258     -15.038 -29.416  36.061  1.00  0.750          C  
ATOM   4054  O   LEU A 258     -16.152 -28.983  35.746  1.00  0.740          O  
ATOM   4055  CB  LEU A 258     -14.021 -31.095  34.591  1.00  1.140          C  
ATOM   4056  CG  LEU A 258     -13.214 -32.367  34.376  1.00  1.140          C  
ATOM   4057  CD1 LEU A 258     -14.079 -33.430  33.700  1.00  1.140          C  
ATOM   4058  CD2 LEU A 258     -11.975 -32.007  33.545  1.00  1.140          C  
ATOM   4059  H   LEU A 258     -16.676 -31.649  35.549  1.00  1.020          H  
ATOM   4060  HA  LEU A 258     -13.968 -31.135  36.714  1.00  0.960          H  
ATOM   4061 1HB  LEU A 258     -14.790 -31.045  33.817  1.00  1.370          H  
ATOM   4062 2HB  LEU A 258     -13.339 -30.261  34.458  1.00  1.370          H  
ATOM   4063  HG  LEU A 258     -12.897 -32.763  35.340  1.00  1.370          H  
ATOM   4064 1HD1 LEU A 258     -13.508 -34.333  33.551  1.00  1.370          H  
ATOM   4065 2HD1 LEU A 258     -14.937 -33.657  34.319  1.00  1.370          H  
ATOM   4066 3HD1 LEU A 258     -14.422 -33.061  32.739  1.00  1.370          H  
ATOM   4067 1HD2 LEU A 258     -11.372 -32.888  33.387  1.00  1.370          H  
ATOM   4068 2HD2 LEU A 258     -12.285 -31.606  32.582  1.00  1.370          H  
ATOM   4069 3HD2 LEU A 258     -11.386 -31.260  34.083  1.00  1.370          H  
ATOM   4070  N   ILE A 259     -14.041 -28.650  36.498  1.00  0.740          N  
ATOM   4071  CA  ILE A 259     -14.054 -27.191  36.460  1.00  0.750          C  
ATOM   4072  C   ILE A 259     -12.837 -26.701  35.696  1.00  0.750          C  
ATOM   4073  O   ILE A 259     -11.717 -27.154  35.925  1.00  0.780          O  
ATOM   4074  CB  ILE A 259     -14.163 -26.465  37.839  1.00  1.050          C  
ATOM   4075  CG1 ILE A 259     -15.521 -26.757  38.503  1.00  1.050          C  
ATOM   4076  CG2 ILE A 259     -13.982 -24.923  37.658  1.00  1.050          C  
ATOM   4077  CD1 ILE A 259     -15.613 -26.340  39.967  1.00  1.050          C  
ATOM   4078  H   ILE A 259     -13.187 -29.137  36.790  1.00  0.890          H  
ATOM   4079  HA  ILE A 259     -14.927 -26.913  35.907  1.00  0.900          H  
ATOM   4080  HB  ILE A 259     -13.389 -26.839  38.501  1.00  1.260          H  
ATOM   4081 1HG1 ILE A 259     -16.289 -26.217  37.961  1.00  1.260          H  
ATOM   4082 2HG1 ILE A 259     -15.738 -27.799  38.400  1.00  1.260          H  
ATOM   4083 1HG2 ILE A 259     -14.044 -24.426  38.611  1.00  1.260          H  
ATOM   4084 2HG2 ILE A 259     -13.010 -24.695  37.227  1.00  1.260          H  
ATOM   4085 3HG2 ILE A 259     -14.759 -24.538  37.008  1.00  1.260          H  
ATOM   4086 1HD1 ILE A 259     -16.601 -26.591  40.338  1.00  1.260          H  
ATOM   4087 2HD1 ILE A 259     -14.866 -26.868  40.545  1.00  1.260          H  
ATOM   4088 3HD1 ILE A 259     -15.454 -25.278  40.079  1.00  1.260          H  
ATOM   4089  N   GLN A 260     -13.042 -25.787  34.774  1.00  0.780          N  
ATOM   4090  CA  GLN A 260     -11.907 -25.272  34.044  1.00  0.790          C  
ATOM   4091  C   GLN A 260     -11.647 -23.833  34.435  1.00  0.790          C  
ATOM   4092  O   GLN A 260     -12.577 -23.032  34.585  1.00  0.870          O  
ATOM   4093  CB  GLN A 260     -12.138 -25.356  32.546  1.00  1.100          C  
ATOM   4094  CG  GLN A 260     -12.272 -26.731  31.967  1.00  1.100          C  
ATOM   4095  CD  GLN A 260     -13.649 -27.261  32.135  1.00  1.100          C  
ATOM   4096  OE1 GLN A 260     -14.613 -26.497  32.027  1.00  1.100          O  
ATOM   4097  NE2 GLN A 260     -13.769 -28.553  32.362  1.00  1.100          N  
ATOM   4098  H   GLN A 260     -14.000 -25.464  34.608  1.00  0.940          H  
ATOM   4099  HA  GLN A 260     -11.025 -25.853  34.295  1.00  0.950          H  
ATOM   4100 1HB  GLN A 260     -13.057 -24.874  32.327  1.00  1.320          H  
ATOM   4101 2HB  GLN A 260     -11.337 -24.831  32.024  1.00  1.320          H  
ATOM   4102 1HG  GLN A 260     -12.043 -26.708  30.905  1.00  1.320          H  
ATOM   4103 2HG  GLN A 260     -11.590 -27.400  32.479  1.00  1.320          H  
ATOM   4104 1HE2 GLN A 260     -14.691 -28.950  32.449  1.00  1.320          H  
ATOM   4105 2HE2 GLN A 260     -12.957 -29.129  32.414  1.00  1.320          H  
ATOM   4106  N   LYS A 261     -10.370 -23.514  34.620  1.00  0.760          N  
ATOM   4107  CA  LYS A 261      -9.974 -22.147  34.948  1.00  0.760          C  
ATOM   4108  C   LYS A 261      -9.587 -21.381  33.688  1.00  0.780          C  
ATOM   4109  O   LYS A 261      -8.832 -21.905  32.855  1.00  0.840          O  
ATOM   4110  CB  LYS A 261      -8.826 -22.102  35.970  1.00  1.060          C  
ATOM   4111  CG  LYS A 261      -8.499 -20.660  36.405  1.00  1.060          C  
ATOM   4112  CD  LYS A 261      -7.426 -20.546  37.495  1.00  1.060          C  
ATOM   4113  CE  LYS A 261      -7.335 -19.078  37.927  1.00  1.060          C  
ATOM   4114  NZ  LYS A 261      -6.329 -18.803  39.002  1.00  1.060          N  
ATOM   4115  H   LYS A 261      -9.677 -24.263  34.509  1.00  0.910          H  
ATOM   4116  HA  LYS A 261     -10.831 -21.635  35.390  1.00  0.910          H  
ATOM   4117 1HB  LYS A 261      -9.107 -22.668  36.859  1.00  1.280          H  
ATOM   4118 2HB  LYS A 261      -7.931 -22.566  35.556  1.00  1.280          H  
ATOM   4119 1HG  LYS A 261      -8.137 -20.099  35.542  1.00  1.280          H  
ATOM   4120 2HG  LYS A 261      -9.415 -20.180  36.755  1.00  1.280          H  
ATOM   4121 1HD  LYS A 261      -7.683 -21.169  38.356  1.00  1.280          H  
ATOM   4122 2HD  LYS A 261      -6.464 -20.870  37.106  1.00  1.280          H  
ATOM   4123 1HE  LYS A 261      -7.104 -18.459  37.058  1.00  1.280          H  
ATOM   4124 2HE  LYS A 261      -8.306 -18.804  38.301  1.00  1.280          H  
ATOM   4125 1HZ  LYS A 261      -6.395 -17.787  39.239  1.00  1.280          H  
ATOM   4126 2HZ  LYS A 261      -6.543 -19.348  39.824  1.00  1.280          H  
ATOM   4127 3HZ  LYS A 261      -5.398 -19.027  38.688  1.00  1.280          H  
ATOM   4128  N   TYR A 262     -10.103 -20.143  33.586  1.00  0.760          N  
ATOM   4129  CA  TYR A 262      -9.871 -19.170  32.509  1.00  0.820          C  
ATOM   4130  C   TYR A 262      -9.461 -17.790  33.042  1.00  0.830          C  
ATOM   4131  O   TYR A 262      -9.818 -17.390  34.156  1.00  0.830          O  
ATOM   4132  CB  TYR A 262     -11.144 -19.000  31.685  1.00  1.120          C  
ATOM   4133  CG  TYR A 262     -11.559 -20.221  31.057  1.00  1.120          C  
ATOM   4134  CD1 TYR A 262     -12.342 -21.076  31.765  1.00  1.120          C  
ATOM   4135  CD2 TYR A 262     -11.153 -20.522  29.784  1.00  1.120          C  
ATOM   4136  CE1 TYR A 262     -12.687 -22.236  31.232  1.00  1.120          C  
ATOM   4137  CE2 TYR A 262     -11.510 -21.713  29.234  1.00  1.120          C  
ATOM   4138  CZ  TYR A 262     -12.263 -22.581  29.959  1.00  1.120          C  
ATOM   4139  OH  TYR A 262     -12.613 -23.798  29.422  1.00  1.120          O  
ATOM   4140  H   TYR A 262     -10.757 -19.868  34.320  1.00  0.910          H  
ATOM   4141  HA  TYR A 262      -9.065 -19.532  31.873  1.00  0.980          H  
ATOM   4142 1HB  TYR A 262     -11.936 -18.694  32.334  1.00  1.350          H  
ATOM   4143 2HB  TYR A 262     -11.001 -18.238  30.929  1.00  1.350          H  
ATOM   4144  HD1 TYR A 262     -12.676 -20.822  32.776  1.00  1.350          H  
ATOM   4145  HD2 TYR A 262     -10.534 -19.820  29.222  1.00  1.350          H  
ATOM   4146  HE1 TYR A 262     -13.300 -22.891  31.809  1.00  1.350          H  
ATOM   4147  HE2 TYR A 262     -11.188 -21.977  28.231  1.00  1.350          H  
ATOM   4148  HH  TYR A 262     -13.214 -24.248  30.031  1.00  1.350          H  
ATOM   4149  N   SER A 263      -8.749 -17.020  32.227  1.00  0.870          N  
ATOM   4150  CA  SER A 263      -8.380 -15.659  32.633  1.00  0.910          C  
ATOM   4151  C   SER A 263      -8.830 -14.583  31.637  1.00  0.910          C  
ATOM   4152  O   SER A 263      -8.329 -14.523  30.501  1.00  0.990          O  
ATOM   4153  CB  SER A 263      -6.868 -15.574  32.804  1.00  1.260          C  
ATOM   4154  OG  SER A 263      -6.407 -16.406  33.844  1.00  1.260          O  
ATOM   4155  H   SER A 263      -8.451 -17.393  31.321  1.00  1.040          H  
ATOM   4156  HA  SER A 263      -8.852 -15.442  33.593  1.00  1.090          H  
ATOM   4157 1HB  SER A 263      -6.387 -15.864  31.867  1.00  1.510          H  
ATOM   4158 2HB  SER A 263      -6.586 -14.550  33.007  1.00  1.510          H  
ATOM   4159  HG  SER A 263      -5.452 -16.337  33.836  1.00  1.510          H  
ATOM   4160  N   PHE A 264      -9.701 -13.644  32.087  1.00  0.890          N  
ATOM   4161  CA  PHE A 264     -10.200 -12.572  31.185  1.00  0.970          C  
ATOM   4162  C   PHE A 264      -9.072 -11.630  30.816  1.00  1.140          C  
ATOM   4163  O   PHE A 264      -9.125 -10.917  29.817  1.00  1.260          O  
ATOM   4164  CB  PHE A 264     -11.281 -11.705  31.813  1.00  1.330          C  
ATOM   4165  CG  PHE A 264     -12.627 -12.282  31.941  1.00  1.330          C  
ATOM   4166  CD1 PHE A 264     -13.055 -12.688  33.163  1.00  1.330          C  
ATOM   4167  CD2 PHE A 264     -13.492 -12.391  30.851  1.00  1.330          C  
ATOM   4168  CE1 PHE A 264     -14.280 -13.188  33.340  1.00  1.330          C  
ATOM   4169  CE2 PHE A 264     -14.751 -12.908  31.032  1.00  1.330          C  
ATOM   4170  CZ  PHE A 264     -15.136 -13.305  32.294  1.00  1.330          C  
ATOM   4171  H   PHE A 264     -10.060 -13.709  33.053  1.00  1.070          H  
ATOM   4172  HA  PHE A 264     -10.593 -13.030  30.276  1.00  1.160          H  
ATOM   4173 1HB  PHE A 264     -10.960 -11.401  32.794  1.00  1.590          H  
ATOM   4174 2HB  PHE A 264     -11.364 -10.812  31.239  1.00  1.590          H  
ATOM   4175  HD1 PHE A 264     -12.395 -12.594  34.008  1.00  1.590          H  
ATOM   4176  HD2 PHE A 264     -13.168 -12.062  29.861  1.00  1.590          H  
ATOM   4177  HE1 PHE A 264     -14.567 -13.491  34.321  1.00  1.590          H  
ATOM   4178  HE2 PHE A 264     -15.436 -13.001  30.192  1.00  1.590          H  
ATOM   4179  HZ  PHE A 264     -16.107 -13.711  32.466  1.00  1.590          H  
ATOM   4180  N   LYS A 265      -8.070 -11.641  31.675  1.00  1.280          N  
ATOM   4181  CA  LYS A 265      -6.853 -10.864  31.614  1.00  1.500          C  
ATOM   4182  C   LYS A 265      -6.056 -11.159  30.350  1.00  1.580          C  
ATOM   4183  O   LYS A 265      -5.404 -10.263  29.808  1.00  1.780          O  
ATOM   4184  CB  LYS A 265      -6.054 -11.195  32.867  1.00  2.010          C  
ATOM   4185  CG  LYS A 265      -6.676 -10.610  34.148  1.00  2.010          C  
ATOM   4186  CD  LYS A 265      -5.932 -11.031  35.413  1.00  2.010          C  
ATOM   4187  CE  LYS A 265      -6.442 -12.428  35.851  1.00  2.010          C  
ATOM   4188  NZ  LYS A 265      -5.872 -12.911  37.129  1.00  2.010          N  
ATOM   4189  H   LYS A 265      -8.172 -12.284  32.442  1.00  1.540          H  
ATOM   4190  HA  LYS A 265      -7.113  -9.808  31.614  1.00  1.800          H  
ATOM   4191 1HB  LYS A 265      -5.967 -12.267  32.961  1.00  2.410          H  
ATOM   4192 2HB  LYS A 265      -5.045 -10.795  32.767  1.00  2.410          H  
ATOM   4193 1HG  LYS A 265      -6.660  -9.521  34.083  1.00  2.410          H  
ATOM   4194 2HG  LYS A 265      -7.717 -10.925  34.228  1.00  2.410          H  
ATOM   4195 1HD  LYS A 265      -4.859 -11.073  35.225  1.00  2.410          H  
ATOM   4196 2HD  LYS A 265      -6.126 -10.313  36.211  1.00  2.410          H  
ATOM   4197 1HE  LYS A 265      -7.528 -12.372  35.967  1.00  2.410          H  
ATOM   4198 2HE  LYS A 265      -6.210 -13.158  35.084  1.00  2.410          H  
ATOM   4199 1HZ  LYS A 265      -6.325 -13.830  37.303  1.00  2.410          H  
ATOM   4200 2HZ  LYS A 265      -4.879 -13.017  37.068  1.00  2.410          H  
ATOM   4201 3HZ  LYS A 265      -6.101 -12.281  37.881  1.00  2.410          H  
ATOM   4202  N   THR A 266      -6.084 -12.422  29.895  1.00  1.460          N  
ATOM   4203  CA  THR A 266      -5.359 -12.843  28.708  1.00  1.570          C  
ATOM   4204  C   THR A 266      -6.300 -13.503  27.698  1.00  1.410          C  
ATOM   4205  O   THR A 266      -5.859 -13.996  26.653  1.00  1.480          O  
ATOM   4206  CB  THR A 266      -4.208 -13.800  29.069  1.00  2.150          C  
ATOM   4207  OG1 THR A 266      -4.733 -14.964  29.721  1.00  2.150          O  
ATOM   4208  CG2 THR A 266      -3.240 -13.104  30.008  1.00  2.150          C  
ATOM   4209  H   THR A 266      -6.632 -13.146  30.358  1.00  1.750          H  
ATOM   4210  HA  THR A 266      -4.931 -11.962  28.232  1.00  1.880          H  
ATOM   4211  HB  THR A 266      -3.690 -14.102  28.159  1.00  2.580          H  
ATOM   4212  HG1 THR A 266      -4.050 -15.646  29.738  1.00  2.580          H  
ATOM   4213 1HG2 THR A 266      -2.427 -13.781  30.258  1.00  2.580          H  
ATOM   4214 2HG2 THR A 266      -2.839 -12.217  29.518  1.00  2.580          H  
ATOM   4215 3HG2 THR A 266      -3.755 -12.811  30.918  1.00  2.580          H  
ATOM   4216  N   LYS A 267      -7.597 -13.561  28.041  1.00  1.250          N  
ATOM   4217  CA  LYS A 267      -8.649 -14.163  27.226  1.00  1.170          C  
ATOM   4218  C   LYS A 267      -8.244 -15.563  26.825  1.00  1.160          C  
ATOM   4219  O   LYS A 267      -8.411 -15.976  25.673  1.00  1.310          O  
ATOM   4220  CB  LYS A 267      -8.942 -13.321  25.984  1.00  1.670          C  
ATOM   4221  CG  LYS A 267      -9.427 -11.918  26.271  1.00  1.670          C  
ATOM   4222  CD  LYS A 267      -9.802 -11.208  24.976  1.00  1.670          C  
ATOM   4223  CE  LYS A 267     -10.231  -9.772  25.223  1.00  1.670          C  
ATOM   4224  NZ  LYS A 267     -10.616  -9.085  23.957  1.00  1.670          N  
ATOM   4225  H   LYS A 267      -7.873 -13.193  28.943  1.00  1.500          H  
ATOM   4226  HA  LYS A 267      -9.550 -14.225  27.835  1.00  1.400          H  
ATOM   4227 1HB  LYS A 267      -8.042 -13.247  25.375  1.00  2.000          H  
ATOM   4228 2HB  LYS A 267      -9.700 -13.814  25.381  1.00  2.000          H  
ATOM   4229 1HG  LYS A 267     -10.306 -11.965  26.925  1.00  2.000          H  
ATOM   4230 2HG  LYS A 267      -8.645 -11.359  26.788  1.00  2.000          H  
ATOM   4231 1HD  LYS A 267      -8.955 -11.221  24.292  1.00  2.000          H  
ATOM   4232 2HD  LYS A 267     -10.635 -11.740  24.512  1.00  2.000          H  
ATOM   4233 1HE  LYS A 267     -11.082  -9.764  25.903  1.00  2.000          H  
ATOM   4234 2HE  LYS A 267      -9.408  -9.230  25.685  1.00  2.000          H  
ATOM   4235 1HZ  LYS A 267     -10.895  -8.136  24.160  1.00  2.000          H  
ATOM   4236 2HZ  LYS A 267      -9.833  -9.078  23.322  1.00  2.000          H  
ATOM   4237 3HZ  LYS A 267     -11.393  -9.582  23.534  1.00  2.000          H  
ATOM   4238  N   SER A 268      -7.703 -16.280  27.794  1.00  1.160          N  
ATOM   4239  CA  SER A 268      -7.179 -17.612  27.563  1.00  1.230          C  
ATOM   4240  C   SER A 268      -7.571 -18.637  28.619  1.00  1.080          C  
ATOM   4241  O   SER A 268      -7.976 -18.294  29.736  1.00  0.970          O  
ATOM   4242  CB  SER A 268      -5.667 -17.513  27.464  1.00  1.690          C  
ATOM   4243  OG  SER A 268      -5.274 -16.688  26.378  1.00  1.690          O  
ATOM   4244  H   SER A 268      -7.658 -15.838  28.716  1.00  1.390          H  
ATOM   4245  HA  SER A 268      -7.561 -17.960  26.603  1.00  1.480          H  
ATOM   4246 1HB  SER A 268      -5.273 -17.111  28.389  1.00  2.030          H  
ATOM   4247 2HB  SER A 268      -5.246 -18.511  27.340  1.00  2.030          H  
ATOM   4248  HG  SER A 268      -5.544 -15.751  26.601  1.00  2.030          H  
ATOM   4249  N   LYS A 269      -7.448 -19.914  28.246  1.00  1.110          N  
ATOM   4250  CA  LYS A 269      -7.664 -21.043  29.152  1.00  1.030          C  
ATOM   4251  C   LYS A 269      -6.416 -21.303  29.978  1.00  1.020          C  
ATOM   4252  O   LYS A 269      -5.299 -21.189  29.469  1.00  1.100          O  
ATOM   4253  CB  LYS A 269      -8.059 -22.294  28.367  1.00  1.470          C  
ATOM   4254  CG  LYS A 269      -8.421 -23.501  29.235  1.00  1.470          C  
ATOM   4255  CD  LYS A 269      -8.958 -24.649  28.398  1.00  1.470          C  
ATOM   4256  CE  LYS A 269      -9.329 -25.821  29.279  1.00  1.470          C  
ATOM   4257  NZ  LYS A 269      -9.865 -26.967  28.503  1.00  1.470          N  
ATOM   4258  H   LYS A 269      -7.148 -20.106  27.299  1.00  1.330          H  
ATOM   4259  HA  LYS A 269      -8.456 -20.798  29.849  1.00  1.240          H  
ATOM   4260 1HB  LYS A 269      -8.902 -22.069  27.723  1.00  1.770          H  
ATOM   4261 2HB  LYS A 269      -7.231 -22.590  27.724  1.00  1.770          H  
ATOM   4262 1HG  LYS A 269      -7.530 -23.859  29.753  1.00  1.770          H  
ATOM   4263 2HG  LYS A 269      -9.159 -23.217  29.987  1.00  1.770          H  
ATOM   4264 1HD  LYS A 269      -9.843 -24.323  27.848  1.00  1.770          H  
ATOM   4265 2HD  LYS A 269      -8.199 -24.969  27.687  1.00  1.770          H  
ATOM   4266 1HE  LYS A 269      -8.443 -26.153  29.822  1.00  1.770          H  
ATOM   4267 2HE  LYS A 269     -10.079 -25.501  29.996  1.00  1.770          H  
ATOM   4268 1HZ  LYS A 269     -10.073 -27.718  29.180  1.00  1.770          H  
ATOM   4269 2HZ  LYS A 269     -10.700 -26.707  28.006  1.00  1.770          H  
ATOM   4270 3HZ  LYS A 269      -9.174 -27.297  27.857  1.00  1.770          H  
ATOM   4271  N   VAL A 270      -6.607 -21.687  31.237  1.00  0.940          N  
ATOM   4272  CA  VAL A 270      -5.507 -21.998  32.133  1.00  0.950          C  
ATOM   4273  C   VAL A 270      -5.363 -23.500  32.450  1.00  0.940          C  
ATOM   4274  O   VAL A 270      -4.272 -24.055  32.300  1.00  0.970          O  
ATOM   4275  CB  VAL A 270      -5.699 -21.210  33.453  1.00  1.330          C  
ATOM   4276  CG1 VAL A 270      -4.594 -21.535  34.461  1.00  1.330          C  
ATOM   4277  CG2 VAL A 270      -5.756 -19.715  33.140  1.00  1.330          C  
ATOM   4278  H   VAL A 270      -7.552 -21.749  31.605  1.00  1.130          H  
ATOM   4279  HA  VAL A 270      -4.585 -21.660  31.662  1.00  1.140          H  
ATOM   4280  HB  VAL A 270      -6.623 -21.505  33.905  1.00  1.590          H  
ATOM   4281 1HG1 VAL A 270      -4.766 -20.979  35.377  1.00  1.590          H  
ATOM   4282 2HG1 VAL A 270      -4.587 -22.594  34.691  1.00  1.590          H  
ATOM   4283 3HG1 VAL A 270      -3.629 -21.253  34.042  1.00  1.590          H  
ATOM   4284 1HG2 VAL A 270      -5.920 -19.153  34.058  1.00  1.590          H  
ATOM   4285 2HG2 VAL A 270      -4.819 -19.404  32.684  1.00  1.590          H  
ATOM   4286 3HG2 VAL A 270      -6.574 -19.511  32.451  1.00  1.590          H  
ATOM   4287  N   TYR A 271      -6.427 -24.135  32.966  1.00  0.910          N  
ATOM   4288  CA  TYR A 271      -6.290 -25.538  33.422  1.00  0.920          C  
ATOM   4289  C   TYR A 271      -7.586 -26.356  33.560  1.00  0.840          C  
ATOM   4290  O   TYR A 271      -8.619 -25.843  34.004  1.00  0.800          O  
ATOM   4291  CB  TYR A 271      -5.563 -25.546  34.766  1.00  1.280          C  
ATOM   4292  CG  TYR A 271      -5.256 -26.905  35.359  1.00  1.280          C  
ATOM   4293  CD1 TYR A 271      -4.135 -27.593  34.968  1.00  1.280          C  
ATOM   4294  CD2 TYR A 271      -6.088 -27.440  36.314  1.00  1.280          C  
ATOM   4295  CE1 TYR A 271      -3.856 -28.816  35.534  1.00  1.280          C  
ATOM   4296  CE2 TYR A 271      -5.803 -28.646  36.886  1.00  1.280          C  
ATOM   4297  CZ  TYR A 271      -4.701 -29.335  36.503  1.00  1.280          C  
ATOM   4298  OH  TYR A 271      -4.422 -30.551  37.078  1.00  1.280          O  
ATOM   4299  H   TYR A 271      -7.306 -23.620  33.031  1.00  1.090          H  
ATOM   4300  HA  TYR A 271      -5.669 -26.057  32.691  1.00  1.100          H  
ATOM   4301 1HB  TYR A 271      -4.619 -25.017  34.668  1.00  1.540          H  
ATOM   4302 2HB  TYR A 271      -6.163 -24.993  35.482  1.00  1.540          H  
ATOM   4303  HD1 TYR A 271      -3.470 -27.172  34.212  1.00  1.540          H  
ATOM   4304  HD2 TYR A 271      -6.972 -26.892  36.616  1.00  1.540          H  
ATOM   4305  HE1 TYR A 271      -2.969 -29.368  35.227  1.00  1.540          H  
ATOM   4306  HE2 TYR A 271      -6.455 -29.056  37.644  1.00  1.540          H  
ATOM   4307  HH  TYR A 271      -3.630 -30.915  36.684  1.00  1.540          H  
ATOM   4308  N   ASP A 272      -7.500 -27.663  33.234  1.00  0.950          N  
ATOM   4309  CA  ASP A 272      -8.600 -28.628  33.421  1.00  0.940          C  
ATOM   4310  C   ASP A 272      -8.525 -29.341  34.783  1.00  0.880          C  
ATOM   4311  O   ASP A 272      -7.668 -30.201  34.997  1.00  0.950          O  
ATOM   4312  CB  ASP A 272      -8.522 -29.712  32.342  1.00  1.320          C  
ATOM   4313  CG  ASP A 272      -8.798 -29.218  30.933  1.00  1.320          C  
ATOM   4314  OD1 ASP A 272      -9.859 -28.675  30.676  1.00  1.320          O  
ATOM   4315  OD2 ASP A 272      -7.920 -29.360  30.110  1.00  1.320          O  
ATOM   4316  H   ASP A 272      -6.638 -28.010  32.829  1.00  1.140          H  
ATOM   4317  HA  ASP A 272      -9.548 -28.098  33.362  1.00  1.130          H  
ATOM   4318 1HB  ASP A 272      -7.532 -30.168  32.365  1.00  1.580          H  
ATOM   4319 2HB  ASP A 272      -9.243 -30.498  32.578  1.00  1.580          H  
ATOM   4320  N   TYR A 273      -9.435 -29.014  35.699  1.00  0.880          N  
ATOM   4321  CA  TYR A 273      -9.415 -29.552  37.058  1.00  0.880          C  
ATOM   4322  C   TYR A 273     -10.550 -30.541  37.393  1.00  0.870          C  
ATOM   4323  O   TYR A 273     -11.728 -30.280  37.140  1.00  0.880          O  
ATOM   4324  CB  TYR A 273      -9.436 -28.363  38.027  1.00  1.230          C  
ATOM   4325  CG  TYR A 273      -9.615 -28.716  39.408  1.00  1.230          C  
ATOM   4326  CD1 TYR A 273      -8.567 -29.164  40.178  1.00  1.230          C  
ATOM   4327  CD2 TYR A 273     -10.867 -28.598  39.924  1.00  1.230          C  
ATOM   4328  CE1 TYR A 273      -8.805 -29.495  41.486  1.00  1.230          C  
ATOM   4329  CE2 TYR A 273     -11.104 -28.929  41.185  1.00  1.230          C  
ATOM   4330  CZ  TYR A 273     -10.091 -29.375  41.983  1.00  1.230          C  
ATOM   4331  OH  TYR A 273     -10.360 -29.726  43.265  1.00  1.230          O  
ATOM   4332  H   TYR A 273     -10.154 -28.313  35.500  1.00  1.060          H  
ATOM   4333  HA  TYR A 273      -8.479 -30.090  37.191  1.00  1.060          H  
ATOM   4334 1HB  TYR A 273      -8.516 -27.810  37.949  1.00  1.480          H  
ATOM   4335 2HB  TYR A 273     -10.228 -27.684  37.756  1.00  1.480          H  
ATOM   4336  HD1 TYR A 273      -7.565 -29.259  39.764  1.00  1.480          H  
ATOM   4337  HD2 TYR A 273     -11.682 -28.246  39.296  1.00  1.480          H  
ATOM   4338  HE1 TYR A 273      -7.994 -29.853  42.122  1.00  1.480          H  
ATOM   4339  HE2 TYR A 273     -12.099 -28.839  41.562  1.00  1.480          H  
ATOM   4340  HH  TYR A 273      -9.540 -29.698  43.789  1.00  1.480          H  
ATOM   4341  N   TYR A 274     -10.194 -31.664  38.027  1.00  0.920          N  
ATOM   4342  CA  TYR A 274     -11.186 -32.671  38.439  1.00  0.940          C  
ATOM   4343  C   TYR A 274     -11.675 -32.422  39.865  1.00  0.940          C  
ATOM   4344  O   TYR A 274     -10.896 -32.049  40.734  1.00  0.990          O  
ATOM   4345  CB  TYR A 274     -10.609 -34.069  38.285  1.00  1.310          C  
ATOM   4346  CG  TYR A 274     -10.479 -34.494  36.847  1.00  1.310          C  
ATOM   4347  CD1 TYR A 274      -9.339 -34.194  36.117  1.00  1.310          C  
ATOM   4348  CD2 TYR A 274     -11.508 -35.203  36.263  1.00  1.310          C  
ATOM   4349  CE1 TYR A 274      -9.242 -34.605  34.806  1.00  1.310          C  
ATOM   4350  CE2 TYR A 274     -11.407 -35.620  34.961  1.00  1.310          C  
ATOM   4351  CZ  TYR A 274     -10.283 -35.324  34.231  1.00  1.310          C  
ATOM   4352  OH  TYR A 274     -10.187 -35.738  32.923  1.00  1.310          O  
ATOM   4353  H   TYR A 274      -9.210 -31.824  38.202  1.00  1.100          H  
ATOM   4354  HA  TYR A 274     -12.055 -32.591  37.783  1.00  1.130          H  
ATOM   4355 1HB  TYR A 274      -9.625 -34.113  38.751  1.00  1.570          H  
ATOM   4356 2HB  TYR A 274     -11.251 -34.784  38.797  1.00  1.570          H  
ATOM   4357  HD1 TYR A 274      -8.523 -33.634  36.572  1.00  1.570          H  
ATOM   4358  HD2 TYR A 274     -12.397 -35.431  36.839  1.00  1.570          H  
ATOM   4359  HE1 TYR A 274      -8.350 -34.369  34.225  1.00  1.570          H  
ATOM   4360  HE2 TYR A 274     -12.219 -36.180  34.504  1.00  1.570          H  
ATOM   4361  HH  TYR A 274     -10.972 -36.237  32.686  1.00  1.570          H  
ATOM   4362  N   LEU A 275     -12.955 -32.717  40.120  1.00  0.930          N  
ATOM   4363  CA  LEU A 275     -13.602 -32.375  41.398  1.00  1.030          C  
ATOM   4364  C   LEU A 275     -13.716 -33.332  42.581  1.00  1.220          C  
ATOM   4365  O   LEU A 275     -14.530 -33.065  43.463  1.00  1.780          O  
ATOM   4366  CB  LEU A 275     -15.038 -31.921  41.085  1.00  1.400          C  
ATOM   4367  CG  LEU A 275     -15.277 -30.444  40.794  1.00  1.400          C  
ATOM   4368  CD1 LEU A 275     -15.132 -29.655  42.070  1.00  1.400          C  
ATOM   4369  CD2 LEU A 275     -14.305 -29.996  39.726  1.00  1.400          C  
ATOM   4370  H   LEU A 275     -13.537 -33.061  39.349  1.00  1.120          H  
ATOM   4371  HA  LEU A 275     -13.039 -31.531  41.781  1.00  1.240          H  
ATOM   4372 1HB  LEU A 275     -15.319 -32.445  40.204  1.00  1.680          H  
ATOM   4373 2HB  LEU A 275     -15.718 -32.230  41.877  1.00  1.680          H  
ATOM   4374  HG  LEU A 275     -16.290 -30.297  40.443  1.00  1.680          H  
ATOM   4375 1HD1 LEU A 275     -15.319 -28.620  41.875  1.00  1.680          H  
ATOM   4376 2HD1 LEU A 275     -15.843 -30.012  42.808  1.00  1.680          H  
ATOM   4377 3HD1 LEU A 275     -14.153 -29.776  42.454  1.00  1.680          H  
ATOM   4378 1HD2 LEU A 275     -14.438 -28.997  39.518  1.00  1.680          H  
ATOM   4379 2HD2 LEU A 275     -13.307 -30.120  40.039  1.00  1.680          H  
ATOM   4380 3HD2 LEU A 275     -14.468 -30.578  38.840  1.00  1.680          H  
ATOM   4381  N   ASN A 276     -12.943 -34.413  42.662  1.00  1.250          N  
ATOM   4382  CA  ASN A 276     -13.019 -35.231  43.886  1.00  1.580          C  
ATOM   4383  C   ASN A 276     -14.460 -35.668  44.186  1.00  1.480          C  
ATOM   4384  O   ASN A 276     -15.019 -35.304  45.229  1.00  2.040          O  
ATOM   4385  CB  ASN A 276     -12.480 -34.381  45.055  1.00  2.080          C  
ATOM   4386  CG  ASN A 276     -12.074 -35.088  46.320  1.00  2.080          C  
ATOM   4387  OD1 ASN A 276     -11.564 -36.214  46.249  1.00  2.080          O  
ATOM   4388  ND2 ASN A 276     -12.243 -34.441  47.486  1.00  2.080          N  
ATOM   4389  H   ASN A 276     -12.296 -34.645  41.922  1.00  1.500          H  
ATOM   4390  HA  ASN A 276     -12.417 -36.132  43.749  1.00  1.900          H  
ATOM   4391 1HB  ASN A 276     -11.634 -33.790  44.705  1.00  2.500          H  
ATOM   4392 2HB  ASN A 276     -13.235 -33.694  45.352  1.00  2.500          H  
ATOM   4393 1HD2 ASN A 276     -11.883 -34.846  48.350  1.00  2.500          H  
ATOM   4394 2HD2 ASN A 276     -12.654 -33.493  47.562  1.00  2.500          H  
ATOM   4395  N   ASP A 277     -15.095 -36.440  43.298  1.00  1.750          N  
ATOM   4396  CA  ASP A 277     -16.514 -36.752  43.494  1.00  2.030          C  
ATOM   4397  C   ASP A 277     -16.695 -37.914  44.474  1.00  1.480          C  
ATOM   4398  O   ASP A 277     -17.249 -38.971  44.143  1.00  1.850          O  
ATOM   4399  CB  ASP A 277     -17.169 -37.072  42.136  1.00  2.730          C  
ATOM   4400  CG  ASP A 277     -17.278 -35.825  41.116  1.00  2.730          C  
ATOM   4401  OD1 ASP A 277     -17.358 -34.687  41.550  1.00  2.730          O  
ATOM   4402  OD2 ASP A 277     -17.325 -36.068  39.903  1.00  2.730          O  
ATOM   4403  H   ASP A 277     -14.588 -36.846  42.502  1.00  2.100          H  
ATOM   4404  HA  ASP A 277     -16.997 -35.883  43.919  1.00  2.440          H  
ATOM   4405 1HB  ASP A 277     -16.586 -37.858  41.649  1.00  3.280          H  
ATOM   4406 2HB  ASP A 277     -18.169 -37.474  42.308  1.00  3.280          H  
ATOM   4407  N   VAL A 278     -16.316 -37.651  45.723  1.00  1.310          N  
ATOM   4408  CA  VAL A 278     -16.190 -38.627  46.806  1.00  1.440          C  
ATOM   4409  C   VAL A 278     -17.460 -39.388  47.097  1.00  1.670          C  
ATOM   4410  O   VAL A 278     -17.425 -40.596  47.309  1.00  2.140          O  
ATOM   4411  CB  VAL A 278     -15.694 -37.941  48.095  1.00  1.960          C  
ATOM   4412  CG1 VAL A 278     -15.750 -38.904  49.293  1.00  1.960          C  
ATOM   4413  CG2 VAL A 278     -14.268 -37.468  47.879  1.00  1.960          C  
ATOM   4414  H   VAL A 278     -15.984 -36.697  45.866  1.00  1.570          H  
ATOM   4415  HA  VAL A 278     -15.424 -39.343  46.508  1.00  1.730          H  
ATOM   4416  HB  VAL A 278     -16.335 -37.089  48.317  1.00  2.360          H  
ATOM   4417 1HG1 VAL A 278     -15.393 -38.387  50.184  1.00  2.360          H  
ATOM   4418 2HG1 VAL A 278     -16.766 -39.250  49.476  1.00  2.360          H  
ATOM   4419 3HG1 VAL A 278     -15.111 -39.753  49.096  1.00  2.360          H  
ATOM   4420 1HG2 VAL A 278     -13.906 -36.964  48.774  1.00  2.360          H  
ATOM   4421 2HG2 VAL A 278     -13.625 -38.314  47.658  1.00  2.360          H  
ATOM   4422 3HG2 VAL A 278     -14.239 -36.783  47.052  1.00  2.360          H  
ATOM   4423  N   SER A 279     -18.598 -38.712  47.067  1.00  2.010          N  
ATOM   4424  CA  SER A 279     -19.875 -39.347  47.379  1.00  2.390          C  
ATOM   4425  C   SER A 279     -20.192 -40.531  46.456  1.00  2.570          C  
ATOM   4426  O   SER A 279     -21.041 -41.372  46.777  1.00  2.830          O  
ATOM   4427  CB  SER A 279     -20.983 -38.317  47.273  1.00  3.190          C  
ATOM   4428  OG  SER A 279     -21.136 -37.888  45.942  1.00  3.190          O  
ATOM   4429  H   SER A 279     -18.577 -37.729  46.839  1.00  2.410          H  
ATOM   4430  HA  SER A 279     -19.828 -39.717  48.405  1.00  2.870          H  
ATOM   4431 1HB  SER A 279     -21.919 -38.748  47.628  1.00  3.830          H  
ATOM   4432 2HB  SER A 279     -20.753 -37.465  47.908  1.00  3.830          H  
ATOM   4433  HG  SER A 279     -21.851 -37.244  45.948  1.00  3.830          H  
ATOM   4434  N   PHE A 280     -19.548 -40.588  45.290  1.00  2.990          N  
ATOM   4435  CA  PHE A 280     -19.761 -41.673  44.357  1.00  3.490          C  
ATOM   4436  C   PHE A 280     -18.484 -42.512  44.306  1.00  3.890          C  
ATOM   4437  O   PHE A 280     -18.512 -43.723  44.533  1.00  3.890          O  
ATOM   4438  CB  PHE A 280     -20.133 -41.119  42.982  1.00  4.690          C  
ATOM   4439  CG  PHE A 280     -20.533 -42.152  41.959  1.00  4.690          C  
ATOM   4440  CD1 PHE A 280     -21.766 -42.797  42.067  1.00  4.690          C  
ATOM   4441  CD2 PHE A 280     -19.713 -42.466  40.884  1.00  4.690          C  
ATOM   4442  CE1 PHE A 280     -22.170 -43.725  41.135  1.00  4.690          C  
ATOM   4443  CE2 PHE A 280     -20.118 -43.403  39.941  1.00  4.690          C  
ATOM   4444  CZ  PHE A 280     -21.347 -44.030  40.068  1.00  4.690          C  
ATOM   4445  H   PHE A 280     -18.854 -39.876  45.070  1.00  3.590          H  
ATOM   4446  HA  PHE A 280     -20.578 -42.301  44.714  1.00  4.190          H  
ATOM   4447 1HB  PHE A 280     -20.959 -40.421  43.099  1.00  5.620          H  
ATOM   4448 2HB  PHE A 280     -19.288 -40.554  42.587  1.00  5.620          H  
ATOM   4449  HD1 PHE A 280     -22.427 -42.560  42.909  1.00  5.620          H  
ATOM   4450  HD2 PHE A 280     -18.744 -41.967  40.783  1.00  5.620          H  
ATOM   4451  HE1 PHE A 280     -23.146 -44.213  41.244  1.00  5.620          H  
ATOM   4452  HE2 PHE A 280     -19.475 -43.649  39.093  1.00  5.620          H  
ATOM   4453  HZ  PHE A 280     -21.663 -44.763  39.316  1.00  5.620          H  
ATOM   4454  N   GLU A 281     -17.330 -41.840  44.160  1.00  3.890          N  
ATOM   4455  CA  GLU A 281     -16.024 -42.498  44.015  1.00  3.890          C  
ATOM   4456  C   GLU A 281     -15.702 -43.397  45.209  1.00  3.890          C  
ATOM   4457  O   GLU A 281     -15.084 -44.453  45.056  1.00  3.890          O  
ATOM   4458  CB  GLU A 281     -14.908 -41.439  43.888  1.00  5.450          C  
ATOM   4459  CG  GLU A 281     -14.892 -40.605  42.578  1.00  5.450          C  
ATOM   4460  CD  GLU A 281     -13.867 -39.453  42.630  1.00  5.450          C  
ATOM   4461  OE1 GLU A 281     -13.092 -39.440  43.549  1.00  5.450          O  
ATOM   4462  OE2 GLU A 281     -13.891 -38.577  41.770  1.00  5.450          O  
ATOM   4463  H   GLU A 281     -17.361 -40.826  44.063  1.00  4.670          H  
ATOM   4464  HA  GLU A 281     -16.045 -43.113  43.116  1.00  4.670          H  
ATOM   4465 1HB  GLU A 281     -14.996 -40.739  44.710  1.00  6.540          H  
ATOM   4466 2HB  GLU A 281     -13.937 -41.926  43.988  1.00  6.540          H  
ATOM   4467 1HG  GLU A 281     -14.636 -41.264  41.751  1.00  6.540          H  
ATOM   4468 2HG  GLU A 281     -15.885 -40.209  42.388  1.00  6.540          H  
ATOM   4469  N   HIS A 282     -16.114 -42.968  46.398  1.00  3.890          N  
ATOM   4470  CA  HIS A 282     -15.902 -43.692  47.629  1.00  3.890          C  
ATOM   4471  C   HIS A 282     -17.231 -43.829  48.361  1.00  3.890          C  
ATOM   4472  O   HIS A 282     -17.261 -43.826  49.595  1.00  3.890          O  
ATOM   4473  CB  HIS A 282     -14.917 -42.938  48.516  1.00  5.450          C  
ATOM   4474  CG  HIS A 282     -13.580 -42.751  47.897  1.00  5.450          C  
ATOM   4475  ND1 HIS A 282     -12.660 -43.772  47.789  1.00  5.450          N  
ATOM   4476  CD2 HIS A 282     -13.006 -41.664  47.337  1.00  5.450          C  
ATOM   4477  CE1 HIS A 282     -11.575 -43.314  47.197  1.00  5.450          C  
ATOM   4478  NE2 HIS A 282     -11.759 -42.039  46.916  1.00  5.450          N  
ATOM   4479  H   HIS A 282     -16.610 -42.080  46.475  1.00  4.670          H  
ATOM   4480  HA  HIS A 282     -15.516 -44.688  47.423  1.00  4.670          H  
ATOM   4481 1HB  HIS A 282     -15.332 -41.967  48.743  1.00  6.540          H  
ATOM   4482 2HB  HIS A 282     -14.788 -43.468  49.457  1.00  6.540          H  
ATOM   4483  HD1 HIS A 282     -12.871 -44.748  47.861  1.00  6.540          H  
ATOM   4484  HD2 HIS A 282     -13.346 -40.645  47.186  1.00  6.540          H  
ATOM   4485  HE1 HIS A 282     -10.722 -43.968  47.017  1.00  6.540          H  
ATOM   4486  N   GLY A 283     -18.332 -43.895  47.614  1.00  3.890          N  
ATOM   4487  CA  GLY A 283     -19.637 -44.005  48.245  1.00  3.890          C  
ATOM   4488  C   GLY A 283     -19.887 -45.413  48.766  1.00  3.890          C  
ATOM   4489  O   GLY A 283     -19.415 -46.395  48.189  1.00  3.890          O  
ATOM   4490  H   GLY A 283     -18.265 -43.893  46.591  1.00  4.670          H  
ATOM   4491 1HA  GLY A 283     -19.713 -43.286  49.061  1.00  4.670          H  
ATOM   4492 2HA  GLY A 283     -20.406 -43.742  47.517  1.00  4.670          H  
ATOM   4493  N   VAL A 284     -20.645 -45.514  49.859  1.00  3.890          N  
ATOM   4494  CA  VAL A 284     -21.046 -46.803  50.414  1.00  3.890          C  
ATOM   4495  C   VAL A 284     -22.562 -46.836  50.470  1.00  3.890          C  
ATOM   4496  O   VAL A 284     -23.210 -47.773  50.008  1.00  3.890          O  
ATOM   4497  CB  VAL A 284     -20.426 -47.036  51.809  1.00  5.450          C  
ATOM   4498  CG1 VAL A 284     -20.924 -48.365  52.401  1.00  5.450          C  
ATOM   4499  CG2 VAL A 284     -18.898 -47.051  51.677  1.00  5.450          C  
ATOM   4500  H   VAL A 284     -20.979 -44.661  50.325  1.00  4.670          H  
ATOM   4501  HA  VAL A 284     -20.705 -47.598  49.750  1.00  4.670          H  
ATOM   4502  HB  VAL A 284     -20.732 -46.232  52.481  1.00  6.540          H  
ATOM   4503 1HG1 VAL A 284     -20.479 -48.514  53.385  1.00  6.540          H  
ATOM   4504 2HG1 VAL A 284     -22.009 -48.351  52.500  1.00  6.540          H  
ATOM   4505 3HG1 VAL A 284     -20.633 -49.186  51.745  1.00  6.540          H  
ATOM   4506 1HG2 VAL A 284     -18.446 -47.206  52.653  1.00  6.540          H  
ATOM   4507 2HG2 VAL A 284     -18.602 -47.855  51.003  1.00  6.540          H  
ATOM   4508 3HG2 VAL A 284     -18.554 -46.097  51.270  1.00  6.540          H  
ATOM   4509  N   GLU A 285     -23.108 -45.781  51.065  1.00  3.890          N  
ATOM   4510  CA  GLU A 285     -24.526 -45.570  51.291  1.00  3.890          C  
ATOM   4511  C   GLU A 285     -25.266 -45.177  50.010  1.00  3.890          C  
ATOM   4512  O   GLU A 285     -26.497 -45.115  49.991  1.00  3.890          O  
ATOM   4513  CB  GLU A 285     -24.686 -44.474  52.357  1.00  5.450          C  
ATOM   4514  CG  GLU A 285     -24.320 -43.015  51.903  1.00  5.450          C  
ATOM   4515  CD  GLU A 285     -22.811 -42.657  51.919  1.00  5.450          C  
ATOM   4516  OE1 GLU A 285     -21.978 -43.519  51.639  1.00  5.450          O  
ATOM   4517  OE2 GLU A 285     -22.506 -41.526  52.208  1.00  5.450          O  
ATOM   4518  H   GLU A 285     -22.482 -45.065  51.422  1.00  4.670          H  
ATOM   4519  HA  GLU A 285     -24.957 -46.499  51.664  1.00  4.670          H  
ATOM   4520 1HB  GLU A 285     -25.720 -44.458  52.701  1.00  6.540          H  
ATOM   4521 2HB  GLU A 285     -24.062 -44.717  53.217  1.00  6.540          H  
ATOM   4522 1HG  GLU A 285     -24.706 -42.839  50.914  1.00  6.540          H  
ATOM   4523 2HG  GLU A 285     -24.839 -42.328  52.568  1.00  6.540          H  
ATOM   4524  N   ASN A 286     -24.494 -44.852  48.972  1.00  3.890          N  
ATOM   4525  CA  ASN A 286     -24.985 -44.427  47.672  1.00  3.890          C  
ATOM   4526  C   ASN A 286     -24.869 -45.545  46.613  1.00  3.890          C  
ATOM   4527  O   ASN A 286     -23.875 -45.579  45.886  1.00  3.880          O  
ATOM   4528  CB  ASN A 286     -24.224 -43.187  47.226  1.00  5.450          C  
ATOM   4529  CG  ASN A 286     -24.485 -41.999  48.135  1.00  5.450          C  
ATOM   4530  OD1 ASN A 286     -25.598 -41.814  48.653  1.00  5.450          O  
ATOM   4531  ND2 ASN A 286     -23.481 -41.182  48.336  1.00  5.450          N  
ATOM   4532  H   ASN A 286     -23.498 -44.937  49.111  1.00  4.670          H  
ATOM   4533  HA  ASN A 286     -26.021 -44.138  47.784  1.00  4.670          H  
ATOM   4534 1HB  ASN A 286     -23.152 -43.394  47.231  1.00  6.540          H  
ATOM   4535 2HB  ASN A 286     -24.492 -42.925  46.204  1.00  6.540          H  
ATOM   4536 1HD2 ASN A 286     -23.599 -40.385  48.929  1.00  6.540          H  
ATOM   4537 2HD2 ASN A 286     -22.584 -41.346  47.880  1.00  6.540          H  
ATOM   4538  N   PRO A 287     -25.839 -46.478  46.480  1.00  3.890          N  
ATOM   4539  CA  PRO A 287     -25.768 -47.611  45.567  1.00  3.890          C  
ATOM   4540  C   PRO A 287     -25.794 -47.052  44.158  1.00  3.890          C  
ATOM   4541  O   PRO A 287     -26.454 -46.043  43.951  1.00  3.890          O  
ATOM   4542  CB  PRO A 287     -27.024 -48.419  45.914  1.00  5.830          C  
ATOM   4543  CG  PRO A 287     -27.987 -47.403  46.497  1.00  5.830          C  
ATOM   4544  CD  PRO A 287     -27.111 -46.391  47.224  1.00  5.830          C  
ATOM   4545  HA  PRO A 287     -24.845 -48.181  45.757  1.00  4.670          H  
ATOM   4546 1HB  PRO A 287     -27.418 -48.915  45.012  1.00  7.000          H  
ATOM   4547 2HB  PRO A 287     -26.768 -49.213  46.632  1.00  7.000          H  
ATOM   4548 1HG  PRO A 287     -28.576 -46.938  45.689  1.00  7.000          H  
ATOM   4549 2HG  PRO A 287     -28.708 -47.901  47.167  1.00  7.000          H  
ATOM   4550 1HD  PRO A 287     -27.583 -45.410  47.130  1.00  7.000          H  
ATOM   4551 2HD  PRO A 287     -26.975 -46.701  48.260  1.00  7.000          H  
ATOM   4552  N   ARG A 288     -25.198 -47.756  43.193  1.00  3.890          N  
ATOM   4553  CA  ARG A 288     -25.053 -47.390  41.753  1.00  3.890          C  
ATOM   4554  C   ARG A 288     -26.084 -46.476  41.028  1.00  3.890          C  
ATOM   4555  O   ARG A 288     -25.797 -45.999  39.930  1.00  3.890          O  
ATOM   4556  CB  ARG A 288     -25.033 -48.677  40.942  1.00  5.450          C  
ATOM   4557  CG  ARG A 288     -26.377 -49.430  40.937  1.00  5.450          C  
ATOM   4558  CD  ARG A 288     -26.306 -50.720  40.236  1.00  5.450          C  
ATOM   4559  NE  ARG A 288     -27.613 -51.378  40.207  1.00  5.450          N  
ATOM   4560  CZ  ARG A 288     -27.872 -52.586  39.663  1.00  5.450          C  
ATOM   4561  NH1 ARG A 288     -26.913 -53.291  39.095  1.00  5.450          N  
ATOM   4562  NH2 ARG A 288     -29.106 -53.060  39.705  1.00  5.450          N  
ATOM   4563  H   ARG A 288     -24.723 -48.598  43.488  1.00  4.670          H  
ATOM   4564  HA  ARG A 288     -24.080 -46.911  41.659  1.00  4.670          H  
ATOM   4565 1HB  ARG A 288     -24.776 -48.451  39.909  1.00  6.540          H  
ATOM   4566 2HB  ARG A 288     -24.270 -49.349  41.334  1.00  6.540          H  
ATOM   4567 1HG  ARG A 288     -26.712 -49.610  41.957  1.00  6.540          H  
ATOM   4568 2HG  ARG A 288     -27.131 -48.836  40.414  1.00  6.540          H  
ATOM   4569 1HD  ARG A 288     -25.981 -50.551  39.210  1.00  6.540          H  
ATOM   4570 2HD  ARG A 288     -25.599 -51.373  40.748  1.00  6.540          H  
ATOM   4571  HE  ARG A 288     -28.402 -50.883  40.629  1.00  6.540          H  
ATOM   4572 1HH1 ARG A 288     -25.970 -52.935  39.059  1.00  6.540          H  
ATOM   4573 2HH1 ARG A 288     -27.120 -54.195  38.691  1.00  6.540          H  
ATOM   4574 1HH2 ARG A 288     -29.840 -52.513  40.141  1.00  6.540          H  
ATOM   4575 2HH2 ARG A 288     -29.319 -53.962  39.304  1.00  6.540          H  
ATOM   4576  N   ASP A 289     -27.259 -46.259  41.599  1.00  3.890          N  
ATOM   4577  CA  ASP A 289     -28.330 -45.444  41.017  1.00  3.890          C  
ATOM   4578  C   ASP A 289     -28.215 -43.997  41.504  1.00  3.890          C  
ATOM   4579  O   ASP A 289     -28.807 -43.066  40.950  1.00  3.890          O  
ATOM   4580  CB  ASP A 289     -29.684 -46.030  41.412  1.00  5.450          C  
ATOM   4581  CG  ASP A 289     -29.882 -47.449  40.876  1.00  5.450          C  
ATOM   4582  OD1 ASP A 289     -29.765 -47.663  39.693  1.00  5.450          O  
ATOM   4583  OD2 ASP A 289     -30.132 -48.319  41.676  1.00  5.450          O  
ATOM   4584  H   ASP A 289     -27.403 -46.669  42.519  1.00  4.670          H  
ATOM   4585  HA  ASP A 289     -28.234 -45.459  39.931  1.00  4.670          H  
ATOM   4586 1HB  ASP A 289     -29.761 -46.050  42.500  1.00  6.540          H  
ATOM   4587 2HB  ASP A 289     -30.484 -45.392  41.036  1.00  6.540          H  
ATOM   4588  N   ASN A 290     -27.534 -43.869  42.627  1.00  3.570          N  
ATOM   4589  CA  ASN A 290     -27.273 -42.658  43.385  1.00  3.580          C  
ATOM   4590  C   ASN A 290     -25.934 -42.050  42.946  1.00  2.860          C  
ATOM   4591  O   ASN A 290     -24.873 -42.626  43.179  1.00  3.260          O  
ATOM   4592  CB  ASN A 290     -27.306 -42.984  44.867  1.00  5.010          C  
ATOM   4593  CG  ASN A 290     -27.124 -41.801  45.751  1.00  5.010          C  
ATOM   4594  OD1 ASN A 290     -26.385 -40.880  45.412  1.00  5.010          O  
ATOM   4595  ND2 ASN A 290     -27.772 -41.811  46.893  1.00  5.010          N  
ATOM   4596  H   ASN A 290     -27.108 -44.718  42.979  1.00  4.280          H  
ATOM   4597  HA  ASN A 290     -28.057 -41.933  43.179  1.00  4.300          H  
ATOM   4598 1HB  ASN A 290     -28.255 -43.457  45.107  1.00  6.010          H  
ATOM   4599 2HB  ASN A 290     -26.530 -43.706  45.080  1.00  6.010          H  
ATOM   4600 1HD2 ASN A 290     -27.678 -41.044  47.536  1.00  6.010          H  
ATOM   4601 2HD2 ASN A 290     -28.343 -42.589  47.142  1.00  6.010          H  
ATOM   4602  N   PHE A 291     -25.978 -40.918  42.264  1.00  2.290          N  
ATOM   4603  CA  PHE A 291     -24.785 -40.297  41.701  1.00  2.020          C  
ATOM   4604  C   PHE A 291     -24.850 -38.783  41.722  1.00  1.620          C  
ATOM   4605  O   PHE A 291     -25.903 -38.181  41.941  1.00  1.910          O  
ATOM   4606  CB  PHE A 291     -24.562 -40.756  40.255  1.00  2.940          C  
ATOM   4607  CG  PHE A 291     -25.700 -40.381  39.339  1.00  2.940          C  
ATOM   4608  CD1 PHE A 291     -25.761 -39.148  38.670  1.00  2.940          C  
ATOM   4609  CD2 PHE A 291     -26.720 -41.280  39.142  1.00  2.940          C  
ATOM   4610  CE1 PHE A 291     -26.842 -38.851  37.857  1.00  2.940          C  
ATOM   4611  CE2 PHE A 291     -27.778 -40.984  38.330  1.00  2.940          C  
ATOM   4612  CZ  PHE A 291     -27.843 -39.767  37.692  1.00  2.940          C  
ATOM   4613  H   PHE A 291     -26.875 -40.488  42.114  1.00  2.750          H  
ATOM   4614  HA  PHE A 291     -23.924 -40.604  42.298  1.00  2.420          H  
ATOM   4615 1HB  PHE A 291     -23.646 -40.320  39.863  1.00  3.520          H  
ATOM   4616 2HB  PHE A 291     -24.444 -41.841  40.231  1.00  3.520          H  
ATOM   4617  HD1 PHE A 291     -24.963 -38.412  38.805  1.00  3.520          H  
ATOM   4618  HD2 PHE A 291     -26.686 -42.247  39.652  1.00  3.520          H  
ATOM   4619  HE1 PHE A 291     -26.910 -37.890  37.350  1.00  3.520          H  
ATOM   4620  HE2 PHE A 291     -28.577 -41.716  38.203  1.00  3.520          H  
ATOM   4621  HZ  PHE A 291     -28.694 -39.530  37.054  1.00  3.520          H  
ATOM   4622  N   ARG A 292     -23.693 -38.166  41.506  1.00  1.270          N  
ATOM   4623  CA  ARG A 292     -23.547 -36.719  41.468  1.00  1.050          C  
ATOM   4624  C   ARG A 292     -23.815 -36.076  40.106  1.00  1.190          C  
ATOM   4625  O   ARG A 292     -23.196 -36.432  39.099  1.00  1.550          O  
ATOM   4626  CB  ARG A 292     -22.132 -36.376  41.919  1.00  1.560          C  
ATOM   4627  CG  ARG A 292     -21.714 -34.951  41.722  1.00  1.560          C  
ATOM   4628  CD  ARG A 292     -20.394 -34.648  42.318  1.00  1.560          C  
ATOM   4629  NE  ARG A 292     -20.442 -34.420  43.755  1.00  1.560          N  
ATOM   4630  CZ  ARG A 292     -19.418 -33.920  44.496  1.00  1.560          C  
ATOM   4631  NH1 ARG A 292     -18.253 -33.605  43.965  1.00  1.560          N  
ATOM   4632  NH2 ARG A 292     -19.581 -33.742  45.770  1.00  1.560          N  
ATOM   4633  H   ARG A 292     -22.869 -38.730  41.347  1.00  1.520          H  
ATOM   4634  HA  ARG A 292     -24.254 -36.290  42.183  1.00  1.260          H  
ATOM   4635 1HB  ARG A 292     -22.028 -36.604  42.979  1.00  1.870          H  
ATOM   4636 2HB  ARG A 292     -21.419 -37.002  41.379  1.00  1.870          H  
ATOM   4637 1HG  ARG A 292     -21.622 -34.743  40.666  1.00  1.870          H  
ATOM   4638 2HG  ARG A 292     -22.457 -34.295  42.163  1.00  1.870          H  
ATOM   4639 1HD  ARG A 292     -19.783 -35.515  42.156  1.00  1.870          H  
ATOM   4640 2HD  ARG A 292     -19.935 -33.806  41.825  1.00  1.870          H  
ATOM   4641  HE  ARG A 292     -21.302 -34.641  44.239  1.00  1.870          H  
ATOM   4642 1HH1 ARG A 292     -18.057 -33.759  42.968  1.00  1.870          H  
ATOM   4643 2HH1 ARG A 292     -17.515 -33.234  44.552  1.00  1.870          H  
ATOM   4644 1HH2 ARG A 292     -20.465 -33.979  46.206  1.00  1.870          H  
ATOM   4645 2HH2 ARG A 292     -18.811 -33.373  46.312  1.00  1.870          H  
ATOM   4646  N   GLU A 293     -24.703 -35.080  40.112  1.00  1.130          N  
ATOM   4647  CA  GLU A 293     -25.074 -34.280  38.952  1.00  1.260          C  
ATOM   4648  C   GLU A 293     -24.917 -32.765  39.271  1.00  1.290          C  
ATOM   4649  O   GLU A 293     -25.858 -32.146  39.774  1.00  1.560          O  
ATOM   4650  CB  GLU A 293     -26.505 -34.656  38.573  1.00  1.710          C  
ATOM   4651  CG  GLU A 293     -27.054 -33.996  37.363  1.00  1.710          C  
ATOM   4652  CD  GLU A 293     -28.294 -34.682  36.880  1.00  1.710          C  
ATOM   4653  OE1 GLU A 293     -28.971 -35.310  37.655  1.00  1.710          O  
ATOM   4654  OE2 GLU A 293     -28.507 -34.653  35.697  1.00  1.710          O  
ATOM   4655  H   GLU A 293     -25.208 -34.897  40.984  1.00  1.360          H  
ATOM   4656  HA  GLU A 293     -24.454 -34.564  38.108  1.00  1.510          H  
ATOM   4657 1HB  GLU A 293     -26.554 -35.731  38.412  1.00  2.050          H  
ATOM   4658 2HB  GLU A 293     -27.165 -34.429  39.410  1.00  2.050          H  
ATOM   4659 1HG  GLU A 293     -27.316 -32.968  37.627  1.00  2.050          H  
ATOM   4660 2HG  GLU A 293     -26.314 -33.949  36.584  1.00  2.050          H  
ATOM   4661  N   PRO A 294     -23.737 -32.160  39.013  1.00  1.380          N  
ATOM   4662  CA  PRO A 294     -23.360 -30.771  39.312  1.00  1.410          C  
ATOM   4663  C   PRO A 294     -24.189 -29.723  38.596  1.00  1.010          C  
ATOM   4664  O   PRO A 294     -24.522 -29.932  37.429  1.00  1.300          O  
ATOM   4665  CB  PRO A 294     -21.928 -30.708  38.788  1.00  2.110          C  
ATOM   4666  CG  PRO A 294     -21.475 -32.138  38.674  1.00  2.110          C  
ATOM   4667  CD  PRO A 294     -22.676 -32.916  38.343  1.00  2.110          C  
ATOM   4668  HA  PRO A 294     -23.395 -30.595  40.395  1.00  1.690          H  
ATOM   4669 1HB  PRO A 294     -21.905 -30.176  37.837  1.00  2.540          H  
ATOM   4670 2HB  PRO A 294     -21.307 -30.133  39.472  1.00  2.540          H  
ATOM   4671 1HG  PRO A 294     -20.762 -32.221  37.855  1.00  2.540          H  
ATOM   4672 2HG  PRO A 294     -20.963 -32.495  39.566  1.00  2.540          H  
ATOM   4673 1HD  PRO A 294     -22.836 -32.939  37.262  1.00  2.540          H  
ATOM   4674 2HD  PRO A 294     -22.528 -33.904  38.763  1.00  2.540          H  
ATOM   4675  N   GLU A 295     -24.490 -28.602  39.267  1.00  0.950          N  
ATOM   4676  CA  GLU A 295     -25.148 -27.436  38.642  1.00  0.960          C  
ATOM   4677  C   GLU A 295     -24.779 -26.132  39.389  1.00  0.890          C  
ATOM   4678  O   GLU A 295     -25.116 -25.992  40.560  1.00  1.410          O  
ATOM   4679  CB  GLU A 295     -26.684 -27.561  38.647  1.00  1.340          C  
ATOM   4680  CG  GLU A 295     -27.385 -28.692  37.794  1.00  1.340          C  
ATOM   4681  CD  GLU A 295     -27.346 -28.475  36.281  1.00  1.340          C  
ATOM   4682  OE1 GLU A 295     -26.930 -27.428  35.859  1.00  1.340          O  
ATOM   4683  OE2 GLU A 295     -27.793 -29.341  35.557  1.00  1.340          O  
ATOM   4684  H   GLU A 295     -24.183 -28.506  40.243  1.00  1.140          H  
ATOM   4685  HA  GLU A 295     -24.809 -27.345  37.611  1.00  1.150          H  
ATOM   4686 1HB  GLU A 295     -27.028 -27.671  39.675  1.00  1.610          H  
ATOM   4687 2HB  GLU A 295     -27.081 -26.623  38.280  1.00  1.610          H  
ATOM   4688 1HG  GLU A 295     -26.959 -29.661  38.033  1.00  1.610          H  
ATOM   4689 2HG  GLU A 295     -28.431 -28.722  38.101  1.00  1.610          H  
ATOM   4690  N   GLY A 296     -24.183 -25.149  38.719  1.00  0.720          N  
ATOM   4691  CA  GLY A 296     -23.871 -23.863  39.358  1.00  0.630          C  
ATOM   4692  C   GLY A 296     -22.538 -23.745  40.141  1.00  0.540          C  
ATOM   4693  O   GLY A 296     -22.096 -24.668  40.839  1.00  0.590          O  
ATOM   4694  H   GLY A 296     -23.993 -25.273  37.726  1.00  0.860          H  
ATOM   4695 1HA  GLY A 296     -23.899 -23.087  38.593  1.00  0.760          H  
ATOM   4696 2HA  GLY A 296     -24.692 -23.622  40.034  1.00  0.760          H  
ATOM   4697  N   ILE A 297     -21.930 -22.543  40.065  1.00  0.510          N  
ATOM   4698  CA  ILE A 297     -20.724 -22.182  40.838  1.00  0.490          C  
ATOM   4699  C   ILE A 297     -21.015 -20.843  41.532  1.00  0.470          C  
ATOM   4700  O   ILE A 297     -21.486 -19.914  40.882  1.00  0.490          O  
ATOM   4701  CB  ILE A 297     -19.431 -21.986  39.997  1.00  0.690          C  
ATOM   4702  CG1 ILE A 297     -19.052 -23.243  39.191  1.00  0.690          C  
ATOM   4703  CG2 ILE A 297     -18.242 -21.612  40.981  1.00  0.690          C  
ATOM   4704  CD1 ILE A 297     -17.884 -22.997  38.199  1.00  0.690          C  
ATOM   4705  H   ILE A 297     -22.345 -21.836  39.465  1.00  0.610          H  
ATOM   4706  HA  ILE A 297     -20.541 -22.933  41.607  1.00  0.590          H  
ATOM   4707  HB  ILE A 297     -19.585 -21.186  39.290  1.00  0.830          H  
ATOM   4708 1HG1 ILE A 297     -18.779 -24.033  39.869  1.00  0.830          H  
ATOM   4709 2HG1 ILE A 297     -19.918 -23.568  38.619  1.00  0.830          H  
ATOM   4710 1HG2 ILE A 297     -17.328 -21.445  40.442  1.00  0.830          H  
ATOM   4711 2HG2 ILE A 297     -18.463 -20.717  41.540  1.00  0.830          H  
ATOM   4712 3HG2 ILE A 297     -18.093 -22.397  41.665  1.00  0.830          H  
ATOM   4713 1HD1 ILE A 297     -17.652 -23.881  37.661  1.00  0.830          H  
ATOM   4714 2HD1 ILE A 297     -18.167 -22.223  37.498  1.00  0.830          H  
ATOM   4715 3HD1 ILE A 297     -16.991 -22.694  38.714  1.00  0.830          H  
ATOM   4716  N   TYR A 298     -20.762 -20.732  42.831  1.00  0.460          N  
ATOM   4717  CA  TYR A 298     -20.997 -19.470  43.519  1.00  0.480          C  
ATOM   4718  C   TYR A 298     -19.751 -18.900  44.204  1.00  0.480          C  
ATOM   4719  O   TYR A 298     -19.002 -19.622  44.873  1.00  0.510          O  
ATOM   4720  CB  TYR A 298     -22.102 -19.638  44.549  1.00  0.660          C  
ATOM   4721  CG  TYR A 298     -22.410 -18.376  45.268  1.00  0.660          C  
ATOM   4722  CD1 TYR A 298     -23.176 -17.443  44.630  1.00  0.660          C  
ATOM   4723  CD2 TYR A 298     -21.942 -18.138  46.539  1.00  0.660          C  
ATOM   4724  CE1 TYR A 298     -23.495 -16.276  45.241  1.00  0.660          C  
ATOM   4725  CE2 TYR A 298     -22.266 -16.957  47.156  1.00  0.660          C  
ATOM   4726  CZ  TYR A 298     -23.044 -16.032  46.500  1.00  0.660          C  
ATOM   4727  OH  TYR A 298     -23.404 -14.870  47.111  1.00  0.660          O  
ATOM   4728  H   TYR A 298     -20.433 -21.538  43.358  1.00  0.550          H  
ATOM   4729  HA  TYR A 298     -21.322 -18.735  42.785  1.00  0.580          H  
ATOM   4730 1HB  TYR A 298     -23.012 -19.983  44.055  1.00  0.800          H  
ATOM   4731 2HB  TYR A 298     -21.818 -20.394  45.278  1.00  0.800          H  
ATOM   4732  HD1 TYR A 298     -23.537 -17.644  43.623  1.00  0.800          H  
ATOM   4733  HD2 TYR A 298     -21.326 -18.878  47.044  1.00  0.800          H  
ATOM   4734  HE1 TYR A 298     -24.114 -15.541  44.731  1.00  0.800          H  
ATOM   4735  HE2 TYR A 298     -21.916 -16.742  48.161  1.00  0.800          H  
ATOM   4736  HH  TYR A 298     -23.309 -14.974  48.077  1.00  0.800          H  
ATOM   4737  N   LEU A 299     -19.524 -17.595  44.038  1.00  0.510          N  
ATOM   4738  CA  LEU A 299     -18.416 -16.928  44.716  1.00  0.570          C  
ATOM   4739  C   LEU A 299     -18.855 -16.354  46.056  1.00  0.560          C  
ATOM   4740  O   LEU A 299     -19.704 -15.466  46.118  1.00  0.600          O  
ATOM   4741  CB  LEU A 299     -17.844 -15.808  43.819  1.00  0.770          C  
ATOM   4742  CG  LEU A 299     -16.547 -14.995  44.298  1.00  0.770          C  
ATOM   4743  CD1 LEU A 299     -16.949 -13.843  45.266  1.00  0.770          C  
ATOM   4744  CD2 LEU A 299     -15.493 -15.946  44.991  1.00  0.770          C  
ATOM   4745  H   LEU A 299     -20.135 -17.044  43.448  1.00  0.610          H  
ATOM   4746  HA  LEU A 299     -17.638 -17.669  44.900  1.00  0.680          H  
ATOM   4747 1HB  LEU A 299     -17.595 -16.244  42.854  1.00  0.930          H  
ATOM   4748 2HB  LEU A 299     -18.637 -15.073  43.652  1.00  0.930          H  
ATOM   4749  HG  LEU A 299     -16.106 -14.538  43.418  1.00  0.930          H  
ATOM   4750 1HD1 LEU A 299     -16.081 -13.272  45.547  1.00  0.930          H  
ATOM   4751 2HD1 LEU A 299     -17.657 -13.186  44.752  1.00  0.930          H  
ATOM   4752 3HD1 LEU A 299     -17.400 -14.209  46.160  1.00  0.930          H  
ATOM   4753 1HD2 LEU A 299     -14.614 -15.377  45.279  1.00  0.930          H  
ATOM   4754 2HD2 LEU A 299     -15.902 -16.401  45.882  1.00  0.930          H  
ATOM   4755 3HD2 LEU A 299     -15.196 -16.728  44.299  1.00  0.930          H  
ATOM   4756  N   TYR A 300     -18.246 -16.846  47.126  1.00  0.580          N  
ATOM   4757  CA  TYR A 300     -18.565 -16.421  48.477  1.00  0.620          C  
ATOM   4758  C   TYR A 300     -17.376 -15.798  49.192  1.00  0.660          C  
ATOM   4759  O   TYR A 300     -16.246 -16.287  49.092  1.00  0.690          O  
ATOM   4760  CB  TYR A 300     -19.057 -17.611  49.283  1.00  0.850          C  
ATOM   4761  CG  TYR A 300     -19.296 -17.338  50.749  1.00  0.850          C  
ATOM   4762  CD1 TYR A 300     -20.478 -16.778  51.159  1.00  0.850          C  
ATOM   4763  CD2 TYR A 300     -18.313 -17.651  51.689  1.00  0.850          C  
ATOM   4764  CE1 TYR A 300     -20.685 -16.534  52.492  1.00  0.850          C  
ATOM   4765  CE2 TYR A 300     -18.524 -17.398  53.025  1.00  0.850          C  
ATOM   4766  CZ  TYR A 300     -19.708 -16.838  53.427  1.00  0.850          C  
ATOM   4767  OH  TYR A 300     -19.938 -16.592  54.760  1.00  0.850          O  
ATOM   4768  H   TYR A 300     -17.540 -17.582  47.000  1.00  0.700          H  
ATOM   4769  HA  TYR A 300     -19.354 -15.672  48.426  1.00  0.740          H  
ATOM   4770 1HB  TYR A 300     -19.980 -17.949  48.857  1.00  1.020          H  
ATOM   4771 2HB  TYR A 300     -18.339 -18.420  49.191  1.00  1.020          H  
ATOM   4772  HD1 TYR A 300     -21.255 -16.533  50.433  1.00  1.020          H  
ATOM   4773  HD2 TYR A 300     -17.372 -18.091  51.367  1.00  1.020          H  
ATOM   4774  HE1 TYR A 300     -21.617 -16.107  52.808  1.00  1.020          H  
ATOM   4775  HE2 TYR A 300     -17.750 -17.642  53.758  1.00  1.020          H  
ATOM   4776  HH  TYR A 300     -19.237 -16.979  55.287  1.00  1.020          H  
ATOM   4777  N   VAL A 301     -17.626 -14.701  49.906  1.00  0.690          N  
ATOM   4778  CA  VAL A 301     -16.596 -14.076  50.731  1.00  0.740          C  
ATOM   4779  C   VAL A 301     -17.159 -13.831  52.142  1.00  0.790          C  
ATOM   4780  O   VAL A 301     -18.292 -13.386  52.294  1.00  0.800          O  
ATOM   4781  CB  VAL A 301     -16.052 -12.778  50.091  1.00  1.020          C  
ATOM   4782  CG1 VAL A 301     -14.963 -12.156  50.997  1.00  1.020          C  
ATOM   4783  CG2 VAL A 301     -15.462 -13.092  48.710  1.00  1.020          C  
ATOM   4784  H   VAL A 301     -18.562 -14.318  49.905  1.00  0.830          H  
ATOM   4785  HA  VAL A 301     -15.769 -14.769  50.819  1.00  0.890          H  
ATOM   4786  HB  VAL A 301     -16.860 -12.064  49.995  1.00  1.220          H  
ATOM   4787 1HG1 VAL A 301     -14.591 -11.241  50.545  1.00  1.220          H  
ATOM   4788 2HG1 VAL A 301     -15.357 -11.929  51.973  1.00  1.220          H  
ATOM   4789 3HG1 VAL A 301     -14.142 -12.858  51.099  1.00  1.220          H  
ATOM   4790 1HG2 VAL A 301     -15.084 -12.193  48.260  1.00  1.220          H  
ATOM   4791 2HG2 VAL A 301     -14.652 -13.807  48.820  1.00  1.220          H  
ATOM   4792 3HG2 VAL A 301     -16.222 -13.510  48.078  1.00  1.220          H  
ATOM   4793  N   ASN A 302     -16.379 -14.176  53.164  1.00  0.870          N  
ATOM   4794  CA  ASN A 302     -16.746 -14.016  54.580  1.00  0.940          C  
ATOM   4795  C   ASN A 302     -16.663 -12.546  55.054  1.00  0.960          C  
ATOM   4796  O   ASN A 302     -15.574 -11.943  55.019  1.00  1.200          O  
ATOM   4797  CB  ASN A 302     -15.898 -14.912  55.435  1.00  1.290          C  
ATOM   4798  CG  ASN A 302     -16.238 -14.887  56.974  1.00  1.290          C  
ATOM   4799  OD1 ASN A 302     -16.376 -13.820  57.614  1.00  1.290          O  
ATOM   4800  ND2 ASN A 302     -16.354 -16.054  57.560  1.00  1.290          N  
ATOM   4801  H   ASN A 302     -15.452 -14.555  52.926  1.00  1.040          H  
ATOM   4802  HA  ASN A 302     -17.772 -14.360  54.664  1.00  1.130          H  
ATOM   4803 1HB  ASN A 302     -16.022 -15.929  55.081  1.00  1.550          H  
ATOM   4804 2HB  ASN A 302     -14.898 -14.651  55.255  1.00  1.550          H  
ATOM   4805 1HD2 ASN A 302     -16.557 -16.110  58.536  1.00  1.550          H  
ATOM   4806 2HD2 ASN A 302     -16.200 -16.900  57.024  1.00  1.550          H  
ATOM   4807  N   PRO A 303     -17.752 -11.966  55.617  1.00  0.930          N  
ATOM   4808  CA  PRO A 303     -17.857 -10.562  55.976  1.00  1.080          C  
ATOM   4809  C   PRO A 303     -16.779 -10.072  56.941  1.00  1.130          C  
ATOM   4810  O   PRO A 303     -16.482  -8.870  56.939  1.00  1.330          O  
ATOM   4811  CB  PRO A 303     -19.232 -10.484  56.667  1.00  1.620          C  
ATOM   4812  CG  PRO A 303     -19.511 -11.884  57.148  1.00  1.620          C  
ATOM   4813  CD  PRO A 303     -18.920 -12.783  56.087  1.00  1.620          C  
ATOM   4814  HA  PRO A 303     -17.862  -9.954  55.066  1.00  1.300          H  
ATOM   4815 1HB  PRO A 303     -19.193  -9.757  57.489  1.00  1.940          H  
ATOM   4816 2HB  PRO A 303     -19.995 -10.125  55.957  1.00  1.940          H  
ATOM   4817 1HG  PRO A 303     -19.048 -12.044  58.134  1.00  1.940          H  
ATOM   4818 2HG  PRO A 303     -20.588 -12.030  57.291  1.00  1.940          H  
ATOM   4819 1HD  PRO A 303     -18.642 -13.711  56.573  1.00  1.940          H  
ATOM   4820 2HD  PRO A 303     -19.636 -12.955  55.300  1.00  1.940          H  
ATOM   4821  N   ARG A 304     -16.175 -10.959  57.757  1.00  1.130          N  
ATOM   4822  CA  ARG A 304     -15.151 -10.454  58.653  1.00  1.350          C  
ATOM   4823  C   ARG A 304     -13.906 -11.324  58.731  1.00  1.370          C  
ATOM   4824  O   ARG A 304     -13.278 -11.405  59.790  1.00  1.630          O  
ATOM   4825  CB  ARG A 304     -15.710 -10.308  60.065  1.00  1.800          C  
ATOM   4826  CG  ARG A 304     -16.857  -9.324  60.216  1.00  1.800          C  
ATOM   4827  CD  ARG A 304     -17.289  -9.197  61.624  1.00  1.800          C  
ATOM   4828  NE  ARG A 304     -18.404  -8.264  61.760  1.00  1.800          N  
ATOM   4829  CZ  ARG A 304     -18.994  -7.914  62.925  1.00  1.800          C  
ATOM   4830  NH1 ARG A 304     -18.575  -8.421  64.069  1.00  1.800          N  
ATOM   4831  NH2 ARG A 304     -20.002  -7.054  62.914  1.00  1.800          N  
ATOM   4832  H   ARG A 304     -16.393 -11.958  57.768  1.00  1.360          H  
ATOM   4833  HA  ARG A 304     -14.844  -9.472  58.306  1.00  1.620          H  
ATOM   4834 1HB  ARG A 304     -16.063 -11.278  60.411  1.00  2.160          H  
ATOM   4835 2HB  ARG A 304     -14.919  -9.987  60.742  1.00  2.160          H  
ATOM   4836 1HG  ARG A 304     -16.548  -8.345  59.853  1.00  2.160          H  
ATOM   4837 2HG  ARG A 304     -17.711  -9.672  59.640  1.00  2.160          H  
ATOM   4838 1HD  ARG A 304     -17.605 -10.171  61.995  1.00  2.160          H  
ATOM   4839 2HD  ARG A 304     -16.455  -8.828  62.218  1.00  2.160          H  
ATOM   4840  HE  ARG A 304     -18.762  -7.846  60.909  1.00  2.160          H  
ATOM   4841 1HH1 ARG A 304     -17.808  -9.076  64.084  1.00  2.160          H  
ATOM   4842 2HH1 ARG A 304     -19.021  -8.155  64.935  1.00  2.160          H  
ATOM   4843 1HH2 ARG A 304     -20.325  -6.665  62.039  1.00  2.160          H  
ATOM   4844 2HH2 ARG A 304     -20.450  -6.786  63.778  1.00  2.160          H  
ATOM   4845  N   THR A 305     -13.495 -11.896  57.593  1.00  1.240          N  
ATOM   4846  CA  THR A 305     -12.215 -12.592  57.505  1.00  1.290          C  
ATOM   4847  C   THR A 305     -11.690 -12.165  56.163  1.00  1.220          C  
ATOM   4848  O   THR A 305     -10.489 -12.187  55.890  1.00  1.280          O  
ATOM   4849  CB  THR A 305     -12.292 -14.137  57.540  1.00  1.790          C  
ATOM   4850  OG1 THR A 305     -12.931 -14.608  56.357  1.00  1.790          O  
ATOM   4851  CG2 THR A 305     -13.084 -14.588  58.741  1.00  1.790          C  
ATOM   4852  H   THR A 305     -14.068 -11.824  56.749  1.00  1.490          H  
ATOM   4853  HA  THR A 305     -11.535 -12.238  58.281  1.00  1.550          H  
ATOM   4854  HB  THR A 305     -11.288 -14.552  57.589  1.00  2.140          H  
ATOM   4855  HG1 THR A 305     -13.007 -15.614  56.371  1.00  2.140          H  
ATOM   4856 1HG2 THR A 305     -13.126 -15.662  58.736  1.00  2.140          H  
ATOM   4857 2HG2 THR A 305     -12.597 -14.242  59.650  1.00  2.140          H  
ATOM   4858 3HG2 THR A 305     -14.081 -14.191  58.703  1.00  2.140          H  
ATOM   4859  N   LYS A 306     -12.660 -11.791  55.311  1.00  1.100          N  
ATOM   4860  CA  LYS A 306     -12.496 -11.409  53.919  1.00  1.050          C  
ATOM   4861  C   LYS A 306     -11.886 -12.522  53.073  1.00  1.000          C  
ATOM   4862  O   LYS A 306     -11.354 -12.260  51.991  1.00  1.110          O  
ATOM   4863  CB  LYS A 306     -11.681 -10.117  53.812  1.00  1.490          C  
ATOM   4864  CG  LYS A 306     -12.227  -8.918  54.657  1.00  1.490          C  
ATOM   4865  CD  LYS A 306     -13.649  -8.479  54.206  1.00  1.490          C  
ATOM   4866  CE  LYS A 306     -14.071  -7.101  54.794  1.00  1.490          C  
ATOM   4867  NZ  LYS A 306     -14.336  -7.128  56.277  1.00  1.490          N  
ATOM   4868  H   LYS A 306     -13.627 -11.793  55.630  1.00  1.320          H  
ATOM   4869  HA  LYS A 306     -13.488 -11.215  53.511  1.00  1.260          H  
ATOM   4870 1HB  LYS A 306     -10.652 -10.307  54.118  1.00  1.790          H  
ATOM   4871 2HB  LYS A 306     -11.654  -9.797  52.769  1.00  1.790          H  
ATOM   4872 1HG  LYS A 306     -12.260  -9.210  55.706  1.00  1.790          H  
ATOM   4873 2HG  LYS A 306     -11.545  -8.076  54.554  1.00  1.790          H  
ATOM   4874 1HD  LYS A 306     -13.686  -8.423  53.112  1.00  1.790          H  
ATOM   4875 2HD  LYS A 306     -14.378  -9.222  54.537  1.00  1.790          H  
ATOM   4876 1HE  LYS A 306     -13.279  -6.383  54.592  1.00  1.790          H  
ATOM   4877 2HE  LYS A 306     -14.978  -6.775  54.285  1.00  1.790          H  
ATOM   4878 1HZ  LYS A 306     -14.607  -6.207  56.584  1.00  1.790          H  
ATOM   4879 2HZ  LYS A 306     -15.110  -7.793  56.494  1.00  1.790          H  
ATOM   4880 3HZ  LYS A 306     -13.510  -7.413  56.771  1.00  1.790          H  
ATOM   4881  N   LYS A 307     -12.013 -13.763  53.543  1.00  0.940          N  
ATOM   4882  CA  LYS A 307     -11.538 -14.923  52.817  1.00  0.920          C  
ATOM   4883  C   LYS A 307     -12.575 -15.378  51.820  1.00  0.850          C  
ATOM   4884  O   LYS A 307     -13.782 -15.194  52.018  1.00  0.870          O  
ATOM   4885  CB  LYS A 307     -11.160 -16.059  53.765  1.00  1.300          C  
ATOM   4886  CG  LYS A 307      -9.940 -15.773  54.634  1.00  1.300          C  
ATOM   4887  CD  LYS A 307      -9.628 -16.940  55.580  1.00  1.300          C  
ATOM   4888  CE  LYS A 307      -8.380 -16.649  56.423  1.00  1.300          C  
ATOM   4889  NZ  LYS A 307      -8.111 -17.726  57.429  1.00  1.300          N  
ATOM   4890  H   LYS A 307     -12.439 -13.896  54.459  1.00  1.130          H  
ATOM   4891  HA  LYS A 307     -10.646 -14.635  52.261  1.00  1.100          H  
ATOM   4892 1HB  LYS A 307     -11.996 -16.268  54.421  1.00  1.560          H  
ATOM   4893 2HB  LYS A 307     -10.972 -16.960  53.189  1.00  1.560          H  
ATOM   4894 1HG  LYS A 307      -9.078 -15.601  53.984  1.00  1.560          H  
ATOM   4895 2HG  LYS A 307     -10.116 -14.868  55.215  1.00  1.560          H  
ATOM   4896 1HD  LYS A 307     -10.483 -17.113  56.241  1.00  1.560          H  
ATOM   4897 2HD  LYS A 307      -9.451 -17.853  55.001  1.00  1.560          H  
ATOM   4898 1HE  LYS A 307      -7.518 -16.571  55.756  1.00  1.560          H  
ATOM   4899 2HE  LYS A 307      -8.513 -15.702  56.943  1.00  1.560          H  
ATOM   4900 1HZ  LYS A 307      -7.281 -17.499  57.951  1.00  1.560          H  
ATOM   4901 2HZ  LYS A 307      -8.890 -17.807  58.056  1.00  1.560          H  
ATOM   4902 3HZ  LYS A 307      -7.971 -18.640  56.961  1.00  1.560          H  
ATOM   4903  N   GLN A 308     -12.102 -16.013  50.763  1.00  0.790          N  
ATOM   4904  CA  GLN A 308     -12.971 -16.484  49.700  1.00  0.760          C  
ATOM   4905  C   GLN A 308     -13.106 -17.984  49.632  1.00  0.750          C  
ATOM   4906  O   GLN A 308     -12.245 -18.747  50.111  1.00  0.790          O  
ATOM   4907  CB  GLN A 308     -12.485 -16.032  48.314  1.00  1.080          C  
ATOM   4908  CG  GLN A 308     -11.142 -16.627  47.911  1.00  1.080          C  
ATOM   4909  CD  GLN A 308     -10.742 -16.327  46.514  1.00  1.080          C  
ATOM   4910  OE1 GLN A 308     -11.553 -16.429  45.585  1.00  1.080          O  
ATOM   4911  NE2 GLN A 308      -9.470 -15.970  46.334  1.00  1.080          N  
ATOM   4912  H   GLN A 308     -11.094 -16.140  50.696  1.00  0.950          H  
ATOM   4913  HA  GLN A 308     -13.961 -16.072  49.866  1.00  0.910          H  
ATOM   4914 1HB  GLN A 308     -13.223 -16.310  47.560  1.00  1.290          H  
ATOM   4915 2HB  GLN A 308     -12.393 -14.944  48.296  1.00  1.290          H  
ATOM   4916 1HG  GLN A 308     -10.391 -16.196  48.541  1.00  1.290          H  
ATOM   4917 2HG  GLN A 308     -11.150 -17.706  48.027  1.00  1.290          H  
ATOM   4918 1HE2 GLN A 308      -9.120 -15.773  45.417  1.00  1.290          H  
ATOM   4919 2HE2 GLN A 308      -8.851 -15.910  47.119  1.00  1.290          H  
ATOM   4920  N   SER A 309     -14.196 -18.372  48.984  1.00  0.720          N  
ATOM   4921  CA  SER A 309     -14.453 -19.741  48.634  1.00  0.730          C  
ATOM   4922  C   SER A 309     -15.293 -19.880  47.360  1.00  0.700          C  
ATOM   4923  O   SER A 309     -16.084 -19.000  46.989  1.00  0.740          O  
ATOM   4924  CB  SER A 309     -15.167 -20.431  49.767  1.00  1.020          C  
ATOM   4925  OG  SER A 309     -16.420 -19.887  49.957  1.00  1.020          O  
ATOM   4926  H   SER A 309     -14.888 -17.661  48.739  1.00  0.860          H  
ATOM   4927  HA  SER A 309     -13.495 -20.209  48.470  1.00  0.880          H  
ATOM   4928 1HB  SER A 309     -15.265 -21.492  49.561  1.00  1.220          H  
ATOM   4929 2HB  SER A 309     -14.578 -20.316  50.663  1.00  1.220          H  
ATOM   4930  HG  SER A 309     -16.842 -20.437  50.619  1.00  1.220          H  
ATOM   4931  N   LEU A 310     -15.137 -21.030  46.706  1.00  0.660          N  
ATOM   4932  CA  LEU A 310     -15.973 -21.391  45.562  1.00  0.630          C  
ATOM   4933  C   LEU A 310     -16.894 -22.482  46.023  1.00  0.610          C  
ATOM   4934  O   LEU A 310     -16.464 -23.584  46.389  1.00  0.660          O  
ATOM   4935  CB  LEU A 310     -15.185 -21.871  44.328  1.00  0.890          C  
ATOM   4936  CG  LEU A 310     -14.195 -20.904  43.669  1.00  0.890          C  
ATOM   4937  CD1 LEU A 310     -13.425 -21.668  42.568  1.00  0.890          C  
ATOM   4938  CD2 LEU A 310     -14.949 -19.694  43.068  1.00  0.890          C  
ATOM   4939  H   LEU A 310     -14.472 -21.696  47.106  1.00  0.790          H  
ATOM   4940  HA  LEU A 310     -16.594 -20.542  45.282  1.00  0.760          H  
ATOM   4941 1HB  LEU A 310     -14.643 -22.745  44.591  1.00  1.070          H  
ATOM   4942 2HB  LEU A 310     -15.913 -22.152  43.566  1.00  1.070          H  
ATOM   4943  HG  LEU A 310     -13.498 -20.554  44.397  1.00  1.070          H  
ATOM   4944 1HD1 LEU A 310     -12.705 -21.001  42.099  1.00  1.070          H  
ATOM   4945 2HD1 LEU A 310     -12.897 -22.508  43.015  1.00  1.070          H  
ATOM   4946 3HD1 LEU A 310     -14.120 -22.036  41.813  1.00  1.070          H  
ATOM   4947 1HD2 LEU A 310     -14.233 -19.016  42.601  1.00  1.070          H  
ATOM   4948 2HD2 LEU A 310     -15.665 -20.037  42.320  1.00  1.070          H  
ATOM   4949 3HD2 LEU A 310     -15.480 -19.160  43.855  1.00  1.070          H  
ATOM   4950  N   LEU A 311     -18.158 -22.154  46.060  1.00  0.570          N  
ATOM   4951  CA  LEU A 311     -19.148 -23.068  46.558  1.00  0.600          C  
ATOM   4952  C   LEU A 311     -19.819 -23.673  45.341  1.00  0.560          C  
ATOM   4953  O   LEU A 311     -20.345 -22.977  44.470  1.00  0.520          O  
ATOM   4954  CB  LEU A 311     -20.052 -22.308  47.547  1.00  0.830          C  
ATOM   4955  CG  LEU A 311     -19.278 -21.607  48.738  1.00  0.830          C  
ATOM   4956  CD1 LEU A 311     -20.217 -20.820  49.600  1.00  0.830          C  
ATOM   4957  CD2 LEU A 311     -18.604 -22.634  49.594  1.00  0.830          C  
ATOM   4958  H   LEU A 311     -18.436 -21.227  45.721  1.00  0.680          H  
ATOM   4959  HA  LEU A 311     -18.668 -23.887  47.084  1.00  0.720          H  
ATOM   4960 1HB  LEU A 311     -20.642 -21.566  47.014  1.00  0.990          H  
ATOM   4961 2HB  LEU A 311     -20.688 -23.005  48.018  1.00  0.990          H  
ATOM   4962  HG  LEU A 311     -18.531 -20.919  48.331  1.00  0.990          H  
ATOM   4963 1HD1 LEU A 311     -19.651 -20.350  50.395  1.00  0.990          H  
ATOM   4964 2HD1 LEU A 311     -20.685 -20.066  49.013  1.00  0.990          H  
ATOM   4965 3HD1 LEU A 311     -20.962 -21.466  50.028  1.00  0.990          H  
ATOM   4966 1HD2 LEU A 311     -18.099 -22.105  50.381  1.00  0.990          H  
ATOM   4967 2HD2 LEU A 311     -19.343 -23.318  50.021  1.00  0.990          H  
ATOM   4968 3HD2 LEU A 311     -17.877 -23.194  49.026  1.00  0.990          H  
ATOM   4969  N   ILE A 312     -19.691 -24.980  45.213  1.00  0.600          N  
ATOM   4970  CA  ILE A 312     -20.159 -25.656  44.022  1.00  0.620          C  
ATOM   4971  C   ILE A 312     -21.431 -26.397  44.406  1.00  0.650          C  
ATOM   4972  O   ILE A 312     -21.471 -27.108  45.422  1.00  0.710          O  
ATOM   4973  CB  ILE A 312     -19.115 -26.662  43.499  1.00  0.860          C  
ATOM   4974  CG1 ILE A 312     -17.660 -26.044  43.448  1.00  0.860          C  
ATOM   4975  CG2 ILE A 312     -19.555 -27.119  42.071  1.00  0.860          C  
ATOM   4976  CD1 ILE A 312     -17.463 -24.815  42.656  1.00  0.860          C  
ATOM   4977  H   ILE A 312     -19.274 -25.514  45.973  1.00  0.720          H  
ATOM   4978  HA  ILE A 312     -20.403 -24.934  43.244  1.00  0.740          H  
ATOM   4979  HB  ILE A 312     -19.061 -27.494  44.164  1.00  1.030          H  
ATOM   4980 1HG1 ILE A 312     -17.349 -25.831  44.471  1.00  1.030          H  
ATOM   4981 2HG1 ILE A 312     -17.001 -26.808  43.043  1.00  1.030          H  
ATOM   4982 1HG2 ILE A 312     -18.844 -27.835  41.679  1.00  1.030          H  
ATOM   4983 2HG2 ILE A 312     -20.545 -27.586  42.113  1.00  1.030          H  
ATOM   4984 3HG2 ILE A 312     -19.605 -26.262  41.402  1.00  1.030          H  
ATOM   4985 1HD1 ILE A 312     -16.417 -24.513  42.713  1.00  1.030          H  
ATOM   4986 2HD1 ILE A 312     -17.725 -24.981  41.632  1.00  1.030          H  
ATOM   4987 3HD1 ILE A 312     -18.084 -24.040  43.074  1.00  1.030          H  
ATOM   4988  N   ALA A 313     -22.499 -26.176  43.658  1.00  0.630          N  
ATOM   4989  CA  ALA A 313     -23.746 -26.820  44.023  1.00  0.690          C  
ATOM   4990  C   ALA A 313     -23.922 -28.105  43.230  1.00  0.760          C  
ATOM   4991  O   ALA A 313     -23.549 -28.180  42.051  1.00  0.820          O  
ATOM   4992  CB  ALA A 313     -24.900 -25.856  43.823  1.00  0.940          C  
ATOM   4993  H   ALA A 313     -22.426 -25.603  42.805  1.00  0.760          H  
ATOM   4994  HA  ALA A 313     -23.709 -27.094  45.077  1.00  0.830          H  
ATOM   4995 1HB  ALA A 313     -25.825 -26.340  44.112  1.00  1.130          H  
ATOM   4996 2HB  ALA A 313     -24.735 -24.976  44.435  1.00  1.130          H  
ATOM   4997 3HB  ALA A 313     -24.959 -25.562  42.804  1.00  1.130          H  
ATOM   4998  N   TYR A 314     -24.455 -29.132  43.899  1.00  0.830          N  
ATOM   4999  CA  TYR A 314     -24.694 -30.417  43.265  1.00  0.910          C  
ATOM   5000  C   TYR A 314     -26.049 -31.016  43.584  1.00  0.940          C  
ATOM   5001  O   TYR A 314     -26.580 -30.865  44.691  1.00  0.960          O  
ATOM   5002  CB  TYR A 314     -23.652 -31.429  43.735  1.00  1.240          C  
ATOM   5003  CG  TYR A 314     -22.237 -31.054  43.467  1.00  1.240          C  
ATOM   5004  CD1 TYR A 314     -21.550 -30.320  44.381  1.00  1.240          C  
ATOM   5005  CD2 TYR A 314     -21.624 -31.451  42.332  1.00  1.240          C  
ATOM   5006  CE1 TYR A 314     -20.255 -30.000  44.154  1.00  1.240          C  
ATOM   5007  CE2 TYR A 314     -20.324 -31.117  42.101  1.00  1.240          C  
ATOM   5008  CZ  TYR A 314     -19.644 -30.407  43.001  1.00  1.240          C  
ATOM   5009  OH  TYR A 314     -18.341 -30.097  42.757  1.00  1.240          O  
ATOM   5010  H   TYR A 314     -24.685 -29.019  44.892  1.00  1.000          H  
ATOM   5011  HA  TYR A 314     -24.647 -30.290  42.189  1.00  1.090          H  
ATOM   5012 1HB  TYR A 314     -23.762 -31.578  44.812  1.00  1.490          H  
ATOM   5013 2HB  TYR A 314     -23.846 -32.390  43.254  1.00  1.490          H  
ATOM   5014  HD1 TYR A 314     -22.042 -29.991  45.284  1.00  1.490          H  
ATOM   5015  HD2 TYR A 314     -22.167 -32.040  41.607  1.00  1.490          H  
ATOM   5016  HE1 TYR A 314     -19.717 -29.425  44.873  1.00  1.490          H  
ATOM   5017  HE2 TYR A 314     -19.833 -31.437  41.200  1.00  1.490          H  
ATOM   5018  HH  TYR A 314     -18.071 -30.522  41.938  1.00  1.490          H  
ATOM   5019  N   THR A 315     -26.559 -31.801  42.645  1.00  0.970          N  
ATOM   5020  CA  THR A 315     -27.749 -32.593  42.894  1.00  0.990          C  
ATOM   5021  C   THR A 315     -27.335 -34.054  43.047  1.00  1.010          C  
ATOM   5022  O   THR A 315     -26.541 -34.582  42.261  1.00  1.000          O  
ATOM   5023  CB  THR A 315     -28.792 -32.435  41.760  1.00  1.380          C  
ATOM   5024  OG1 THR A 315     -29.198 -31.063  41.680  1.00  1.380          O  
ATOM   5025  CG2 THR A 315     -30.035 -33.297  42.046  1.00  1.380          C  
ATOM   5026  H   THR A 315     -26.134 -31.859  41.714  1.00  1.160          H  
ATOM   5027  HA  THR A 315     -28.209 -32.271  43.828  1.00  1.190          H  
ATOM   5028  HB  THR A 315     -28.348 -32.732  40.807  1.00  1.650          H  
ATOM   5029  HG1 THR A 315     -28.458 -30.530  41.362  1.00  1.650          H  
ATOM   5030 1HG2 THR A 315     -30.754 -33.158  41.245  1.00  1.650          H  
ATOM   5031 2HG2 THR A 315     -29.764 -34.351  42.100  1.00  1.650          H  
ATOM   5032 3HG2 THR A 315     -30.477 -32.985  42.996  1.00  1.650          H  
ATOM   5033  N   THR A 316     -27.830 -34.706  44.087  1.00  1.070          N  
ATOM   5034  CA  THR A 316     -27.531 -36.124  44.269  1.00  1.090          C  
ATOM   5035  C   THR A 316     -28.754 -36.908  43.833  1.00  1.040          C  
ATOM   5036  O   THR A 316     -29.865 -36.666  44.313  1.00  1.070          O  
ATOM   5037  CB  THR A 316     -27.149 -36.448  45.719  1.00  1.520          C  
ATOM   5038  OG1 THR A 316     -25.990 -35.698  46.068  1.00  1.520          O  
ATOM   5039  CG2 THR A 316     -26.835 -37.930  45.857  1.00  1.520          C  
ATOM   5040  H   THR A 316     -28.434 -34.199  44.739  1.00  1.280          H  
ATOM   5041  HA  THR A 316     -26.700 -36.411  43.626  1.00  1.310          H  
ATOM   5042  HB  THR A 316     -27.958 -36.186  46.375  1.00  1.820          H  
ATOM   5043  HG1 THR A 316     -26.221 -34.763  46.077  1.00  1.820          H  
ATOM   5044 1HG2 THR A 316     -26.550 -38.149  46.884  1.00  1.820          H  
ATOM   5045 2HG2 THR A 316     -27.712 -38.523  45.598  1.00  1.820          H  
ATOM   5046 3HG2 THR A 316     -26.011 -38.193  45.191  1.00  1.820          H  
ATOM   5047  N   ALA A 317     -28.564 -37.848  42.916  1.00  1.100          N  
ATOM   5048  CA  ALA A 317     -29.694 -38.590  42.385  1.00  1.220          C  
ATOM   5049  C   ALA A 317     -30.436 -39.339  43.508  1.00  1.410          C  
ATOM   5050  O   ALA A 317     -29.798 -39.796  44.456  1.00  2.280          O  
ATOM   5051  CB  ALA A 317     -29.238 -39.561  41.316  1.00  1.660          C  
ATOM   5052  H   ALA A 317     -27.618 -38.002  42.561  1.00  1.320          H  
ATOM   5053  HA  ALA A 317     -30.339 -37.865  41.917  1.00  1.460          H  
ATOM   5054 1HB  ALA A 317     -30.088 -40.082  40.890  1.00  1.990          H  
ATOM   5055 2HB  ALA A 317     -28.721 -39.009  40.529  1.00  1.990          H  
ATOM   5056 3HB  ALA A 317     -28.587 -40.275  41.731  1.00  1.990          H  
ATOM   5057  N   GLY A 318     -31.780 -39.428  43.431  1.00  1.360          N  
ATOM   5058  CA  GLY A 318     -32.568 -38.860  42.336  1.00  1.250          C  
ATOM   5059  C   GLY A 318     -34.067 -39.027  42.503  1.00  1.280          C  
ATOM   5060  O   GLY A 318     -34.564 -39.520  43.523  1.00  1.380          O  
ATOM   5061  H   GLY A 318     -32.273 -39.902  44.175  1.00  1.630          H  
ATOM   5062 1HA  GLY A 318     -32.371 -37.801  42.249  1.00  1.500          H  
ATOM   5063 2HA  GLY A 318     -32.267 -39.320  41.397  1.00  1.500          H  
ATOM   5064  N   GLY A 319     -34.792 -38.607  41.475  1.00  1.280          N  
ATOM   5065  CA  GLY A 319     -36.239 -38.650  41.503  1.00  1.380          C  
ATOM   5066  C   GLY A 319     -36.712 -37.680  42.559  1.00  1.410          C  
ATOM   5067  O   GLY A 319     -36.038 -36.696  42.867  1.00  1.290          O  
ATOM   5068  H   GLY A 319     -34.328 -38.234  40.659  1.00  1.540          H  
ATOM   5069 1HA  GLY A 319     -36.643 -38.375  40.528  1.00  1.660          H  
ATOM   5070 2HA  GLY A 319     -36.579 -39.659  41.733  1.00  1.660          H  
ATOM   5071  N   GLY A 320     -37.825 -37.983  43.197  1.00  1.590          N  
ATOM   5072  CA  GLY A 320     -38.369 -37.059  44.175  1.00  1.680          C  
ATOM   5073  C   GLY A 320     -37.592 -37.095  45.482  1.00  1.640          C  
ATOM   5074  O   GLY A 320     -37.916 -36.351  46.409  1.00  1.710          O  
ATOM   5075  H   GLY A 320     -38.330 -38.827  42.963  1.00  1.910          H  
ATOM   5076 1HA  GLY A 320     -38.337 -36.051  43.769  1.00  2.020          H  
ATOM   5077 2HA  GLY A 320     -39.415 -37.297  44.362  1.00  2.020          H  
ATOM   5078  N   LYS A 321     -36.574 -37.965  45.566  1.00  1.560          N  
ATOM   5079  CA  LYS A 321     -35.759 -38.089  46.752  1.00  1.560          C  
ATOM   5080  C   LYS A 321     -34.375 -37.491  46.514  1.00  1.350          C  
ATOM   5081  O   LYS A 321     -33.463 -37.698  47.323  1.00  1.360          O  
ATOM   5082  CB  LYS A 321     -35.655 -39.556  47.177  1.00  2.180          C  
ATOM   5083  CG  LYS A 321     -37.007 -40.242  47.496  1.00  2.180          C  
ATOM   5084  CD  LYS A 321     -37.721 -39.617  48.703  1.00  2.180          C  
ATOM   5085  CE  LYS A 321     -38.989 -40.387  49.053  1.00  2.180          C  
ATOM   5086  NZ  LYS A 321     -39.718 -39.772  50.203  1.00  2.180          N  
ATOM   5087  H   LYS A 321     -36.309 -38.545  44.763  1.00  1.870          H  
ATOM   5088  HA  LYS A 321     -36.215 -37.515  47.555  1.00  1.870          H  
ATOM   5089 1HB  LYS A 321     -35.174 -40.124  46.375  1.00  2.620          H  
ATOM   5090 2HB  LYS A 321     -35.020 -39.636  48.059  1.00  2.620          H  
ATOM   5091 1HG  LYS A 321     -37.658 -40.163  46.625  1.00  2.620          H  
ATOM   5092 2HG  LYS A 321     -36.833 -41.298  47.696  1.00  2.620          H  
ATOM   5093 1HD  LYS A 321     -37.053 -39.605  49.565  1.00  2.620          H  
ATOM   5094 2HD  LYS A 321     -38.010 -38.593  48.469  1.00  2.620          H  
ATOM   5095 1HE  LYS A 321     -39.647 -40.398  48.185  1.00  2.620          H  
ATOM   5096 2HE  LYS A 321     -38.725 -41.412  49.310  1.00  2.620          H  
ATOM   5097 1HZ  LYS A 321     -40.552 -40.307  50.402  1.00  2.620          H  
ATOM   5098 2HZ  LYS A 321     -39.125 -39.764  51.020  1.00  2.620          H  
ATOM   5099 3HZ  LYS A 321     -39.981 -38.821  49.971  1.00  2.620          H  
ATOM   5100  N   ARG A 322     -34.210 -36.761  45.403  1.00  1.210          N  
ATOM   5101  CA  ARG A 322     -32.932 -36.130  45.081  1.00  1.050          C  
ATOM   5102  C   ARG A 322     -32.517 -35.162  46.178  1.00  1.050          C  
ATOM   5103  O   ARG A 322     -33.355 -34.477  46.770  1.00  1.120          O  
ATOM   5104  CB  ARG A 322     -33.010 -35.355  43.772  1.00  1.530          C  
ATOM   5105  CG  ARG A 322     -33.954 -34.170  43.772  1.00  1.530          C  
ATOM   5106  CD  ARG A 322     -33.907 -33.411  42.504  1.00  1.530          C  
ATOM   5107  NE  ARG A 322     -34.269 -34.206  41.327  1.00  1.530          N  
ATOM   5108  CZ  ARG A 322     -35.533 -34.452  40.911  1.00  1.530          C  
ATOM   5109  NH1 ARG A 322     -36.547 -33.994  41.598  1.00  1.530          N  
ATOM   5110  NH2 ARG A 322     -35.744 -35.170  39.816  1.00  1.530          N  
ATOM   5111  H   ARG A 322     -34.989 -36.659  44.748  1.00  1.450          H  
ATOM   5112  HA  ARG A 322     -32.177 -36.908  44.992  1.00  1.260          H  
ATOM   5113 1HB  ARG A 322     -32.020 -35.015  43.489  1.00  1.840          H  
ATOM   5114 2HB  ARG A 322     -33.375 -36.003  42.999  1.00  1.840          H  
ATOM   5115 1HG  ARG A 322     -34.973 -34.515  43.948  1.00  1.840          H  
ATOM   5116 2HG  ARG A 322     -33.672 -33.468  44.550  1.00  1.840          H  
ATOM   5117 1HD  ARG A 322     -34.589 -32.587  42.583  1.00  1.840          H  
ATOM   5118 2HD  ARG A 322     -32.911 -33.023  42.358  1.00  1.840          H  
ATOM   5119  HE  ARG A 322     -33.512 -34.590  40.778  1.00  1.840          H  
ATOM   5120 1HH1 ARG A 322     -36.387 -33.466  42.436  1.00  1.840          H  
ATOM   5121 2HH1 ARG A 322     -37.505 -34.214  41.324  1.00  1.840          H  
ATOM   5122 1HH2 ARG A 322     -34.965 -35.524  39.285  1.00  1.840          H  
ATOM   5123 2HH2 ARG A 322     -36.690 -35.355  39.515  1.00  1.840          H  
ATOM   5124  N   GLN A 323     -31.223 -35.100  46.462  1.00  1.010          N  
ATOM   5125  CA  GLN A 323     -30.773 -34.169  47.494  1.00  1.030          C  
ATOM   5126  C   GLN A 323     -30.029 -32.974  46.938  1.00  0.980          C  
ATOM   5127  O   GLN A 323     -29.244 -33.077  45.994  1.00  1.040          O  
ATOM   5128  CB  GLN A 323     -29.931 -34.886  48.550  1.00  1.430          C  
ATOM   5129  CG  GLN A 323     -30.685 -36.010  49.225  1.00  1.430          C  
ATOM   5130  CD  GLN A 323     -31.865 -35.482  50.002  1.00  1.430          C  
ATOM   5131  OE1 GLN A 323     -31.703 -34.612  50.866  1.00  1.430          O  
ATOM   5132  NE2 GLN A 323     -33.056 -35.975  49.689  1.00  1.430          N  
ATOM   5133  H   GLN A 323     -30.587 -35.689  45.920  1.00  1.210          H  
ATOM   5134  HA  GLN A 323     -31.652 -33.774  48.000  1.00  1.240          H  
ATOM   5135 1HB  GLN A 323     -29.034 -35.284  48.110  1.00  1.720          H  
ATOM   5136 2HB  GLN A 323     -29.626 -34.172  49.316  1.00  1.720          H  
ATOM   5137 1HG  GLN A 323     -31.060 -36.703  48.467  1.00  1.720          H  
ATOM   5138 2HG  GLN A 323     -30.022 -36.529  49.913  1.00  1.720          H  
ATOM   5139 1HE2 GLN A 323     -33.873 -35.650  50.158  1.00  1.720          H  
ATOM   5140 2HE2 GLN A 323     -33.153 -36.683  48.947  1.00  1.720          H  
ATOM   5141  N   ASN A 324     -30.259 -31.834  47.575  1.00  0.940          N  
ATOM   5142  CA  ASN A 324     -29.612 -30.572  47.226  1.00  0.910          C  
ATOM   5143  C   ASN A 324     -28.431 -30.317  48.155  1.00  0.880          C  
ATOM   5144  O   ASN A 324     -28.630 -30.105  49.360  1.00  0.910          O  
ATOM   5145  CB  ASN A 324     -30.624 -29.457  47.321  1.00  1.290          C  
ATOM   5146  CG  ASN A 324     -31.783 -29.678  46.403  1.00  1.290          C  
ATOM   5147  OD1 ASN A 324     -31.640 -30.134  45.270  1.00  1.290          O  
ATOM   5148  ND2 ASN A 324     -32.951 -29.367  46.885  1.00  1.290          N  
ATOM   5149  H   ASN A 324     -30.935 -31.850  48.330  1.00  1.130          H  
ATOM   5150  HA  ASN A 324     -29.224 -30.637  46.205  1.00  1.090          H  
ATOM   5151 1HB  ASN A 324     -30.998 -29.392  48.342  1.00  1.540          H  
ATOM   5152 2HB  ASN A 324     -30.150 -28.505  47.076  1.00  1.540          H  
ATOM   5153 1HD2 ASN A 324     -33.774 -29.496  46.329  1.00  1.540          H  
ATOM   5154 2HD2 ASN A 324     -33.028 -29.008  47.822  1.00  1.540          H  
ATOM   5155  N   LEU A 325     -27.202 -30.429  47.634  1.00  0.870          N  
ATOM   5156  CA  LEU A 325     -26.018 -30.301  48.488  1.00  0.870          C  
ATOM   5157  C   LEU A 325     -25.005 -29.231  48.041  1.00  0.840          C  
ATOM   5158  O   LEU A 325     -24.788 -29.018  46.842  1.00  0.860          O  
ATOM   5159  CB  LEU A 325     -25.303 -31.647  48.526  1.00  1.220          C  
ATOM   5160  CG  LEU A 325     -26.136 -32.899  48.987  1.00  1.220          C  
ATOM   5161  CD1 LEU A 325     -25.261 -34.118  48.847  1.00  1.220          C  
ATOM   5162  CD2 LEU A 325     -26.646 -32.758  50.414  1.00  1.220          C  
ATOM   5163  H   LEU A 325     -27.080 -30.606  46.628  1.00  1.040          H  
ATOM   5164  HA  LEU A 325     -26.338 -30.028  49.487  1.00  1.040          H  
ATOM   5165 1HB  LEU A 325     -24.969 -31.854  47.510  1.00  1.460          H  
ATOM   5166 2HB  LEU A 325     -24.433 -31.556  49.155  1.00  1.460          H  
ATOM   5167  HG  LEU A 325     -26.990 -33.023  48.315  1.00  1.460          H  
ATOM   5168 1HD1 LEU A 325     -25.827 -35.009  49.122  1.00  1.460          H  
ATOM   5169 2HD1 LEU A 325     -24.923 -34.212  47.820  1.00  1.460          H  
ATOM   5170 3HD1 LEU A 325     -24.394 -34.024  49.502  1.00  1.460          H  
ATOM   5171 1HD2 LEU A 325     -27.214 -33.648  50.680  1.00  1.460          H  
ATOM   5172 2HD2 LEU A 325     -25.820 -32.649  51.098  1.00  1.460          H  
ATOM   5173 3HD2 LEU A 325     -27.287 -31.908  50.484  1.00  1.460          H  
ATOM   5174  N   LEU A 326     -24.328 -28.601  49.012  1.00  0.810          N  
ATOM   5175  CA  LEU A 326     -23.256 -27.655  48.698  1.00  0.790          C  
ATOM   5176  C   LEU A 326     -21.920 -28.139  49.283  1.00  0.810          C  
ATOM   5177  O   LEU A 326     -21.816 -28.485  50.477  1.00  0.850          O  
ATOM   5178  CB  LEU A 326     -23.600 -26.266  49.266  1.00  1.110          C  
ATOM   5179  CG  LEU A 326     -22.727 -25.063  48.953  1.00  1.110          C  
ATOM   5180  CD1 LEU A 326     -22.938 -24.714  47.459  1.00  1.110          C  
ATOM   5181  CD2 LEU A 326     -23.134 -23.903  49.876  1.00  1.110          C  
ATOM   5182  H   LEU A 326     -24.583 -28.767  49.990  1.00  0.970          H  
ATOM   5183  HA  LEU A 326     -23.148 -27.597  47.618  1.00  0.950          H  
ATOM   5184 1HB  LEU A 326     -24.530 -25.992  48.822  1.00  1.340          H  
ATOM   5185 2HB  LEU A 326     -23.719 -26.343  50.348  1.00  1.340          H  
ATOM   5186  HG  LEU A 326     -21.668 -25.299  49.109  1.00  1.340          H  
ATOM   5187 1HD1 LEU A 326     -22.381 -23.872  47.152  1.00  1.340          H  
ATOM   5188 2HD1 LEU A 326     -22.656 -25.540  46.851  1.00  1.340          H  
ATOM   5189 3HD1 LEU A 326     -23.980 -24.496  47.298  1.00  1.340          H  
ATOM   5190 1HD2 LEU A 326     -22.533 -23.038  49.657  1.00  1.340          H  
ATOM   5191 2HD2 LEU A 326     -24.182 -23.660  49.715  1.00  1.340          H  
ATOM   5192 3HD2 LEU A 326     -22.982 -24.193  50.916  1.00  1.340          H  
ATOM   5193  N   TYR A 327     -20.901 -28.111  48.426  1.00  0.780          N  
ATOM   5194  CA  TYR A 327     -19.510 -28.491  48.717  1.00  0.800          C  
ATOM   5195  C   TYR A 327     -18.610 -27.356  48.242  1.00  0.770          C  
ATOM   5196  O   TYR A 327     -19.037 -26.560  47.411  1.00  0.770          O  
ATOM   5197  CB  TYR A 327     -19.113 -29.759  47.950  1.00  1.110          C  
ATOM   5198  CG  TYR A 327     -19.868 -31.048  48.252  1.00  1.110          C  
ATOM   5199  CD1 TYR A 327     -21.170 -31.239  47.812  1.00  1.110          C  
ATOM   5200  CD2 TYR A 327     -19.212 -32.082  48.891  1.00  1.110          C  
ATOM   5201  CE1 TYR A 327     -21.806 -32.434  48.032  1.00  1.110          C  
ATOM   5202  CE2 TYR A 327     -19.858 -33.284  49.111  1.00  1.110          C  
ATOM   5203  CZ  TYR A 327     -21.147 -33.458  48.687  1.00  1.110          C  
ATOM   5204  OH  TYR A 327     -21.780 -34.654  48.894  1.00  1.110          O  
ATOM   5205  H   TYR A 327     -21.115 -27.807  47.466  1.00  0.940          H  
ATOM   5206  HA  TYR A 327     -19.375 -28.618  49.788  1.00  0.960          H  
ATOM   5207 1HB  TYR A 327     -19.200 -29.562  46.907  1.00  1.330          H  
ATOM   5208 2HB  TYR A 327     -18.056 -29.950  48.138  1.00  1.330          H  
ATOM   5209  HD1 TYR A 327     -21.690 -30.451  47.296  1.00  1.330          H  
ATOM   5210  HD2 TYR A 327     -18.181 -31.951  49.218  1.00  1.330          H  
ATOM   5211  HE1 TYR A 327     -22.816 -32.578  47.685  1.00  1.330          H  
ATOM   5212  HE2 TYR A 327     -19.339 -34.099  49.615  1.00  1.330          H  
ATOM   5213  HH  TYR A 327     -21.166 -35.274  49.300  1.00  1.330          H  
ATOM   5214  N   GLY A 328     -17.370 -27.260  48.697  1.00  0.770          N  
ATOM   5215  CA  GLY A 328     -16.568 -26.203  48.089  1.00  0.740          C  
ATOM   5216  C   GLY A 328     -15.105 -26.082  48.464  1.00  0.760          C  
ATOM   5217  O   GLY A 328     -14.557 -26.827  49.287  1.00  0.820          O  
ATOM   5218  H   GLY A 328     -17.028 -27.891  49.418  1.00  0.920          H  
ATOM   5219 1HA  GLY A 328     -16.631 -26.304  47.006  1.00  0.890          H  
ATOM   5220 2HA  GLY A 328     -17.043 -25.253  48.315  1.00  0.890          H  
ATOM   5221  N   PHE A 329     -14.497 -25.109  47.798  1.00  0.700          N  
ATOM   5222  CA  PHE A 329     -13.092 -24.753  47.860  1.00  0.720          C  
ATOM   5223  C   PHE A 329     -12.863 -23.571  48.737  1.00  0.730          C  
ATOM   5224  O   PHE A 329     -13.356 -22.492  48.442  1.00  0.790          O  
ATOM   5225  CB  PHE A 329     -12.636 -24.383  46.474  1.00  1.000          C  
ATOM   5226  CG  PHE A 329     -12.706 -25.499  45.616  1.00  1.000          C  
ATOM   5227  CD1 PHE A 329     -13.791 -25.710  44.777  1.00  1.000          C  
ATOM   5228  CD2 PHE A 329     -11.719 -26.389  45.665  1.00  1.000          C  
ATOM   5229  CE1 PHE A 329     -13.822 -26.814  44.006  1.00  1.000          C  
ATOM   5230  CE2 PHE A 329     -11.739 -27.464  44.922  1.00  1.000          C  
ATOM   5231  CZ  PHE A 329     -12.780 -27.696  44.088  1.00  1.000          C  
ATOM   5232  H   PHE A 329     -15.102 -24.576  47.170  1.00  0.840          H  
ATOM   5233  HA  PHE A 329     -12.525 -25.602  48.247  1.00  0.860          H  
ATOM   5234 1HB  PHE A 329     -13.258 -23.604  46.082  1.00  1.200          H  
ATOM   5235 2HB  PHE A 329     -11.631 -24.015  46.491  1.00  1.200          H  
ATOM   5236  HD1 PHE A 329     -14.614 -24.997  44.746  1.00  1.200          H  
ATOM   5237  HD2 PHE A 329     -10.909 -26.218  46.334  1.00  1.200          H  
ATOM   5238  HE1 PHE A 329     -14.661 -26.997  43.347  1.00  1.200          H  
ATOM   5239  HE2 PHE A 329     -10.924 -28.161  44.987  1.00  1.200          H  
ATOM   5240  HZ  PHE A 329     -12.769 -28.582  43.510  1.00  1.200          H  
ATOM   5241  N   PHE A 330     -12.093 -23.742  49.791  1.00  0.790          N  
ATOM   5242  CA  PHE A 330     -11.897 -22.665  50.750  1.00  0.810          C  
ATOM   5243  C   PHE A 330     -10.445 -22.312  51.035  1.00  0.830          C  
ATOM   5244  O   PHE A 330      -9.591 -23.199  51.057  1.00  0.860          O  
ATOM   5245  CB  PHE A 330     -12.517 -23.108  52.065  1.00  1.130          C  
ATOM   5246  CG  PHE A 330     -14.012 -23.306  52.064  1.00  1.130          C  
ATOM   5247  CD1 PHE A 330     -14.605 -24.490  51.654  1.00  1.130          C  
ATOM   5248  CD2 PHE A 330     -14.817 -22.311  52.520  1.00  1.130          C  
ATOM   5249  CE1 PHE A 330     -15.973 -24.636  51.702  1.00  1.130          C  
ATOM   5250  CE2 PHE A 330     -16.165 -22.451  52.576  1.00  1.130          C  
ATOM   5251  CZ  PHE A 330     -16.745 -23.614  52.171  1.00  1.130          C  
ATOM   5252  H   PHE A 330     -11.676 -24.649  49.963  1.00  0.950          H  
ATOM   5253  HA  PHE A 330     -12.399 -21.769  50.386  1.00  0.970          H  
ATOM   5254 1HB  PHE A 330     -12.058 -24.043  52.358  1.00  1.350          H  
ATOM   5255 2HB  PHE A 330     -12.264 -22.392  52.824  1.00  1.350          H  
ATOM   5256  HD1 PHE A 330     -13.985 -25.315  51.290  1.00  1.350          H  
ATOM   5257  HD2 PHE A 330     -14.358 -21.393  52.843  1.00  1.350          H  
ATOM   5258  HE1 PHE A 330     -16.436 -25.575  51.372  1.00  1.350          H  
ATOM   5259  HE2 PHE A 330     -16.779 -21.634  52.942  1.00  1.350          H  
ATOM   5260  HZ  PHE A 330     -17.823 -23.715  52.216  1.00  1.350          H  
ATOM   5261  N   GLN A 331     -10.192 -21.034  51.362  1.00  0.820          N  
ATOM   5262  CA  GLN A 331      -8.876 -20.643  51.889  1.00  0.890          C  
ATOM   5263  C   GLN A 331      -8.786 -21.271  53.286  1.00  0.950          C  
ATOM   5264  O   GLN A 331      -9.825 -21.543  53.903  1.00  0.980          O  
ATOM   5265  CB  GLN A 331      -8.685 -19.113  51.918  1.00  1.220          C  
ATOM   5266  CG  GLN A 331      -8.559 -18.471  50.512  1.00  1.220          C  
ATOM   5267  CD  GLN A 331      -8.399 -16.933  50.488  1.00  1.220          C  
ATOM   5268  OE1 GLN A 331      -9.332 -16.191  50.804  1.00  1.220          O  
ATOM   5269  NE2 GLN A 331      -7.238 -16.427  50.094  1.00  1.220          N  
ATOM   5270  H   GLN A 331     -10.928 -20.329  51.225  1.00  0.980          H  
ATOM   5271  HA  GLN A 331      -8.089 -21.074  51.265  1.00  1.070          H  
ATOM   5272 1HB  GLN A 331      -9.524 -18.657  52.432  1.00  1.460          H  
ATOM   5273 2HB  GLN A 331      -7.781 -18.872  52.483  1.00  1.460          H  
ATOM   5274 1HG  GLN A 331      -7.684 -18.908  50.027  1.00  1.460          H  
ATOM   5275 2HG  GLN A 331      -9.459 -18.711  49.952  1.00  1.460          H  
ATOM   5276 1HE2 GLN A 331      -7.109 -15.436  50.064  1.00  1.460          H  
ATOM   5277 2HE2 GLN A 331      -6.452 -17.023  49.825  1.00  1.460          H  
ATOM   5278  N   THR A 332      -7.578 -21.530  53.782  1.00  0.990          N  
ATOM   5279  CA  THR A 332      -7.415 -22.224  55.046  1.00  1.070          C  
ATOM   5280  C   THR A 332      -8.125 -21.537  56.196  1.00  1.110          C  
ATOM   5281  O   THR A 332      -7.936 -20.342  56.468  1.00  1.090          O  
ATOM   5282  CB  THR A 332      -5.921 -22.344  55.374  1.00  1.470          C  
ATOM   5283  OG1 THR A 332      -5.236 -23.052  54.295  1.00  1.470          O  
ATOM   5284  CG2 THR A 332      -5.667 -23.068  56.679  1.00  1.470          C  
ATOM   5285  H   THR A 332      -6.723 -21.248  53.295  1.00  1.190          H  
ATOM   5286  HA  THR A 332      -7.830 -23.226  54.938  1.00  1.280          H  
ATOM   5287  HB  THR A 332      -5.555 -21.366  55.453  1.00  1.760          H  
ATOM   5288  HG1 THR A 332      -4.246 -22.891  54.317  1.00  1.760          H  
ATOM   5289 1HG2 THR A 332      -4.591 -23.100  56.857  1.00  1.760          H  
ATOM   5290 2HG2 THR A 332      -6.147 -22.547  57.502  1.00  1.760          H  
ATOM   5291 3HG2 THR A 332      -6.055 -24.082  56.614  1.00  1.760          H  
ATOM   5292  N   GLY A 333      -8.937 -22.335  56.886  1.00  1.180          N  
ATOM   5293  CA  GLY A 333      -9.728 -21.945  58.040  1.00  1.250          C  
ATOM   5294  C   GLY A 333     -11.131 -21.471  57.665  1.00  1.190          C  
ATOM   5295  O   GLY A 333     -12.003 -21.372  58.536  1.00  1.220          O  
ATOM   5296  H   GLY A 333      -9.012 -23.300  56.585  1.00  1.420          H  
ATOM   5297 1HA  GLY A 333      -9.809 -22.797  58.718  1.00  1.500          H  
ATOM   5298 2HA  GLY A 333      -9.211 -21.158  58.584  1.00  1.500          H  
ATOM   5299  N   GLU A 334     -11.366 -21.183  56.377  1.00  1.110          N  
ATOM   5300  CA  GLU A 334     -12.677 -20.695  55.987  1.00  1.050          C  
ATOM   5301  C   GLU A 334     -13.653 -21.856  55.927  1.00  1.040          C  
ATOM   5302  O   GLU A 334     -14.844 -21.675  56.174  1.00  1.020          O  
ATOM   5303  CB  GLU A 334     -12.652 -19.859  54.707  1.00  1.490          C  
ATOM   5304  CG  GLU A 334     -13.997 -19.162  54.451  1.00  1.490          C  
ATOM   5305  CD  GLU A 334     -14.330 -18.180  55.555  1.00  1.490          C  
ATOM   5306  OE1 GLU A 334     -13.428 -17.474  56.008  1.00  1.490          O  
ATOM   5307  OE2 GLU A 334     -15.469 -18.194  55.989  1.00  1.490          O  
ATOM   5308  H   GLU A 334     -10.643 -21.299  55.660  1.00  1.330          H  
ATOM   5309  HA  GLU A 334     -13.024 -20.025  56.770  1.00  1.260          H  
ATOM   5310 1HB  GLU A 334     -11.881 -19.094  54.788  1.00  1.790          H  
ATOM   5311 2HB  GLU A 334     -12.401 -20.468  53.861  1.00  1.790          H  
ATOM   5312 1HG  GLU A 334     -13.940 -18.623  53.502  1.00  1.790          H  
ATOM   5313 2HG  GLU A 334     -14.800 -19.884  54.380  1.00  1.790          H  
ATOM   5314  N   TYR A 335     -13.174 -23.043  55.555  1.00  1.060          N  
ATOM   5315  CA  TYR A 335     -14.043 -24.216  55.504  1.00  1.060          C  
ATOM   5316  C   TYR A 335     -14.672 -24.440  56.849  1.00  1.060          C  
ATOM   5317  O   TYR A 335     -15.887 -24.612  56.964  1.00  1.070          O  
ATOM   5318  CB  TYR A 335     -13.302 -25.476  55.081  1.00  1.480          C  
ATOM   5319  CG  TYR A 335     -14.145 -26.731  55.267  1.00  1.480          C  
ATOM   5320  CD1 TYR A 335     -15.169 -27.034  54.408  1.00  1.480          C  
ATOM   5321  CD2 TYR A 335     -13.866 -27.587  56.320  1.00  1.480          C  
ATOM   5322  CE1 TYR A 335     -15.910 -28.165  54.597  1.00  1.480          C  
ATOM   5323  CE2 TYR A 335     -14.608 -28.723  56.505  1.00  1.480          C  
ATOM   5324  CZ  TYR A 335     -15.633 -29.012  55.649  1.00  1.480          C  
ATOM   5325  OH  TYR A 335     -16.378 -30.157  55.829  1.00  1.480          O  
ATOM   5326  H   TYR A 335     -12.186 -23.131  55.353  1.00  1.270          H  
ATOM   5327  HA  TYR A 335     -14.853 -24.027  54.799  1.00  1.270          H  
ATOM   5328 1HB  TYR A 335     -13.017 -25.412  54.042  1.00  1.780          H  
ATOM   5329 2HB  TYR A 335     -12.391 -25.581  55.670  1.00  1.780          H  
ATOM   5330  HD1 TYR A 335     -15.394 -26.390  53.591  1.00  1.780          H  
ATOM   5331  HD2 TYR A 335     -13.057 -27.362  57.002  1.00  1.780          H  
ATOM   5332  HE1 TYR A 335     -16.714 -28.393  53.911  1.00  1.780          H  
ATOM   5333  HE2 TYR A 335     -14.383 -29.391  57.336  1.00  1.780          H  
ATOM   5334  HH  TYR A 335     -17.146 -30.148  55.217  1.00  1.780          H  
ATOM   5335  N   GLU A 336     -13.829 -24.453  57.874  1.00  1.080          N  
ATOM   5336  CA  GLU A 336     -14.273 -24.695  59.220  1.00  1.090          C  
ATOM   5337  C   GLU A 336     -15.240 -23.604  59.669  1.00  1.090          C  
ATOM   5338  O   GLU A 336     -16.250 -23.912  60.304  1.00  1.090          O  
ATOM   5339  CB  GLU A 336     -13.041 -24.792  60.117  1.00  1.520          C  
ATOM   5340  CG  GLU A 336     -12.164 -26.039  59.811  1.00  1.520          C  
ATOM   5341  CD  GLU A 336     -11.298 -25.885  58.553  1.00  1.520          C  
ATOM   5342  OE1 GLU A 336     -11.178 -24.780  58.068  1.00  1.520          O  
ATOM   5343  OE2 GLU A 336     -10.804 -26.869  58.062  1.00  1.520          O  
ATOM   5344  H   GLU A 336     -12.831 -24.311  57.708  1.00  1.300          H  
ATOM   5345  HA  GLU A 336     -14.799 -25.649  59.240  1.00  1.310          H  
ATOM   5346 1HB  GLU A 336     -12.428 -23.897  59.992  1.00  1.830          H  
ATOM   5347 2HB  GLU A 336     -13.350 -24.837  61.160  1.00  1.830          H  
ATOM   5348 1HG  GLU A 336     -11.514 -26.231  60.665  1.00  1.830          H  
ATOM   5349 2HG  GLU A 336     -12.818 -26.901  59.686  1.00  1.830          H  
ATOM   5350  N   ARG A 337     -14.970 -22.339  59.319  1.00  1.110          N  
ATOM   5351  CA  ARG A 337     -15.894 -21.266  59.662  1.00  1.130          C  
ATOM   5352  C   ARG A 337     -17.245 -21.429  58.956  1.00  1.110          C  
ATOM   5353  O   ARG A 337     -18.291 -21.249  59.575  1.00  1.110          O  
ATOM   5354  CB  ARG A 337     -15.299 -19.918  59.328  1.00  1.570          C  
ATOM   5355  CG  ARG A 337     -14.187 -19.494  60.256  1.00  1.570          C  
ATOM   5356  CD  ARG A 337     -13.605 -18.215  59.847  1.00  1.570          C  
ATOM   5357  NE  ARG A 337     -12.488 -17.826  60.704  1.00  1.570          N  
ATOM   5358  CZ  ARG A 337     -12.584 -17.149  61.875  1.00  1.570          C  
ATOM   5359  NH1 ARG A 337     -13.756 -16.763  62.340  1.00  1.570          N  
ATOM   5360  NH2 ARG A 337     -11.486 -16.870  62.557  1.00  1.570          N  
ATOM   5361  H   ARG A 337     -14.088 -22.114  58.842  1.00  1.330          H  
ATOM   5362  HA  ARG A 337     -16.056 -21.298  60.735  1.00  1.360          H  
ATOM   5363 1HB  ARG A 337     -14.902 -19.938  58.313  1.00  1.890          H  
ATOM   5364 2HB  ARG A 337     -16.075 -19.156  59.356  1.00  1.890          H  
ATOM   5365 1HG  ARG A 337     -14.584 -19.391  61.262  1.00  1.890          H  
ATOM   5366 2HG  ARG A 337     -13.406 -20.246  60.257  1.00  1.890          H  
ATOM   5367 1HD  ARG A 337     -13.226 -18.315  58.823  1.00  1.890          H  
ATOM   5368 2HD  ARG A 337     -14.361 -17.435  59.868  1.00  1.890          H  
ATOM   5369  HE  ARG A 337     -11.565 -18.100  60.400  1.00  1.890          H  
ATOM   5370 1HH1 ARG A 337     -14.599 -16.968  61.831  1.00  1.890          H  
ATOM   5371 2HH1 ARG A 337     -13.809 -16.258  63.214  1.00  1.890          H  
ATOM   5372 1HH2 ARG A 337     -10.584 -17.162  62.208  1.00  1.890          H  
ATOM   5373 2HH2 ARG A 337     -11.545 -16.366  63.430  1.00  1.890          H  
ATOM   5374  N   PHE A 338     -17.235 -21.817  57.680  1.00  1.120          N  
ATOM   5375  CA  PHE A 338     -18.479 -21.978  56.939  1.00  1.140          C  
ATOM   5376  C   PHE A 338     -19.318 -23.054  57.650  1.00  1.090          C  
ATOM   5377  O   PHE A 338     -20.528 -22.896  57.856  1.00  1.110          O  
ATOM   5378  CB  PHE A 338     -18.207 -22.366  55.495  1.00  1.590          C  
ATOM   5379  CG  PHE A 338     -19.402 -22.203  54.595  1.00  1.590          C  
ATOM   5380  CD1 PHE A 338     -19.573 -21.011  53.902  1.00  1.590          C  
ATOM   5381  CD2 PHE A 338     -20.355 -23.161  54.476  1.00  1.590          C  
ATOM   5382  CE1 PHE A 338     -20.656 -20.810  53.097  1.00  1.590          C  
ATOM   5383  CE2 PHE A 338     -21.457 -22.969  53.666  1.00  1.590          C  
ATOM   5384  CZ  PHE A 338     -21.601 -21.792  52.972  1.00  1.590          C  
ATOM   5385  H   PHE A 338     -16.341 -21.922  57.193  1.00  1.340          H  
ATOM   5386  HA  PHE A 338     -19.018 -21.036  56.947  1.00  1.370          H  
ATOM   5387 1HB  PHE A 338     -17.396 -21.751  55.125  1.00  1.910          H  
ATOM   5388 2HB  PHE A 338     -17.869 -23.407  55.449  1.00  1.910          H  
ATOM   5389  HD1 PHE A 338     -18.821 -20.225  54.005  1.00  1.910          H  
ATOM   5390  HD2 PHE A 338     -20.233 -24.070  55.041  1.00  1.910          H  
ATOM   5391  HE1 PHE A 338     -20.763 -19.869  52.559  1.00  1.910          H  
ATOM   5392  HE2 PHE A 338     -22.213 -23.750  53.583  1.00  1.910          H  
ATOM   5393  HZ  PHE A 338     -22.466 -21.638  52.334  1.00  1.910          H  
ATOM   5394  N   VAL A 339     -18.661 -24.160  58.028  1.00  1.050          N  
ATOM   5395  CA  VAL A 339     -19.328 -25.233  58.753  1.00  1.050          C  
ATOM   5396  C   VAL A 339     -19.843 -24.686  60.081  1.00  1.110          C  
ATOM   5397  O   VAL A 339     -20.950 -25.020  60.510  1.00  1.270          O  
ATOM   5398  CB  VAL A 339     -18.386 -26.432  58.982  1.00  1.470          C  
ATOM   5399  CG1 VAL A 339     -19.040 -27.458  59.935  1.00  1.470          C  
ATOM   5400  CG2 VAL A 339     -18.072 -27.087  57.621  1.00  1.470          C  
ATOM   5401  H   VAL A 339     -17.664 -24.248  57.796  1.00  1.260          H  
ATOM   5402  HA  VAL A 339     -20.178 -25.574  58.162  1.00  1.260          H  
ATOM   5403  HB  VAL A 339     -17.463 -26.083  59.443  1.00  1.760          H  
ATOM   5404 1HG1 VAL A 339     -18.359 -28.294  60.083  1.00  1.760          H  
ATOM   5405 2HG1 VAL A 339     -19.252 -27.002  60.900  1.00  1.760          H  
ATOM   5406 3HG1 VAL A 339     -19.973 -27.821  59.497  1.00  1.760          H  
ATOM   5407 1HG2 VAL A 339     -17.397 -27.928  57.772  1.00  1.760          H  
ATOM   5408 2HG2 VAL A 339     -18.993 -27.442  57.161  1.00  1.760          H  
ATOM   5409 3HG2 VAL A 339     -17.600 -26.368  56.964  1.00  1.760          H  
ATOM   5410  N   ALA A 340     -19.031 -23.871  60.755  1.00  1.080          N  
ATOM   5411  CA  ALA A 340     -19.454 -23.255  61.991  1.00  1.130          C  
ATOM   5412  C   ALA A 340     -20.699 -22.397  61.776  1.00  1.150          C  
ATOM   5413  O   ALA A 340     -21.545 -22.358  62.654  1.00  1.260          O  
ATOM   5414  CB  ALA A 340     -18.355 -22.414  62.603  1.00  1.560          C  
ATOM   5415  H   ALA A 340     -18.084 -23.701  60.410  1.00  1.300          H  
ATOM   5416  HA  ALA A 340     -19.693 -24.046  62.683  1.00  1.360          H  
ATOM   5417 1HB  ALA A 340     -18.706 -22.009  63.546  1.00  1.870          H  
ATOM   5418 2HB  ALA A 340     -17.477 -23.038  62.773  1.00  1.870          H  
ATOM   5419 3HB  ALA A 340     -18.100 -21.608  61.944  1.00  1.870          H  
ATOM   5420  N   LEU A 341     -20.884 -21.756  60.615  1.00  1.280          N  
ATOM   5421  CA  LEU A 341     -22.078 -20.921  60.442  1.00  1.510          C  
ATOM   5422  C   LEU A 341     -23.319 -21.794  60.624  1.00  1.810          C  
ATOM   5423  O   LEU A 341     -24.291 -21.396  61.288  1.00  2.150          O  
ATOM   5424  CB  LEU A 341     -22.146 -20.331  59.022  1.00  2.020          C  
ATOM   5425  CG  LEU A 341     -21.053 -19.329  58.596  1.00  2.020          C  
ATOM   5426  CD1 LEU A 341     -21.253 -19.005  57.090  1.00  2.020          C  
ATOM   5427  CD2 LEU A 341     -21.080 -18.100  59.469  1.00  2.020          C  
ATOM   5428  H   LEU A 341     -20.155 -21.800  59.897  1.00  1.540          H  
ATOM   5429  HA  LEU A 341     -22.087 -20.142  61.198  1.00  1.810          H  
ATOM   5430 1HB  LEU A 341     -22.136 -21.148  58.310  1.00  2.430          H  
ATOM   5431 2HB  LEU A 341     -23.102 -19.825  58.920  1.00  2.430          H  
ATOM   5432  HG  LEU A 341     -20.085 -19.794  58.696  1.00  2.430          H  
ATOM   5433 1HD1 LEU A 341     -20.472 -18.328  56.761  1.00  2.430          H  
ATOM   5434 2HD1 LEU A 341     -21.200 -19.929  56.507  1.00  2.430          H  
ATOM   5435 3HD1 LEU A 341     -22.218 -18.541  56.931  1.00  2.430          H  
ATOM   5436 1HD2 LEU A 341     -20.303 -17.410  59.146  1.00  2.430          H  
ATOM   5437 2HD2 LEU A 341     -22.026 -17.634  59.391  1.00  2.430          H  
ATOM   5438 3HD2 LEU A 341     -20.905 -18.374  60.502  1.00  2.430          H  
ATOM   5439  N   THR A 342     -23.257 -23.008  60.076  1.00  2.020          N  
ATOM   5440  CA  THR A 342     -24.334 -23.979  60.222  1.00  2.520          C  
ATOM   5441  C   THR A 342     -24.511 -24.332  61.708  1.00  2.540          C  
ATOM   5442  O   THR A 342     -25.629 -24.336  62.253  1.00  3.040          O  
ATOM   5443  CB  THR A 342     -24.020 -25.249  59.393  1.00  3.330          C  
ATOM   5444  OG1 THR A 342     -23.940 -24.904  57.994  1.00  3.330          O  
ATOM   5445  CG2 THR A 342     -25.032 -26.338  59.587  1.00  3.330          C  
ATOM   5446  H   THR A 342     -22.434 -23.228  59.495  1.00  2.420          H  
ATOM   5447  HA  THR A 342     -25.256 -23.546  59.852  1.00  3.020          H  
ATOM   5448  HB  THR A 342     -23.072 -25.641  59.701  1.00  3.990          H  
ATOM   5449  HG1 THR A 342     -24.830 -24.610  57.680  1.00  3.990          H  
ATOM   5450 1HG2 THR A 342     -24.753 -27.201  58.985  1.00  3.990          H  
ATOM   5451 2HG2 THR A 342     -25.084 -26.629  60.632  1.00  3.990          H  
ATOM   5452 3HG2 THR A 342     -25.965 -25.971  59.268  1.00  3.990          H  
ATOM   5453  N   LEU A 343     -23.392 -24.619  62.377  1.00  2.250          N  
ATOM   5454  CA  LEU A 343     -23.422 -25.017  63.785  1.00  2.620          C  
ATOM   5455  C   LEU A 343     -23.943 -23.903  64.702  1.00  2.870          C  
ATOM   5456  O   LEU A 343     -24.618 -24.185  65.697  1.00  3.230          O  
ATOM   5457  CB  LEU A 343     -22.024 -25.448  64.231  1.00  3.520          C  
ATOM   5458  CG  LEU A 343     -21.450 -26.738  63.544  1.00  3.520          C  
ATOM   5459  CD1 LEU A 343     -19.996 -26.921  63.966  1.00  3.520          C  
ATOM   5460  CD2 LEU A 343     -22.283 -27.974  63.910  1.00  3.520          C  
ATOM   5461  H   LEU A 343     -22.508 -24.614  61.856  1.00  2.700          H  
ATOM   5462  HA  LEU A 343     -24.101 -25.849  63.886  1.00  3.140          H  
ATOM   5463 1HB  LEU A 343     -21.349 -24.630  64.061  1.00  4.220          H  
ATOM   5464 2HB  LEU A 343     -22.056 -25.635  65.302  1.00  4.220          H  
ATOM   5465  HG  LEU A 343     -21.470 -26.606  62.463  1.00  4.220          H  
ATOM   5466 1HD1 LEU A 343     -19.587 -27.803  63.472  1.00  4.220          H  
ATOM   5467 2HD1 LEU A 343     -19.410 -26.056  63.683  1.00  4.220          H  
ATOM   5468 3HD1 LEU A 343     -19.942 -27.054  65.045  1.00  4.220          H  
ATOM   5469 1HD2 LEU A 343     -21.858 -28.847  63.416  1.00  4.220          H  
ATOM   5470 2HD2 LEU A 343     -22.266 -28.123  64.989  1.00  4.220          H  
ATOM   5471 3HD2 LEU A 343     -23.307 -27.856  63.580  1.00  4.220          H  
ATOM   5472  N   LYS A 344     -23.608 -22.652  64.376  1.00  3.110          N  
ATOM   5473  CA  LYS A 344     -24.046 -21.464  65.103  1.00  3.670          C  
ATOM   5474  C   LYS A 344     -25.553 -21.287  64.967  1.00  3.890          C  
ATOM   5475  O   LYS A 344     -26.225 -20.945  65.941  1.00  3.890          O  
ATOM   5476  CB  LYS A 344     -23.288 -20.219  64.634  1.00  4.910          C  
ATOM   5477  CG  LYS A 344     -21.811 -20.177  65.083  1.00  4.910          C  
ATOM   5478  CD  LYS A 344     -21.086 -18.956  64.537  1.00  4.910          C  
ATOM   5479  CE  LYS A 344     -19.633 -18.926  65.001  1.00  4.910          C  
ATOM   5480  NZ  LYS A 344     -18.897 -17.749  64.464  1.00  4.910          N  
ATOM   5481  H   LYS A 344     -22.999 -22.535  63.577  1.00  3.730          H  
ATOM   5482  HA  LYS A 344     -23.827 -21.610  66.159  1.00  4.400          H  
ATOM   5483 1HB  LYS A 344     -23.308 -20.178  63.545  1.00  5.900          H  
ATOM   5484 2HB  LYS A 344     -23.787 -19.326  65.007  1.00  5.900          H  
ATOM   5485 1HG  LYS A 344     -21.778 -20.147  66.172  1.00  5.900          H  
ATOM   5486 2HG  LYS A 344     -21.303 -21.078  64.757  1.00  5.900          H  
ATOM   5487 1HD  LYS A 344     -21.105 -18.988  63.445  1.00  5.900          H  
ATOM   5488 2HD  LYS A 344     -21.589 -18.049  64.869  1.00  5.900          H  
ATOM   5489 1HE  LYS A 344     -19.610 -18.890  66.089  1.00  5.900          H  
ATOM   5490 2HE  LYS A 344     -19.135 -19.834  64.667  1.00  5.900          H  
ATOM   5491 1HZ  LYS A 344     -17.944 -17.769  64.797  1.00  5.900          H  
ATOM   5492 2HZ  LYS A 344     -18.900 -17.780  63.454  1.00  5.900          H  
ATOM   5493 3HZ  LYS A 344     -19.343 -16.897  64.776  1.00  5.900          H  
ATOM   5494  N   GLY A 345     -26.105 -21.572  63.769  1.00  3.890          N  
ATOM   5495  CA  GLY A 345     -27.555 -21.501  63.568  1.00  3.890          C  
ATOM   5496  C   GLY A 345     -28.222 -22.426  64.593  1.00  3.890          C  
ATOM   5497  O   GLY A 345     -29.284 -22.120  65.142  1.00  3.890          O  
ATOM   5498  H   GLY A 345     -25.488 -21.767  62.972  1.00  4.670          H  
ATOM   5499 1HA  GLY A 345     -27.899 -20.476  63.695  1.00  4.670          H  
ATOM   5500 2HA  GLY A 345     -27.800 -21.818  62.554  1.00  4.670          H  
ATOM   5501  N   GLY A 346     -27.566 -23.562  64.851  1.00  3.890          N  
ATOM   5502  CA  GLY A 346     -27.959 -24.521  65.879  1.00  3.890          C  
ATOM   5503  C   GLY A 346     -29.010 -25.562  65.544  1.00  3.890          C  
ATOM   5504  O   GLY A 346     -29.388 -26.345  66.416  1.00  3.890          O  
ATOM   5505  H   GLY A 346     -26.734 -23.760  64.279  1.00  4.670          H  
ATOM   5506 1HA  GLY A 346     -27.055 -25.041  66.201  1.00  4.670          H  
ATOM   5507 2HA  GLY A 346     -28.294 -23.960  66.750  1.00  4.670          H  
ATOM   5508  N   GLN A 347     -29.508 -25.583  64.319  1.00  3.890          N  
ATOM   5509  CA  GLN A 347     -30.510 -26.579  63.983  1.00  3.840          C  
ATOM   5510  C   GLN A 347     -29.782 -27.872  63.627  1.00  3.370          C  
ATOM   5511  O   GLN A 347     -29.959 -28.899  64.269  1.00  3.890          O  
ATOM   5512  CB  GLN A 347     -31.350 -26.081  62.818  1.00  5.400          C  
ATOM   5513  CG  GLN A 347     -32.259 -24.896  63.136  1.00  5.400          C  
ATOM   5514  CD  GLN A 347     -32.888 -24.333  61.869  1.00  5.400          C  
ATOM   5515  OE1 GLN A 347     -32.105 -24.121  60.913  1.00  5.400          O  
ATOM   5516  NE2 GLN A 347     -34.211 -24.142  61.875  1.00  5.400          N  
ATOM   5517  H   GLN A 347     -29.173 -24.913  63.641  1.00  4.670          H  
ATOM   5518  HA  GLN A 347     -31.150 -26.759  64.847  1.00  4.610          H  
ATOM   5519 1HB  GLN A 347     -30.704 -25.800  61.998  1.00  6.480          H  
ATOM   5520 2HB  GLN A 347     -31.974 -26.885  62.485  1.00  6.480          H  
ATOM   5521 1HG  GLN A 347     -33.054 -25.229  63.800  1.00  6.480          H  
ATOM   5522 2HG  GLN A 347     -31.671 -24.111  63.617  1.00  6.480          H  
ATOM   5523 1HE2 GLN A 347     -34.740 -23.821  61.046  1.00  6.480          H  
ATOM   5524 2HE2 GLN A 347     -34.739 -24.358  62.694  1.00  6.480          H  
ATOM   5525  N   ASN A 348     -28.938 -27.789  62.599  1.00  2.510          N  
ATOM   5526  CA  ASN A 348     -28.036 -28.813  62.035  1.00  2.220          C  
ATOM   5527  C   ASN A 348     -28.439 -30.124  61.253  1.00  2.080          C  
ATOM   5528  O   ASN A 348     -27.504 -30.760  60.769  1.00  2.260          O  
ATOM   5529  CB  ASN A 348     -27.122 -29.258  63.163  1.00  3.220          C  
ATOM   5530  CG  ASN A 348     -26.393 -28.108  63.752  1.00  3.220          C  
ATOM   5531  OD1 ASN A 348     -25.950 -27.230  63.016  1.00  3.220          O  
ATOM   5532  ND2 ASN A 348     -26.263 -28.089  65.060  1.00  3.220          N  
ATOM   5533  H   ASN A 348     -28.885 -26.880  62.157  1.00  3.010          H  
ATOM   5534  HA  ASN A 348     -27.411 -28.267  61.326  1.00  2.660          H  
ATOM   5535 1HB  ASN A 348     -27.686 -29.772  63.938  1.00  3.870          H  
ATOM   5536 2HB  ASN A 348     -26.391 -29.964  62.776  1.00  3.870          H  
ATOM   5537 1HD2 ASN A 348     -25.790 -27.336  65.518  1.00  3.870          H  
ATOM   5538 2HD2 ASN A 348     -26.652 -28.826  65.612  1.00  3.870          H  
ATOM   5539  N   TYR A 349     -29.705 -30.578  61.028  1.00  2.210          N  
ATOM   5540  CA  TYR A 349     -31.029 -30.148  61.477  1.00  2.150          C  
ATOM   5541  C   TYR A 349     -31.550 -31.185  62.480  1.00  1.930          C  
ATOM   5542  O   TYR A 349     -31.782 -32.338  62.107  1.00  1.980          O  
ATOM   5543  CB  TYR A 349     -32.010 -30.067  60.309  1.00  3.030          C  
ATOM   5544  CG  TYR A 349     -33.361 -29.554  60.736  1.00  3.030          C  
ATOM   5545  CD1 TYR A 349     -33.611 -28.200  60.733  1.00  3.030          C  
ATOM   5546  CD2 TYR A 349     -34.343 -30.439  61.169  1.00  3.030          C  
ATOM   5547  CE1 TYR A 349     -34.829 -27.731  61.156  1.00  3.030          C  
ATOM   5548  CE2 TYR A 349     -35.558 -29.962  61.593  1.00  3.030          C  
ATOM   5549  CZ  TYR A 349     -35.802 -28.614  61.586  1.00  3.030          C  
ATOM   5550  OH  TYR A 349     -37.014 -28.136  62.014  1.00  3.030          O  
ATOM   5551  H   TYR A 349     -29.731 -31.405  60.448  1.00  2.650          H  
ATOM   5552  HA  TYR A 349     -31.001 -29.195  61.934  1.00  2.580          H  
ATOM   5553 1HB  TYR A 349     -31.615 -29.401  59.538  1.00  3.640          H  
ATOM   5554 2HB  TYR A 349     -32.140 -31.053  59.866  1.00  3.640          H  
ATOM   5555  HD1 TYR A 349     -32.844 -27.501  60.397  1.00  3.640          H  
ATOM   5556  HD2 TYR A 349     -34.147 -31.512  61.181  1.00  3.640          H  
ATOM   5557  HE1 TYR A 349     -35.031 -26.668  61.155  1.00  3.640          H  
ATOM   5558  HE2 TYR A 349     -36.325 -30.653  61.941  1.00  3.640          H  
ATOM   5559  HH  TYR A 349     -37.029 -27.177  61.934  1.00  3.640          H  
ATOM   5560  N   LYS A 350     -31.746 -30.799  63.734  1.00  1.810          N  
ATOM   5561  CA  LYS A 350     -32.224 -31.735  64.735  1.00  1.680          C  
ATOM   5562  C   LYS A 350     -33.706 -31.544  64.997  1.00  1.600          C  
ATOM   5563  O   LYS A 350     -34.245 -30.450  64.847  1.00  1.620          O  
ATOM   5564  CB  LYS A 350     -31.440 -31.589  66.037  1.00  2.400          C  
ATOM   5565  CG  LYS A 350     -29.960 -31.941  65.929  1.00  2.400          C  
ATOM   5566  CD  LYS A 350     -29.283 -31.866  67.299  1.00  2.400          C  
ATOM   5567  CE  LYS A 350     -27.795 -32.138  67.208  1.00  2.400          C  
ATOM   5568  NZ  LYS A 350     -27.156 -32.123  68.549  1.00  2.400          N  
ATOM   5569  H   LYS A 350     -31.493 -29.856  64.014  1.00  2.170          H  
ATOM   5570  HA  LYS A 350     -32.083 -32.749  64.361  1.00  2.020          H  
ATOM   5571 1HB  LYS A 350     -31.504 -30.552  66.379  1.00  2.880          H  
ATOM   5572 2HB  LYS A 350     -31.885 -32.212  66.812  1.00  2.880          H  
ATOM   5573 1HG  LYS A 350     -29.855 -32.945  65.521  1.00  2.880          H  
ATOM   5574 2HG  LYS A 350     -29.474 -31.241  65.249  1.00  2.880          H  
ATOM   5575 1HD  LYS A 350     -29.425 -30.864  67.720  1.00  2.880          H  
ATOM   5576 2HD  LYS A 350     -29.740 -32.589  67.976  1.00  2.880          H  
ATOM   5577 1HE  LYS A 350     -27.626 -33.107  66.742  1.00  2.880          H  
ATOM   5578 2HE  LYS A 350     -27.337 -31.363  66.591  1.00  2.880          H  
ATOM   5579 1HZ  LYS A 350     -26.169 -32.288  68.465  1.00  2.880          H  
ATOM   5580 2HZ  LYS A 350     -27.307 -31.208  69.012  1.00  2.880          H  
ATOM   5581 3HZ  LYS A 350     -27.566 -32.836  69.127  1.00  2.880          H  
ATOM   5582  N   LEU A 351     -34.350 -32.615  65.460  1.00  1.600          N  
ATOM   5583  CA  LEU A 351     -35.770 -32.611  65.799  1.00  1.600          C  
ATOM   5584  C   LEU A 351     -36.031 -32.428  67.306  1.00  1.500          C  
ATOM   5585  O   LEU A 351     -37.175 -32.365  67.770  1.00  1.470          O  
ATOM   5586  CB  LEU A 351     -36.371 -33.926  65.287  1.00  2.240          C  
ATOM   5587  CG  LEU A 351     -36.845 -33.946  63.766  1.00  2.240          C  
ATOM   5588  CD1 LEU A 351     -35.680 -33.734  62.805  1.00  2.240          C  
ATOM   5589  CD2 LEU A 351     -37.536 -35.270  63.496  1.00  2.240          C  
ATOM   5590  H   LEU A 351     -33.834 -33.481  65.547  1.00  1.920          H  
ATOM   5591  HA  LEU A 351     -36.239 -31.779  65.272  1.00  1.920          H  
ATOM   5592 1HB  LEU A 351     -35.608 -34.695  65.386  1.00  2.690          H  
ATOM   5593 2HB  LEU A 351     -37.191 -34.212  65.929  1.00  2.690          H  
ATOM   5594  HG  LEU A 351     -37.531 -33.138  63.588  1.00  2.690          H  
ATOM   5595 1HD1 LEU A 351     -36.054 -33.751  61.780  1.00  2.690          H  
ATOM   5596 2HD1 LEU A 351     -35.217 -32.779  62.981  1.00  2.690          H  
ATOM   5597 3HD1 LEU A 351     -34.942 -34.524  62.930  1.00  2.690          H  
ATOM   5598 1HD2 LEU A 351     -37.886 -35.292  62.462  1.00  2.690          H  
ATOM   5599 2HD2 LEU A 351     -36.833 -36.087  63.658  1.00  2.690          H  
ATOM   5600 3HD2 LEU A 351     -38.375 -35.389  64.155  1.00  2.690          H  
ATOM   5601  N   THR A 352     -34.956 -32.410  68.076  1.00  1.510          N  
ATOM   5602  CA  THR A 352     -34.984 -32.225  69.528  1.00  1.480          C  
ATOM   5603  C   THR A 352     -33.882 -31.259  69.907  1.00  1.510          C  
ATOM   5604  O   THR A 352     -33.015 -30.945  69.089  1.00  1.550          O  
ATOM   5605  CB  THR A 352     -34.766 -33.532  70.328  1.00  2.080          C  
ATOM   5606  OG1 THR A 352     -33.421 -34.013  70.117  1.00  2.080          O  
ATOM   5607  CG2 THR A 352     -35.761 -34.589  69.914  1.00  2.080          C  
ATOM   5608  H   THR A 352     -34.055 -32.483  67.630  1.00  1.810          H  
ATOM   5609  HA  THR A 352     -35.938 -31.785  69.823  1.00  1.780          H  
ATOM   5610  HB  THR A 352     -34.902 -33.323  71.391  1.00  2.500          H  
ATOM   5611  HG1 THR A 352     -32.783 -33.419  70.587  1.00  2.500          H  
ATOM   5612 1HG2 THR A 352     -35.597 -35.490  70.503  1.00  2.500          H  
ATOM   5613 2HG2 THR A 352     -36.761 -34.213  70.096  1.00  2.500          H  
ATOM   5614 3HG2 THR A 352     -35.643 -34.823  68.860  1.00  2.500          H  
ATOM   5615  N   LYS A 353     -33.868 -30.829  71.157  1.00  1.530          N  
ATOM   5616  CA  LYS A 353     -32.766 -30.027  71.648  1.00  1.590          C  
ATOM   5617  C   LYS A 353     -31.568 -30.944  71.865  1.00  1.690          C  
ATOM   5618  O   LYS A 353     -31.698 -32.174  71.831  1.00  1.710          O  
ATOM   5619  CB  LYS A 353     -33.132 -29.296  72.939  1.00  2.200          C  
ATOM   5620  CG  LYS A 353     -34.196 -28.221  72.781  1.00  2.200          C  
ATOM   5621  CD  LYS A 353     -34.459 -27.520  74.100  1.00  2.200          C  
ATOM   5622  CE  LYS A 353     -35.454 -26.374  73.943  1.00  2.200          C  
ATOM   5623  NZ  LYS A 353     -35.754 -25.720  75.247  1.00  2.200          N  
ATOM   5624  H   LYS A 353     -34.637 -31.068  71.796  1.00  1.840          H  
ATOM   5625  HA  LYS A 353     -32.497 -29.289  70.891  1.00  1.910          H  
ATOM   5626 1HB  LYS A 353     -33.511 -30.024  73.666  1.00  2.640          H  
ATOM   5627 2HB  LYS A 353     -32.246 -28.843  73.373  1.00  2.640          H  
ATOM   5628 1HG  LYS A 353     -33.891 -27.499  72.025  1.00  2.640          H  
ATOM   5629 2HG  LYS A 353     -35.123 -28.698  72.460  1.00  2.640          H  
ATOM   5630 1HD  LYS A 353     -34.878 -28.243  74.803  1.00  2.640          H  
ATOM   5631 2HD  LYS A 353     -33.528 -27.137  74.512  1.00  2.640          H  
ATOM   5632 1HE  LYS A 353     -35.036 -25.633  73.264  1.00  2.640          H  
ATOM   5633 2HE  LYS A 353     -36.376 -26.753  73.521  1.00  2.640          H  
ATOM   5634 1HZ  LYS A 353     -36.411 -24.967  75.110  1.00  2.640          H  
ATOM   5635 2HZ  LYS A 353     -36.156 -26.406  75.873  1.00  2.640          H  
ATOM   5636 3HZ  LYS A 353     -34.906 -25.353  75.646  1.00  2.640          H  
ATOM   5637  N   ASP A 354     -30.391 -30.368  72.113  1.00  1.780          N  
ATOM   5638  CA  ASP A 354     -29.188 -31.179  72.328  1.00  1.910          C  
ATOM   5639  C   ASP A 354     -29.321 -32.175  73.478  1.00  1.930          C  
ATOM   5640  O   ASP A 354     -28.738 -33.257  73.438  1.00  2.060          O  
ATOM   5641  CB  ASP A 354     -27.973 -30.285  72.592  1.00  2.620          C  
ATOM   5642  CG  ASP A 354     -27.426 -29.554  71.346  1.00  2.620          C  
ATOM   5643  OD1 ASP A 354     -27.736 -29.937  70.224  1.00  2.620          O  
ATOM   5644  OD2 ASP A 354     -26.701 -28.619  71.533  1.00  2.620          O  
ATOM   5645  H   ASP A 354     -30.319 -29.360  72.121  1.00  2.140          H  
ATOM   5646  HA  ASP A 354     -29.003 -31.748  71.418  1.00  2.290          H  
ATOM   5647 1HB  ASP A 354     -28.234 -29.537  73.341  1.00  3.150          H  
ATOM   5648 2HB  ASP A 354     -27.171 -30.891  73.016  1.00  3.150          H  
ATOM   5649  N   ASP A 355     -30.087 -31.822  74.507  1.00  1.850          N  
ATOM   5650  CA  ASP A 355     -30.285 -32.684  75.660  1.00  1.900          C  
ATOM   5651  C   ASP A 355     -31.499 -33.610  75.524  1.00  1.870          C  
ATOM   5652  O   ASP A 355     -31.883 -34.284  76.483  1.00  1.930          O  
ATOM   5653  CB  ASP A 355     -30.391 -31.817  76.906  1.00  2.640          C  
ATOM   5654  CG  ASP A 355     -31.569 -30.874  76.845  1.00  2.640          C  
ATOM   5655  OD1 ASP A 355     -32.368 -30.975  75.919  1.00  2.640          O  
ATOM   5656  OD2 ASP A 355     -31.668 -30.029  77.712  1.00  2.640          O  
ATOM   5657  H   ASP A 355     -30.554 -30.921  74.522  1.00  2.220          H  
ATOM   5658  HA  ASP A 355     -29.400 -33.312  75.765  1.00  2.280          H  
ATOM   5659 1HB  ASP A 355     -30.498 -32.455  77.783  1.00  3.170          H  
ATOM   5660 2HB  ASP A 355     -29.476 -31.236  77.027  1.00  3.170          H  
ATOM   5661  N   GLY A 356     -32.102 -33.652  74.333  1.00  1.800          N  
ATOM   5662  CA  GLY A 356     -33.250 -34.498  74.051  1.00  1.790          C  
ATOM   5663  C   GLY A 356     -34.608 -33.889  74.405  1.00  1.710          C  
ATOM   5664  O   GLY A 356     -35.642 -34.523  74.169  1.00  1.730          O  
ATOM   5665  H   GLY A 356     -31.748 -33.078  73.566  1.00  2.160          H  
ATOM   5666 1HA  GLY A 356     -33.239 -34.745  72.989  1.00  2.150          H  
ATOM   5667 2HA  GLY A 356     -33.131 -35.438  74.585  1.00  2.150          H  
ATOM   5668  N   ARG A 357     -34.633 -32.675  74.958  1.00  1.660          N  
ATOM   5669  CA  ARG A 357     -35.916 -32.077  75.306  1.00  1.640          C  
ATOM   5670  C   ARG A 357     -36.660 -31.502  74.100  1.00  1.520          C  
ATOM   5671  O   ARG A 357     -36.082 -31.236  73.038  1.00  1.510          O  
ATOM   5672  CB  ARG A 357     -35.788 -31.037  76.411  1.00  2.300          C  
ATOM   5673  CG  ARG A 357     -35.426 -31.628  77.787  1.00  2.300          C  
ATOM   5674  CD  ARG A 357     -35.412 -30.601  78.879  1.00  2.300          C  
ATOM   5675  NE  ARG A 357     -34.287 -29.684  78.787  1.00  2.300          N  
ATOM   5676  CZ  ARG A 357     -34.154 -28.520  79.438  1.00  2.300          C  
ATOM   5677  NH1 ARG A 357     -35.096 -28.053  80.242  1.00  2.300          N  
ATOM   5678  NH2 ARG A 357     -33.036 -27.866  79.242  1.00  2.300          N  
ATOM   5679  H   ARG A 357     -33.753 -32.172  75.166  1.00  1.990          H  
ATOM   5680  HA  ARG A 357     -36.540 -32.869  75.719  1.00  1.970          H  
ATOM   5681 1HB  ARG A 357     -34.993 -30.338  76.148  1.00  2.760          H  
ATOM   5682 2HB  ARG A 357     -36.711 -30.468  76.505  1.00  2.760          H  
ATOM   5683 1HG  ARG A 357     -36.141 -32.404  78.050  1.00  2.760          H  
ATOM   5684 2HG  ARG A 357     -34.424 -32.065  77.725  1.00  2.760          H  
ATOM   5685 1HD  ARG A 357     -36.331 -30.023  78.824  1.00  2.760          H  
ATOM   5686 2HD  ARG A 357     -35.358 -31.108  79.841  1.00  2.760          H  
ATOM   5687  HE  ARG A 357     -33.474 -29.953  78.206  1.00  2.760          H  
ATOM   5688 1HH1 ARG A 357     -35.947 -28.574  80.384  1.00  2.760          H  
ATOM   5689 2HH1 ARG A 357     -34.961 -27.174  80.722  1.00  2.760          H  
ATOM   5690 1HH2 ARG A 357     -32.341 -28.310  78.615  1.00  2.760          H  
ATOM   5691 2HH2 ARG A 357     -32.854 -26.987  79.700  1.00  2.760          H  
ATOM   5692  N   ALA A 358     -37.977 -31.352  74.269  1.00  1.470          N  
ATOM   5693  CA  ALA A 358     -38.859 -30.774  73.256  1.00  1.410          C  
ATOM   5694  C   ALA A 358     -38.527 -29.316  72.960  1.00  1.390          C  
ATOM   5695  O   ALA A 358     -38.082 -28.561  73.831  1.00  1.410          O  
ATOM   5696  CB  ALA A 358     -40.312 -30.881  73.684  1.00  2.000          C  
ATOM   5697  H   ALA A 358     -38.378 -31.631  75.152  1.00  1.760          H  
ATOM   5698  HA  ALA A 358     -38.722 -31.338  72.330  1.00  1.690          H  
ATOM   5699 1HB  ALA A 358     -40.937 -30.474  72.897  1.00  2.400          H  
ATOM   5700 2HB  ALA A 358     -40.572 -31.922  73.852  1.00  2.400          H  
ATOM   5701 3HB  ALA A 358     -40.461 -30.314  74.598  1.00  2.400          H  
ATOM   5702  N   LEU A 359     -38.783 -28.941  71.721  1.00  1.380          N  
ATOM   5703  CA  LEU A 359     -38.592 -27.623  71.157  1.00  1.390          C  
ATOM   5704  C   LEU A 359     -39.744 -26.710  71.582  1.00  1.370          C  
ATOM   5705  O   LEU A 359     -40.839 -27.183  71.900  1.00  1.310          O  
ATOM   5706  CB  LEU A 359     -38.558 -27.797  69.635  1.00  1.940          C  
ATOM   5707  CG  LEU A 359     -37.423 -28.733  69.059  1.00  1.940          C  
ATOM   5708  CD1 LEU A 359     -37.678 -28.973  67.572  1.00  1.940          C  
ATOM   5709  CD2 LEU A 359     -36.051 -28.110  69.267  1.00  1.940          C  
ATOM   5710  H   LEU A 359     -39.149 -29.646  71.090  1.00  1.660          H  
ATOM   5711  HA  LEU A 359     -37.659 -27.206  71.523  1.00  1.670          H  
ATOM   5712 1HB  LEU A 359     -39.482 -28.250  69.346  1.00  2.330          H  
ATOM   5713 2HB  LEU A 359     -38.486 -26.817  69.160  1.00  2.330          H  
ATOM   5714  HG  LEU A 359     -37.458 -29.700  69.565  1.00  2.330          H  
ATOM   5715 1HD1 LEU A 359     -36.908 -29.631  67.175  1.00  2.330          H  
ATOM   5716 2HD1 LEU A 359     -38.655 -29.447  67.446  1.00  2.330          H  
ATOM   5717 3HD1 LEU A 359     -37.658 -28.031  67.030  1.00  2.330          H  
ATOM   5718 1HD2 LEU A 359     -35.289 -28.778  68.861  1.00  2.330          H  
ATOM   5719 2HD2 LEU A 359     -36.001 -27.151  68.753  1.00  2.330          H  
ATOM   5720 3HD2 LEU A 359     -35.869 -27.966  70.318  1.00  2.330          H  
ATOM   5721  N   SER A 360     -39.489 -25.408  71.644  1.00  1.450          N  
ATOM   5722  CA  SER A 360     -40.520 -24.441  71.993  1.00  1.450          C  
ATOM   5723  C   SER A 360     -41.437 -24.095  70.826  1.00  1.420          C  
ATOM   5724  O   SER A 360     -41.113 -24.354  69.666  1.00  1.440          O  
ATOM   5725  CB  SER A 360     -39.862 -23.185  72.535  1.00  2.030          C  
ATOM   5726  OG  SER A 360     -39.091 -22.556  71.547  1.00  2.030          O  
ATOM   5727  H   SER A 360     -38.573 -25.056  71.406  1.00  1.740          H  
ATOM   5728  HA  SER A 360     -41.137 -24.873  72.784  1.00  1.740          H  
ATOM   5729 1HB  SER A 360     -40.630 -22.497  72.887  1.00  2.440          H  
ATOM   5730 2HB  SER A 360     -39.235 -23.440  73.385  1.00  2.440          H  
ATOM   5731  HG  SER A 360     -38.748 -21.751  71.948  1.00  2.440          H  
ATOM   5732  N   ILE A 361     -42.551 -23.442  71.148  1.00  1.410          N  
ATOM   5733  CA  ILE A 361     -43.521 -22.957  70.174  1.00  1.410          C  
ATOM   5734  C   ILE A 361     -43.169 -21.495  69.866  1.00  1.560          C  
ATOM   5735  O   ILE A 361     -42.901 -20.712  70.775  1.00  1.630          O  
ATOM   5736  CB  ILE A 361     -44.974 -23.092  70.695  1.00  1.970          C  
ATOM   5737  CG1 ILE A 361     -45.288 -24.558  71.137  1.00  1.970          C  
ATOM   5738  CG2 ILE A 361     -45.955 -22.690  69.615  1.00  1.970          C  
ATOM   5739  CD1 ILE A 361     -45.168 -25.642  70.075  1.00  1.970          C  
ATOM   5740  H   ILE A 361     -42.727 -23.270  72.128  1.00  1.690          H  
ATOM   5741  HA  ILE A 361     -43.419 -23.523  69.252  1.00  1.690          H  
ATOM   5742  HB  ILE A 361     -45.112 -22.440  71.561  1.00  2.370          H  
ATOM   5743 1HG1 ILE A 361     -44.601 -24.814  71.939  1.00  2.370          H  
ATOM   5744 2HG1 ILE A 361     -46.297 -24.581  71.530  1.00  2.370          H  
ATOM   5745 1HG2 ILE A 361     -46.962 -22.772  70.011  1.00  2.370          H  
ATOM   5746 2HG2 ILE A 361     -45.783 -21.688  69.323  1.00  2.370          H  
ATOM   5747 3HG2 ILE A 361     -45.851 -23.323  68.743  1.00  2.370          H  
ATOM   5748 1HD1 ILE A 361     -45.394 -26.607  70.533  1.00  2.370          H  
ATOM   5749 2HD1 ILE A 361     -45.859 -25.474  69.257  1.00  2.370          H  
ATOM   5750 3HD1 ILE A 361     -44.155 -25.652  69.696  1.00  2.370          H  
ATOM   5751  N   ARG A 362     -43.151 -21.145  68.578  1.00  1.740          N  
ATOM   5752  CA  ARG A 362     -42.750 -19.816  68.083  1.00  2.040          C  
ATOM   5753  C   ARG A 362     -43.791 -18.686  68.194  1.00  2.030          C  
ATOM   5754  O   ARG A 362     -43.516 -17.554  67.799  1.00  2.410          O  
ATOM   5755  CB  ARG A 362     -42.359 -19.942  66.614  1.00  2.740          C  
ATOM   5756  CG  ARG A 362     -43.538 -20.197  65.639  1.00  2.740          C  
ATOM   5757  CD  ARG A 362     -43.064 -20.491  64.245  1.00  2.740          C  
ATOM   5758  NE  ARG A 362     -44.183 -20.755  63.319  1.00  2.740          N  
ATOM   5759  CZ  ARG A 362     -44.863 -19.826  62.609  1.00  2.740          C  
ATOM   5760  NH1 ARG A 362     -44.562 -18.537  62.701  1.00  2.740          N  
ATOM   5761  NH2 ARG A 362     -45.841 -20.227  61.812  1.00  2.740          N  
ATOM   5762  H   ARG A 362     -43.394 -21.859  67.908  1.00  2.090          H  
ATOM   5763  HA  ARG A 362     -41.870 -19.514  68.650  1.00  2.450          H  
ATOM   5764 1HB  ARG A 362     -41.858 -19.030  66.294  1.00  3.280          H  
ATOM   5765 2HB  ARG A 362     -41.652 -20.764  66.496  1.00  3.280          H  
ATOM   5766 1HG  ARG A 362     -44.137 -21.039  65.981  1.00  3.280          H  
ATOM   5767 2HG  ARG A 362     -44.164 -19.306  65.594  1.00  3.280          H  
ATOM   5768 1HD  ARG A 362     -42.487 -19.651  63.868  1.00  3.280          H  
ATOM   5769 2HD  ARG A 362     -42.427 -21.379  64.261  1.00  3.280          H  
ATOM   5770  HE  ARG A 362     -44.464 -21.731  63.172  1.00  3.280          H  
ATOM   5771 1HH1 ARG A 362     -43.817 -18.228  63.309  1.00  3.280          H  
ATOM   5772 2HH1 ARG A 362     -45.082 -17.856  62.165  1.00  3.280          H  
ATOM   5773 1HH2 ARG A 362     -46.061 -21.243  61.759  1.00  3.280          H  
ATOM   5774 2HH2 ARG A 362     -46.359 -19.563  61.261  1.00  3.280          H  
ATOM   5775  N   ASP A 363     -44.979 -19.012  68.668  1.00  2.190          N  
ATOM   5776  CA  ASP A 363     -46.119 -18.104  68.802  1.00  2.270          C  
ATOM   5777  C   ASP A 363     -46.820 -18.730  70.048  1.00  2.060          C  
ATOM   5778  O   ASP A 363     -46.281 -19.707  70.546  1.00  2.610          O  
ATOM   5779  CB  ASP A 363     -46.887 -18.111  67.442  1.00  3.150          C  
ATOM   5780  CG  ASP A 363     -47.598 -16.801  67.003  1.00  3.150          C  
ATOM   5781  OD1 ASP A 363     -47.418 -15.800  67.656  1.00  3.150          O  
ATOM   5782  OD2 ASP A 363     -48.346 -16.839  66.023  1.00  3.150          O  
ATOM   5783  H   ASP A 363     -45.097 -19.962  68.980  1.00  2.630          H  
ATOM   5784  HA  ASP A 363     -45.782 -17.094  69.040  1.00  2.720          H  
ATOM   5785 1HB  ASP A 363     -46.179 -18.358  66.658  1.00  3.780          H  
ATOM   5786 2HB  ASP A 363     -47.604 -18.870  67.429  1.00  3.780          H  
ATOM   5787  N   GLY A 364     -47.976 -18.264  70.598  1.00  1.930          N  
ATOM   5788  CA  GLY A 364     -48.851 -17.185  70.146  1.00  2.090          C  
ATOM   5789  C   GLY A 364     -49.812 -17.788  69.133  1.00  1.910          C  
ATOM   5790  O   GLY A 364     -50.619 -17.109  68.509  1.00  2.030          O  
ATOM   5791  H   GLY A 364     -48.297 -18.764  71.435  1.00  2.320          H  
ATOM   5792 1HA  GLY A 364     -49.409 -16.783  70.991  1.00  2.510          H  
ATOM   5793 2HA  GLY A 364     -48.278 -16.372  69.717  1.00  2.510          H  
ATOM   5794  N   VAL A 365     -49.694 -19.100  69.014  1.00  1.760          N  
ATOM   5795  CA  VAL A 365     -50.408 -19.922  68.080  1.00  1.660          C  
ATOM   5796  C   VAL A 365     -51.898 -19.896  68.313  1.00  1.530          C  
ATOM   5797  O   VAL A 365     -52.353 -20.029  69.446  1.00  1.470          O  
ATOM   5798  CB  VAL A 365     -49.879 -21.386  68.180  1.00  2.360          C  
ATOM   5799  CG1 VAL A 365     -50.669 -22.287  67.350  1.00  2.360          C  
ATOM   5800  CG2 VAL A 365     -48.462 -21.461  67.716  1.00  2.360          C  
ATOM   5801  H   VAL A 365     -49.026 -19.535  69.628  1.00  2.110          H  
ATOM   5802  HA  VAL A 365     -50.204 -19.541  67.083  1.00  1.990          H  
ATOM   5803  HB  VAL A 365     -49.961 -21.724  69.212  1.00  2.840          H  
ATOM   5804 1HG1 VAL A 365     -50.297 -23.301  67.432  1.00  2.840          H  
ATOM   5805 2HG1 VAL A 365     -51.674 -22.258  67.670  1.00  2.840          H  
ATOM   5806 3HG1 VAL A 365     -50.595 -21.964  66.329  1.00  2.840          H  
ATOM   5807 1HG2 VAL A 365     -48.121 -22.482  67.790  1.00  2.840          H  
ATOM   5808 2HG2 VAL A 365     -48.398 -21.130  66.677  1.00  2.840          H  
ATOM   5809 3HG2 VAL A 365     -47.853 -20.840  68.336  1.00  2.840          H  
ATOM   5810  N   THR A 366     -52.639 -19.727  67.218  1.00  1.560          N  
ATOM   5811  CA  THR A 366     -54.088 -19.743  67.214  1.00  1.540          C  
ATOM   5812  C   THR A 366     -54.557 -21.045  66.545  1.00  1.460          C  
ATOM   5813  O   THR A 366     -55.695 -21.510  66.764  1.00  1.570          O  
ATOM   5814  CB  THR A 366     -54.662 -18.537  66.463  1.00  2.160          C  
ATOM   5815  OG1 THR A 366     -54.240 -18.585  65.092  1.00  2.160          O  
ATOM   5816  CG2 THR A 366     -54.150 -17.259  67.110  1.00  2.160          C  
ATOM   5817  H   THR A 366     -52.151 -19.576  66.339  1.00  1.870          H  
ATOM   5818  HA  THR A 366     -54.436 -19.706  68.238  1.00  1.850          H  
ATOM   5819  HB  THR A 366     -55.757 -18.563  66.505  1.00  2.600          H  
ATOM   5820  HG1 THR A 366     -54.756 -17.950  64.582  1.00  2.600          H  
ATOM   5821 1HG2 THR A 366     -54.555 -16.399  66.582  1.00  2.600          H  
ATOM   5822 2HG2 THR A 366     -54.470 -17.231  68.152  1.00  2.600          H  
ATOM   5823 3HG2 THR A 366     -53.059 -17.231  67.067  1.00  2.600          H  
ATOM   5824  N   SER A 367     -53.629 -21.681  65.805  1.00  1.560          N  
ATOM   5825  CA  SER A 367     -53.909 -22.914  65.083  1.00  1.470          C  
ATOM   5826  C   SER A 367     -52.697 -23.842  64.960  1.00  1.400          C  
ATOM   5827  O   SER A 367     -51.589 -23.398  64.683  1.00  1.410          O  
ATOM   5828  CB  SER A 367     -54.369 -22.571  63.694  1.00  2.090          C  
ATOM   5829  OG  SER A 367     -54.601 -23.729  62.948  1.00  2.090          O  
ATOM   5830  H   SER A 367     -52.730 -21.217  65.634  1.00  1.870          H  
ATOM   5831  HA  SER A 367     -54.690 -23.443  65.618  1.00  1.760          H  
ATOM   5832 1HB  SER A 367     -55.279 -21.970  63.736  1.00  2.510          H  
ATOM   5833 2HB  SER A 367     -53.600 -21.970  63.210  1.00  2.510          H  
ATOM   5834  HG  SER A 367     -55.595 -23.808  62.922  1.00  2.510          H  
ATOM   5835  N   LEU A 368     -52.908 -25.163  65.054  1.00  1.360          N  
ATOM   5836  CA  LEU A 368     -51.793 -26.122  64.908  1.00  1.320          C  
ATOM   5837  C   LEU A 368     -51.301 -26.176  63.468  1.00  1.350          C  
ATOM   5838  O   LEU A 368     -50.268 -26.776  63.155  1.00  1.340          O  
ATOM   5839  CB  LEU A 368     -52.190 -27.544  65.351  1.00  1.860          C  
ATOM   5840  CG  LEU A 368     -52.490 -27.759  66.845  1.00  1.860          C  
ATOM   5841  CD1 LEU A 368     -52.982 -29.132  67.057  1.00  1.860          C  
ATOM   5842  CD2 LEU A 368     -51.216 -27.554  67.674  1.00  1.860          C  
ATOM   5843  H   LEU A 368     -53.840 -25.500  65.255  1.00  1.630          H  
ATOM   5844  HA  LEU A 368     -50.967 -25.774  65.516  1.00  1.580          H  
ATOM   5845 1HB  LEU A 368     -53.074 -27.842  64.793  1.00  2.240          H  
ATOM   5846 2HB  LEU A 368     -51.377 -28.224  65.082  1.00  2.240          H  
ATOM   5847  HG  LEU A 368     -53.269 -27.088  67.148  1.00  2.240          H  
ATOM   5848 1HD1 LEU A 368     -53.204 -29.277  68.103  1.00  2.240          H  
ATOM   5849 2HD1 LEU A 368     -53.883 -29.296  66.471  1.00  2.240          H  
ATOM   5850 3HD1 LEU A 368     -52.210 -29.830  66.751  1.00  2.240          H  
ATOM   5851 1HD2 LEU A 368     -51.424 -27.714  68.719  1.00  2.240          H  
ATOM   5852 2HD2 LEU A 368     -50.474 -28.264  67.346  1.00  2.240          H  
ATOM   5853 3HD2 LEU A 368     -50.832 -26.555  67.551  1.00  2.240          H  
ATOM   5854  N   SER A 369     -52.045 -25.522  62.578  1.00  1.420          N  
ATOM   5855  CA  SER A 369     -51.701 -25.420  61.176  1.00  1.490          C  
ATOM   5856  C   SER A 369     -50.475 -24.522  61.003  1.00  1.480          C  
ATOM   5857  O   SER A 369     -49.854 -24.488  59.938  1.00  1.540          O  
ATOM   5858  CB  SER A 369     -52.856 -24.859  60.394  1.00  2.060          C  
ATOM   5859  OG  SER A 369     -53.087 -23.519  60.739  1.00  2.060          O  
ATOM   5860  H   SER A 369     -52.890 -25.047  62.889  1.00  1.700          H  
ATOM   5861  HA  SER A 369     -51.461 -26.411  60.803  1.00  1.790          H  
ATOM   5862 1HB  SER A 369     -52.622 -24.938  59.361  1.00  2.470          H  
ATOM   5863 2HB  SER A 369     -53.754 -25.447  60.570  1.00  2.470          H  
ATOM   5864  HG  SER A 369     -53.647 -23.539  61.521  1.00  2.470          H  
ATOM   5865  N   GLN A 370     -50.095 -23.806  62.075  1.00  1.430          N  
ATOM   5866  CA  GLN A 370     -48.949 -22.920  62.059  1.00  1.450          C  
ATOM   5867  C   GLN A 370     -47.629 -23.661  62.251  1.00  1.370          C  
ATOM   5868  O   GLN A 370     -46.561 -23.053  62.115  1.00  1.420          O  
ATOM   5869  CB  GLN A 370     -49.085 -21.857  63.156  1.00  2.020          C  
ATOM   5870  CG  GLN A 370     -50.210 -20.871  62.939  1.00  2.020          C  
ATOM   5871  CD  GLN A 370     -50.325 -19.874  64.081  1.00  2.020          C  
ATOM   5872  OE1 GLN A 370     -51.278 -19.952  64.901  1.00  2.020          O  
ATOM   5873  NE2 GLN A 370     -49.330 -18.956  64.139  1.00  2.020          N  
ATOM   5874  H   GLN A 370     -50.637 -23.864  62.939  1.00  1.720          H  
ATOM   5875  HA  GLN A 370     -48.920 -22.424  61.090  1.00  1.740          H  
ATOM   5876 1HB  GLN A 370     -49.263 -22.355  64.111  1.00  2.430          H  
ATOM   5877 2HB  GLN A 370     -48.157 -21.306  63.251  1.00  2.430          H  
ATOM   5878 1HG  GLN A 370     -50.025 -20.323  62.017  1.00  2.430          H  
ATOM   5879 2HG  GLN A 370     -51.149 -21.421  62.864  1.00  2.430          H  
ATOM   5880 1HE2 GLN A 370     -49.259 -18.228  64.879  1.00  2.430          H  
ATOM   5881 2HE2 GLN A 370     -48.612 -18.965  63.447  1.00  2.430          H  
ATOM   5882  N   ILE A 371     -47.672 -24.955  62.582  1.00  1.290          N  
ATOM   5883  CA  ILE A 371     -46.430 -25.685  62.756  1.00  1.240          C  
ATOM   5884  C   ILE A 371     -46.245 -26.564  61.522  1.00  1.260          C  
ATOM   5885  O   ILE A 371     -47.106 -27.385  61.206  1.00  1.240          O  
ATOM   5886  CB  ILE A 371     -46.424 -26.513  64.070  1.00  1.760          C  
ATOM   5887  CG1 ILE A 371     -46.567 -25.548  65.345  1.00  1.760          C  
ATOM   5888  CG2 ILE A 371     -45.084 -27.340  64.172  1.00  1.760          C  
ATOM   5889  CD1 ILE A 371     -48.022 -25.259  65.831  1.00  1.760          C  
ATOM   5890  H   ILE A 371     -48.569 -25.444  62.688  1.00  1.550          H  
ATOM   5891  HA  ILE A 371     -45.595 -24.985  62.795  1.00  1.490          H  
ATOM   5892  HB  ILE A 371     -47.277 -27.190  64.067  1.00  2.110          H  
ATOM   5893 1HG1 ILE A 371     -46.023 -26.000  66.175  1.00  2.110          H  
ATOM   5894 2HG1 ILE A 371     -46.102 -24.592  65.103  1.00  2.110          H  
ATOM   5895 1HG2 ILE A 371     -45.077 -27.930  65.086  1.00  2.110          H  
ATOM   5896 2HG2 ILE A 371     -44.984 -28.013  63.320  1.00  2.110          H  
ATOM   5897 3HG2 ILE A 371     -44.229 -26.657  64.183  1.00  2.110          H  
ATOM   5898 1HD1 ILE A 371     -47.988 -24.606  66.697  1.00  2.110          H  
ATOM   5899 2HD1 ILE A 371     -48.601 -24.776  65.052  1.00  2.110          H  
ATOM   5900 3HD1 ILE A 371     -48.506 -26.193  66.104  1.00  2.110          H  
ATOM   5901  N   THR A 372     -45.120 -26.364  60.818  1.00  1.330          N  
ATOM   5902  CA  THR A 372     -44.804 -27.065  59.578  1.00  1.400          C  
ATOM   5903  C   THR A 372     -43.523 -27.782  59.841  1.00  1.360          C  
ATOM   5904  O   THR A 372     -43.205 -28.822  59.256  1.00  1.410          O  
ATOM   5905  CB  THR A 372     -44.607 -26.055  58.409  1.00  1.930          C  
ATOM   5906  OG1 THR A 372     -45.802 -25.291  58.237  1.00  1.930          O  
ATOM   5907  CG2 THR A 372     -44.241 -26.750  57.078  1.00  1.930          C  
ATOM   5908  H   THR A 372     -44.413 -25.698  61.161  1.00  1.600          H  
ATOM   5909  HA  THR A 372     -45.579 -27.792  59.348  1.00  1.680          H  
ATOM   5910  HB  THR A 372     -43.799 -25.371  58.676  1.00  2.320          H  
ATOM   5911  HG1 THR A 372     -45.923 -24.748  59.027  1.00  2.320          H  
ATOM   5912 1HG2 THR A 372     -44.111 -25.992  56.306  1.00  2.320          H  
ATOM   5913 2HG2 THR A 372     -43.314 -27.306  57.191  1.00  2.320          H  
ATOM   5914 3HG2 THR A 372     -45.009 -27.420  56.780  1.00  2.320          H  
ATOM   5915  N   GLU A 373     -42.768 -27.169  60.728  1.00  1.310          N  
ATOM   5916  CA  GLU A 373     -41.454 -27.637  61.087  1.00  1.330          C  
ATOM   5917  C   GLU A 373     -41.550 -29.023  61.692  1.00  1.350          C  
ATOM   5918  O   GLU A 373     -42.430 -29.278  62.514  1.00  1.370          O  
ATOM   5919  CB  GLU A 373     -40.817 -26.681  62.093  1.00  1.850          C  
ATOM   5920  CG  GLU A 373     -40.571 -25.253  61.601  1.00  1.850          C  
ATOM   5921  CD  GLU A 373     -41.749 -24.296  61.772  1.00  1.850          C  
ATOM   5922  OE1 GLU A 373     -42.902 -24.708  61.636  1.00  1.850          O  
ATOM   5923  OE2 GLU A 373     -41.489 -23.149  62.042  1.00  1.850          O  
ATOM   5924  H   GLU A 373     -43.126 -26.307  61.150  1.00  1.570          H  
ATOM   5925  HA  GLU A 373     -40.836 -27.689  60.191  1.00  1.600          H  
ATOM   5926 1HB  GLU A 373     -41.439 -26.628  62.988  1.00  2.220          H  
ATOM   5927 2HB  GLU A 373     -39.848 -27.082  62.385  1.00  2.220          H  
ATOM   5928 1HG  GLU A 373     -39.713 -24.848  62.139  1.00  2.220          H  
ATOM   5929 2HG  GLU A 373     -40.305 -25.297  60.545  1.00  2.220          H  
ATOM   5930  N   THR A 374     -40.623 -29.893  61.325  1.00  1.370          N  
ATOM   5931  CA  THR A 374     -40.609 -31.234  61.861  1.00  1.390          C  
ATOM   5932  C   THR A 374     -40.010 -31.257  63.240  1.00  1.420          C  
ATOM   5933  O   THR A 374     -39.334 -30.311  63.653  1.00  1.530          O  
ATOM   5934  CB  THR A 374     -39.837 -32.184  60.939  1.00  1.940          C  
ATOM   5935  OG1 THR A 374     -38.488 -31.722  60.810  1.00  1.940          O  
ATOM   5936  CG2 THR A 374     -40.506 -32.242  59.591  1.00  1.940          C  
ATOM   5937  H   THR A 374     -39.913 -29.629  60.656  1.00  1.640          H  
ATOM   5938  HA  THR A 374     -41.621 -31.595  61.915  1.00  1.670          H  
ATOM   5939  HB  THR A 374     -39.822 -33.183  61.371  1.00  2.330          H  
ATOM   5940  HG1 THR A 374     -38.046 -31.790  61.666  1.00  2.330          H  
ATOM   5941 1HG2 THR A 374     -39.953 -32.913  58.956  1.00  2.330          H  
ATOM   5942 2HG2 THR A 374     -41.526 -32.607  59.710  1.00  2.330          H  
ATOM   5943 3HG2 THR A 374     -40.528 -31.253  59.142  1.00  2.330          H  
ATOM   5944  N   GLY A 375     -40.206 -32.362  63.932  1.00  1.350          N  
ATOM   5945  CA  GLY A 375     -39.624 -32.544  65.253  1.00  1.400          C  
ATOM   5946  C   GLY A 375     -40.595 -32.484  66.393  1.00  1.320          C  
ATOM   5947  O   GLY A 375     -41.811 -32.473  66.202  1.00  1.270          O  
ATOM   5948  H   GLY A 375     -40.781 -33.090  63.496  1.00  1.620          H  
ATOM   5949 1HA  GLY A 375     -39.168 -33.519  65.285  1.00  1.680          H  
ATOM   5950 2HA  GLY A 375     -38.832 -31.813  65.416  1.00  1.680          H  
ATOM   5951  N   PHE A 376     -40.035 -32.525  67.593  1.00  1.310          N  
ATOM   5952  CA  PHE A 376     -40.789 -32.615  68.835  1.00  1.270          C  
ATOM   5953  C   PHE A 376     -40.925 -31.270  69.504  1.00  1.260          C  
ATOM   5954  O   PHE A 376     -39.926 -30.695  69.926  1.00  1.310          O  
ATOM   5955  CB  PHE A 376     -40.052 -33.546  69.793  1.00  1.790          C  
ATOM   5956  CG  PHE A 376     -39.971 -34.961  69.328  1.00  1.790          C  
ATOM   5957  CD1 PHE A 376     -38.921 -35.367  68.513  1.00  1.790          C  
ATOM   5958  CD2 PHE A 376     -40.922 -35.894  69.701  1.00  1.790          C  
ATOM   5959  CE1 PHE A 376     -38.818 -36.663  68.086  1.00  1.790          C  
ATOM   5960  CE2 PHE A 376     -40.824 -37.201  69.270  1.00  1.790          C  
ATOM   5961  CZ  PHE A 376     -39.769 -37.585  68.463  1.00  1.790          C  
ATOM   5962  H   PHE A 376     -39.012 -32.491  67.644  1.00  1.570          H  
ATOM   5963  HA  PHE A 376     -41.787 -33.001  68.622  1.00  1.520          H  
ATOM   5964 1HB  PHE A 376     -39.034 -33.176  69.936  1.00  2.150          H  
ATOM   5965 2HB  PHE A 376     -40.545 -33.530  70.761  1.00  2.150          H  
ATOM   5966  HD1 PHE A 376     -38.170 -34.640  68.214  1.00  2.150          H  
ATOM   5967  HD2 PHE A 376     -41.754 -35.589  70.339  1.00  2.150          H  
ATOM   5968  HE1 PHE A 376     -37.988 -36.963  67.448  1.00  2.150          H  
ATOM   5969  HE2 PHE A 376     -41.578 -37.933  69.563  1.00  2.150          H  
ATOM   5970  HZ  PHE A 376     -39.695 -38.615  68.121  1.00  2.150          H  
ATOM   5971  N   TYR A 377     -42.158 -30.807  69.660  1.00  1.210          N  
ATOM   5972  CA  TYR A 377     -42.470 -29.506  70.232  1.00  1.220          C  
ATOM   5973  C   TYR A 377     -43.372 -29.618  71.456  1.00  1.210          C  
ATOM   5974  O   TYR A 377     -44.274 -30.460  71.508  1.00  1.190          O  
ATOM   5975  CB  TYR A 377     -43.189 -28.666  69.175  1.00  1.700          C  
ATOM   5976  CG  TYR A 377     -42.379 -28.443  67.972  1.00  1.700          C  
ATOM   5977  CD1 TYR A 377     -42.417 -29.361  66.934  1.00  1.700          C  
ATOM   5978  CD2 TYR A 377     -41.576 -27.350  67.899  1.00  1.700          C  
ATOM   5979  CE1 TYR A 377     -41.615 -29.181  65.847  1.00  1.700          C  
ATOM   5980  CE2 TYR A 377     -40.775 -27.170  66.810  1.00  1.700          C  
ATOM   5981  CZ  TYR A 377     -40.780 -28.090  65.797  1.00  1.700          C  
ATOM   5982  OH  TYR A 377     -39.940 -27.919  64.745  1.00  1.700          O  
ATOM   5983  H   TYR A 377     -42.923 -31.366  69.292  1.00  1.450          H  
ATOM   5984  HA  TYR A 377     -41.545 -29.024  70.528  1.00  1.460          H  
ATOM   5985 1HB  TYR A 377     -44.116 -29.148  68.885  1.00  2.040          H  
ATOM   5986 2HB  TYR A 377     -43.420 -27.724  69.600  1.00  2.040          H  
ATOM   5987  HD1 TYR A 377     -43.068 -30.239  66.991  1.00  2.040          H  
ATOM   5988  HD2 TYR A 377     -41.552 -26.631  68.719  1.00  2.040          H  
ATOM   5989  HE1 TYR A 377     -41.629 -29.907  65.041  1.00  2.040          H  
ATOM   5990  HE2 TYR A 377     -40.112 -26.307  66.758  1.00  2.040          H  
ATOM   5991  HH  TYR A 377     -39.858 -28.764  64.241  1.00  2.040          H  
ATOM   5992  N   TYR A 378     -43.196 -28.730  72.424  1.00  1.260          N  
ATOM   5993  CA  TYR A 378     -44.100 -28.763  73.573  1.00  1.260          C  
ATOM   5994  C   TYR A 378     -44.877 -27.480  73.762  1.00  1.290          C  
ATOM   5995  O   TYR A 378     -44.320 -26.386  73.913  1.00  1.310          O  
ATOM   5996  CB  TYR A 378     -43.374 -29.106  74.862  1.00  1.760          C  
ATOM   5997  CG  TYR A 378     -44.303 -29.095  76.059  1.00  1.760          C  
ATOM   5998  CD1 TYR A 378     -45.237 -30.104  76.222  1.00  1.760          C  
ATOM   5999  CD2 TYR A 378     -44.217 -28.077  76.994  1.00  1.760          C  
ATOM   6000  CE1 TYR A 378     -46.069 -30.104  77.302  1.00  1.760          C  
ATOM   6001  CE2 TYR A 378     -45.051 -28.079  78.084  1.00  1.760          C  
ATOM   6002  CZ  TYR A 378     -45.971 -29.087  78.243  1.00  1.760          C  
ATOM   6003  OH  TYR A 378     -46.782 -29.098  79.355  1.00  1.760          O  
ATOM   6004  H   TYR A 378     -42.425 -28.055  72.352  1.00  1.510          H  
ATOM   6005  HA  TYR A 378     -44.842 -29.542  73.406  1.00  1.510          H  
ATOM   6006 1HB  TYR A 378     -42.942 -30.100  74.780  1.00  2.120          H  
ATOM   6007 2HB  TYR A 378     -42.564 -28.397  75.035  1.00  2.120          H  
ATOM   6008  HD1 TYR A 378     -45.312 -30.898  75.488  1.00  2.120          H  
ATOM   6009  HD2 TYR A 378     -43.485 -27.278  76.868  1.00  2.120          H  
ATOM   6010  HE1 TYR A 378     -46.793 -30.899  77.420  1.00  2.120          H  
ATOM   6011  HE2 TYR A 378     -44.979 -27.284  78.825  1.00  2.120          H  
ATOM   6012  HH  TYR A 378     -46.513 -28.388  79.952  1.00  2.120          H  
ATOM   6013  N   MET A 379     -46.195 -27.639  73.761  1.00  1.300          N  
ATOM   6014  CA  MET A 379     -47.108 -26.532  73.891  1.00  1.330          C  
ATOM   6015  C   MET A 379     -47.760 -26.479  75.269  1.00  1.340          C  
ATOM   6016  O   MET A 379     -48.309 -27.459  75.781  1.00  1.330          O  
ATOM   6017  CB  MET A 379     -48.141 -26.629  72.767  1.00  1.850          C  
ATOM   6018  CG  MET A 379     -49.154 -25.512  72.716  1.00  1.850          C  
ATOM   6019  SD  MET A 379     -50.282 -25.650  71.309  1.00  1.850          S  
ATOM   6020  CE  MET A 379     -49.321 -24.972  69.952  1.00  1.850          C  
ATOM   6021  H   MET A 379     -46.573 -28.586  73.667  1.00  1.560          H  
ATOM   6022  HA  MET A 379     -46.547 -25.609  73.765  1.00  1.600          H  
ATOM   6023 1HB  MET A 379     -47.627 -26.675  71.815  1.00  2.220          H  
ATOM   6024 2HB  MET A 379     -48.693 -27.566  72.878  1.00  2.220          H  
ATOM   6025 1HG  MET A 379     -49.740 -25.507  73.632  1.00  2.220          H  
ATOM   6026 2HG  MET A 379     -48.631 -24.562  72.643  1.00  2.220          H  
ATOM   6027 1HE  MET A 379     -49.912 -24.999  69.045  1.00  2.220          H  
ATOM   6028 2HE  MET A 379     -49.061 -23.938  70.178  1.00  2.220          H  
ATOM   6029 3HE  MET A 379     -48.413 -25.553  69.808  1.00  2.220          H  
ATOM   6030  N   MET A 380     -47.746 -25.294  75.847  1.00  1.400          N  
ATOM   6031  CA  MET A 380     -48.352 -25.029  77.144  1.00  1.440          C  
ATOM   6032  C   MET A 380     -49.827 -24.664  77.025  1.00  1.410          C  
ATOM   6033  O   MET A 380     -50.281 -24.209  75.964  1.00  1.400          O  
ATOM   6034  CB  MET A 380     -47.592 -23.917  77.850  1.00  2.000          C  
ATOM   6035  CG  MET A 380     -46.173 -24.273  78.234  1.00  2.000          C  
ATOM   6036  SD  MET A 380     -45.293 -22.879  78.972  1.00  2.000          S  
ATOM   6037  CE  MET A 380     -46.095 -22.684  80.574  1.00  2.000          C  
ATOM   6038  H   MET A 380     -47.264 -24.547  75.366  1.00  1.680          H  
ATOM   6039  HA  MET A 380     -48.284 -25.936  77.746  1.00  1.730          H  
ATOM   6040 1HB  MET A 380     -47.552 -23.035  77.215  1.00  2.400          H  
ATOM   6041 2HB  MET A 380     -48.131 -23.640  78.747  1.00  2.400          H  
ATOM   6042 1HG  MET A 380     -46.187 -25.092  78.950  1.00  2.400          H  
ATOM   6043 2HG  MET A 380     -45.624 -24.607  77.350  1.00  2.400          H  
ATOM   6044 1HE  MET A 380     -45.631 -21.853  81.109  1.00  2.400          H  
ATOM   6045 2HE  MET A 380     -47.151 -22.461  80.442  1.00  2.400          H  
ATOM   6046 3HE  MET A 380     -45.983 -23.597  81.156  1.00  2.400          H  
ATOM   6047  N   THR A 381     -50.541 -24.738  78.153  1.00  1.430          N  
ATOM   6048  CA  THR A 381     -51.964 -24.404  78.225  1.00  1.420          C  
ATOM   6049  C   THR A 381     -52.227 -22.928  77.964  1.00  1.420          C  
ATOM   6050  O   THR A 381     -53.322 -22.525  77.560  1.00  1.380          O  
ATOM   6051  CB  THR A 381     -52.539 -24.813  79.586  1.00  1.990          C  
ATOM   6052  OG1 THR A 381     -51.783 -24.182  80.630  1.00  1.990          O  
ATOM   6053  CG2 THR A 381     -52.494 -26.310  79.742  1.00  1.990          C  
ATOM   6054  H   THR A 381     -50.105 -25.080  78.999  1.00  1.720          H  
ATOM   6055  HA  THR A 381     -52.471 -24.978  77.469  1.00  1.700          H  
ATOM   6056  HB  THR A 381     -53.569 -24.483  79.649  1.00  2.390          H  
ATOM   6057  HG1 THR A 381     -52.236 -24.307  81.473  1.00  2.390          H  
ATOM   6058 1HG2 THR A 381     -52.915 -26.588  80.709  1.00  2.390          H  
ATOM   6059 2HG2 THR A 381     -53.084 -26.765  78.943  1.00  2.390          H  
ATOM   6060 3HG2 THR A 381     -51.470 -26.660  79.681  1.00  2.390          H  
ATOM   6061  N   GLU A 382     -51.160 -22.147  78.037  1.00  1.520          N  
ATOM   6062  CA  GLU A 382     -51.161 -20.728  77.749  1.00  1.580          C  
ATOM   6063  C   GLU A 382     -51.560 -20.495  76.285  1.00  1.540          C  
ATOM   6064  O   GLU A 382     -51.997 -19.402  75.930  1.00  1.570          O  
ATOM   6065  CB  GLU A 382     -49.771 -20.139  78.018  1.00  2.190          C  
ATOM   6066  CG  GLU A 382     -49.366 -20.144  79.497  1.00  2.190          C  
ATOM   6067  CD  GLU A 382     -47.999 -19.557  79.757  1.00  2.190          C  
ATOM   6068  OE1 GLU A 382     -47.364 -19.136  78.822  1.00  2.190          O  
ATOM   6069  OE2 GLU A 382     -47.592 -19.540  80.894  1.00  2.190          O  
ATOM   6070  H   GLU A 382     -50.308 -22.579  78.360  1.00  1.820          H  
ATOM   6071  HA  GLU A 382     -51.891 -20.237  78.392  1.00  1.900          H  
ATOM   6072 1HB  GLU A 382     -49.024 -20.710  77.462  1.00  2.630          H  
ATOM   6073 2HB  GLU A 382     -49.734 -19.112  77.656  1.00  2.630          H  
ATOM   6074 1HG  GLU A 382     -50.106 -19.580  80.063  1.00  2.630          H  
ATOM   6075 2HG  GLU A 382     -49.385 -21.172  79.857  1.00  2.630          H  
ATOM   6076  N   HIS A 383     -51.359 -21.513  75.432  1.00  1.540          N  
ATOM   6077  CA  HIS A 383     -51.691 -21.428  74.022  1.00  1.580          C  
ATOM   6078  C   HIS A 383     -52.946 -22.278  73.751  1.00  1.550          C  
ATOM   6079  O   HIS A 383     -53.882 -21.853  73.072  1.00  1.810          O  
ATOM   6080  CB  HIS A 383     -50.532 -21.994  73.193  1.00  2.200          C  
ATOM   6081  CG  HIS A 383     -49.193 -21.332  73.475  1.00  2.200          C  
ATOM   6082  ND1 HIS A 383     -48.774 -20.093  72.946  1.00  2.200          N  
ATOM   6083  CD2 HIS A 383     -48.197 -21.750  74.280  1.00  2.200          C  
ATOM   6084  CE1 HIS A 383     -47.572 -19.816  73.444  1.00  2.200          C  
ATOM   6085  NE2 HIS A 383     -47.211 -20.799  74.241  1.00  2.200          N  
ATOM   6086  H   HIS A 383     -50.981 -22.388  75.785  1.00  1.850          H  
ATOM   6087  HA  HIS A 383     -51.889 -20.398  73.731  1.00  1.900          H  
ATOM   6088 1HB  HIS A 383     -50.440 -23.051  73.408  1.00  2.640          H  
ATOM   6089 2HB  HIS A 383     -50.755 -21.894  72.127  1.00  2.640          H  
ATOM   6090  HD2 HIS A 383     -48.191 -22.666  74.857  1.00  2.640          H  
ATOM   6091  HE1 HIS A 383     -46.970 -18.930  73.235  1.00  2.640          H  
ATOM   6092  HE2 HIS A 383     -46.343 -20.844  74.755  1.00  2.640          H  
ATOM   6093  N   THR A 384     -53.050 -23.471  74.356  1.00  1.340          N  
ATOM   6094  CA  THR A 384     -54.205 -24.319  73.999  1.00  1.340          C  
ATOM   6095  C   THR A 384     -55.542 -23.737  74.466  1.00  1.370          C  
ATOM   6096  O   THR A 384     -56.574 -23.986  73.843  1.00  1.400          O  
ATOM   6097  CB  THR A 384     -54.065 -25.769  74.510  1.00  1.880          C  
ATOM   6098  OG1 THR A 384     -53.959 -25.793  75.923  1.00  1.880          O  
ATOM   6099  CG2 THR A 384     -52.810 -26.376  73.933  1.00  1.880          C  
ATOM   6100  H   THR A 384     -52.303 -23.818  74.962  1.00  1.610          H  
ATOM   6101  HA  THR A 384     -54.245 -24.383  72.912  1.00  1.610          H  
ATOM   6102  HB  THR A 384     -54.928 -26.358  74.196  1.00  2.250          H  
ATOM   6103  HG1 THR A 384     -54.806 -25.613  76.344  1.00  2.250          H  
ATOM   6104 1HG2 THR A 384     -52.708 -27.394  74.276  1.00  2.250          H  
ATOM   6105 2HG2 THR A 384     -52.873 -26.362  72.854  1.00  2.250          H  
ATOM   6106 3HG2 THR A 384     -51.953 -25.801  74.252  1.00  2.250          H  
ATOM   6107  N   LYS A 385     -55.529 -22.882  75.500  1.00  1.430          N  
ATOM   6108  CA  LYS A 385     -56.754 -22.240  75.983  1.00  1.550          C  
ATOM   6109  C   LYS A 385     -57.072 -20.943  75.223  1.00  1.590          C  
ATOM   6110  O   LYS A 385     -58.048 -20.257  75.535  1.00  1.700          O  
ATOM   6111  CB  LYS A 385     -56.669 -21.940  77.480  1.00  2.120          C  
ATOM   6112  CG  LYS A 385     -56.626 -23.173  78.391  1.00  2.120          C  
ATOM   6113  CD  LYS A 385     -56.593 -22.753  79.867  1.00  2.120          C  
ATOM   6114  CE  LYS A 385     -56.597 -23.957  80.806  1.00  2.120          C  
ATOM   6115  NZ  LYS A 385     -56.579 -23.542  82.239  1.00  2.120          N  
ATOM   6116  H   LYS A 385     -54.659 -22.720  76.023  1.00  1.720          H  
ATOM   6117  HA  LYS A 385     -57.585 -22.926  75.818  1.00  1.860          H  
ATOM   6118 1HB  LYS A 385     -55.763 -21.359  77.672  1.00  2.550          H  
ATOM   6119 2HB  LYS A 385     -57.519 -21.329  77.777  1.00  2.550          H  
ATOM   6120 1HG  LYS A 385     -57.500 -23.797  78.207  1.00  2.550          H  
ATOM   6121 2HG  LYS A 385     -55.730 -23.755  78.164  1.00  2.550          H  
ATOM   6122 1HD  LYS A 385     -55.685 -22.173  80.046  1.00  2.550          H  
ATOM   6123 2HD  LYS A 385     -57.455 -22.127  80.086  1.00  2.550          H  
ATOM   6124 1HE  LYS A 385     -57.488 -24.557  80.620  1.00  2.550          H  
ATOM   6125 2HE  LYS A 385     -55.720 -24.565  80.610  1.00  2.550          H  
ATOM   6126 1HZ  LYS A 385     -56.579 -24.367  82.825  1.00  2.550          H  
ATOM   6127 2HZ  LYS A 385     -55.749 -22.999  82.422  1.00  2.550          H  
ATOM   6128 3HZ  LYS A 385     -57.396 -22.986  82.439  1.00  2.550          H  
ATOM   6129  N   VAL A 386     -56.224 -20.598  74.261  1.00  1.560          N  
ATOM   6130  CA  VAL A 386     -56.339 -19.409  73.431  1.00  1.670          C  
ATOM   6131  C   VAL A 386     -56.746 -19.802  72.013  1.00  1.560          C  
ATOM   6132  O   VAL A 386     -57.536 -19.112  71.372  1.00  1.620          O  
ATOM   6133  CB  VAL A 386     -55.015 -18.625  73.414  1.00  2.290          C  
ATOM   6134  CG1 VAL A 386     -55.106 -17.420  72.460  1.00  2.290          C  
ATOM   6135  CG2 VAL A 386     -54.698 -18.185  74.833  1.00  2.290          C  
ATOM   6136  H   VAL A 386     -55.445 -21.222  74.066  1.00  1.870          H  
ATOM   6137  HA  VAL A 386     -57.115 -18.768  73.848  1.00  2.000          H  
ATOM   6138  HB  VAL A 386     -54.217 -19.271  73.047  1.00  2.750          H  
ATOM   6139 1HG1 VAL A 386     -54.155 -16.891  72.464  1.00  2.750          H  
ATOM   6140 2HG1 VAL A 386     -55.319 -17.755  71.446  1.00  2.750          H  
ATOM   6141 3HG1 VAL A 386     -55.900 -16.751  72.793  1.00  2.750          H  
ATOM   6142 1HG2 VAL A 386     -53.753 -17.643  74.845  1.00  2.750          H  
ATOM   6143 2HG2 VAL A 386     -55.495 -17.541  75.199  1.00  2.750          H  
ATOM   6144 3HG2 VAL A 386     -54.615 -19.060  75.478  1.00  2.750          H  
ATOM   6145  N   MET A 387     -56.153 -20.885  71.525  1.00  1.470          N  
ATOM   6146  CA  MET A 387     -56.314 -21.396  70.172  1.00  1.420          C  
ATOM   6147  C   MET A 387     -57.723 -21.727  69.734  1.00  1.420          C  
ATOM   6148  O   MET A 387     -58.561 -22.196  70.507  1.00  1.420          O  
ATOM   6149  CB  MET A 387     -55.480 -22.649  70.023  1.00  2.010          C  
ATOM   6150  CG  MET A 387     -54.029 -22.398  69.972  1.00  2.010          C  
ATOM   6151  SD  MET A 387     -53.050 -23.818  70.036  1.00  2.010          S  
ATOM   6152  CE  MET A 387     -53.381 -24.509  68.455  1.00  2.010          C  
ATOM   6153  H   MET A 387     -55.494 -21.368  72.131  1.00  1.760          H  
ATOM   6154  HA  MET A 387     -55.951 -20.637  69.495  1.00  1.700          H  
ATOM   6155 1HB  MET A 387     -55.672 -23.296  70.876  1.00  2.410          H  
ATOM   6156 2HB  MET A 387     -55.790 -23.163  69.124  1.00  2.410          H  
ATOM   6157 1HG  MET A 387     -53.832 -21.943  69.039  1.00  2.410          H  
ATOM   6158 2HG  MET A 387     -53.718 -21.709  70.734  1.00  2.410          H  
ATOM   6159 1HE  MET A 387     -52.781 -25.365  68.352  1.00  2.410          H  
ATOM   6160 2HE  MET A 387     -54.420 -24.770  68.348  1.00  2.410          H  
ATOM   6161 3HE  MET A 387     -53.127 -23.818  67.708  1.00  2.410          H  
ATOM   6162  N   ASP A 388     -57.953 -21.494  68.438  1.00  1.480          N  
ATOM   6163  CA  ASP A 388     -59.230 -21.761  67.789  1.00  1.520          C  
ATOM   6164  C   ASP A 388     -59.285 -23.170  67.215  1.00  1.510          C  
ATOM   6165  O   ASP A 388     -60.332 -23.819  67.239  1.00  1.580          O  
ATOM   6166  CB  ASP A 388     -59.430 -20.796  66.616  1.00  2.110          C  
ATOM   6167  CG  ASP A 388     -59.532 -19.333  66.999  1.00  2.110          C  
ATOM   6168  OD1 ASP A 388     -60.445 -18.960  67.698  1.00  2.110          O  
ATOM   6169  OD2 ASP A 388     -58.680 -18.588  66.566  1.00  2.110          O  
ATOM   6170  H   ASP A 388     -57.185 -21.123  67.876  1.00  1.780          H  
ATOM   6171  HA  ASP A 388     -60.029 -21.640  68.520  1.00  1.820          H  
ATOM   6172 1HB  ASP A 388     -58.590 -20.908  65.922  1.00  2.530          H  
ATOM   6173 2HB  ASP A 388     -60.328 -21.081  66.070  1.00  2.530          H  
ATOM   6174  N   ASP A 389     -58.145 -23.654  66.713  1.00  1.500          N  
ATOM   6175  CA  ASP A 389     -58.096 -24.966  66.069  1.00  1.520          C  
ATOM   6176  C   ASP A 389     -57.401 -26.028  66.915  1.00  1.470          C  
ATOM   6177  O   ASP A 389     -56.860 -26.990  66.373  1.00  1.430          O  
ATOM   6178  CB  ASP A 389     -57.396 -24.922  64.709  1.00  2.120          C  
ATOM   6179  CG  ASP A 389     -58.083 -24.058  63.627  1.00  2.120          C  
ATOM   6180  OD1 ASP A 389     -59.296 -24.044  63.474  1.00  2.120          O  
ATOM   6181  OD2 ASP A 389     -57.343 -23.446  62.893  1.00  2.120          O  
ATOM   6182  H   ASP A 389     -57.312 -23.058  66.728  1.00  1.800          H  
ATOM   6183  HA  ASP A 389     -59.120 -25.300  65.903  1.00  1.820          H  
ATOM   6184 1HB  ASP A 389     -56.401 -24.579  64.842  1.00  2.540          H  
ATOM   6185 2HB  ASP A 389     -57.333 -25.937  64.317  1.00  2.540          H  
ATOM   6186  N   PHE A 390     -57.327 -25.849  68.230  1.00  1.490          N  
ATOM   6187  CA  PHE A 390     -56.674 -26.886  69.016  1.00  1.430          C  
ATOM   6188  C   PHE A 390     -57.741 -27.962  69.273  1.00  1.410          C  
ATOM   6189  O   PHE A 390     -58.732 -27.680  69.951  1.00  1.450          O  
ATOM   6190  CB  PHE A 390     -56.138 -26.395  70.358  1.00  2.030          C  
ATOM   6191  CG  PHE A 390     -55.318 -27.452  70.941  1.00  2.030          C  
ATOM   6192  CD1 PHE A 390     -54.014 -27.585  70.515  1.00  2.030          C  
ATOM   6193  CD2 PHE A 390     -55.818 -28.366  71.832  1.00  2.030          C  
ATOM   6194  CE1 PHE A 390     -53.239 -28.585  70.956  1.00  2.030          C  
ATOM   6195  CE2 PHE A 390     -55.023 -29.376  72.264  1.00  2.030          C  
ATOM   6196  CZ  PHE A 390     -53.741 -29.474  71.812  1.00  2.030          C  
ATOM   6197  H   PHE A 390     -57.776 -25.049  68.664  1.00  1.790          H  
ATOM   6198  HA  PHE A 390     -55.841 -27.277  68.444  1.00  1.720          H  
ATOM   6199 1HB  PHE A 390     -55.538 -25.524  70.239  1.00  2.430          H  
ATOM   6200 2HB  PHE A 390     -56.954 -26.158  71.042  1.00  2.430          H  
ATOM   6201  HD1 PHE A 390     -53.613 -26.883  69.808  1.00  2.430          H  
ATOM   6202  HD2 PHE A 390     -56.858 -28.290  72.175  1.00  2.430          H  
ATOM   6203  HE1 PHE A 390     -52.213 -28.684  70.614  1.00  2.430          H  
ATOM   6204  HE2 PHE A 390     -55.403 -30.112  72.962  1.00  2.430          H  
ATOM   6205  HZ  PHE A 390     -53.125 -30.268  72.135  1.00  2.430          H  
ATOM   6206  N   PRO A 391     -57.569 -29.218  68.825  1.00  1.430          N  
ATOM   6207  CA  PRO A 391     -58.571 -30.271  68.872  1.00  1.440          C  
ATOM   6208  C   PRO A 391     -58.774 -30.904  70.237  1.00  1.360          C  
ATOM   6209  O   PRO A 391     -58.574 -32.105  70.382  1.00  1.610          O  
ATOM   6210  CB  PRO A 391     -57.965 -31.306  67.925  1.00  2.160          C  
ATOM   6211  CG  PRO A 391     -56.479 -31.139  68.139  1.00  2.160          C  
ATOM   6212  CD  PRO A 391     -56.281 -29.659  68.279  1.00  2.160          C  
ATOM   6213  HA  PRO A 391     -59.522 -29.881  68.479  1.00  1.730          H  
ATOM   6214 1HB  PRO A 391     -58.337 -32.314  68.155  1.00  2.590          H  
ATOM   6215 2HB  PRO A 391     -58.269 -31.085  66.897  1.00  2.590          H  
ATOM   6216 1HG  PRO A 391     -56.181 -31.661  69.056  1.00  2.590          H  
ATOM   6217 2HG  PRO A 391     -55.901 -31.584  67.337  1.00  2.590          H  
ATOM   6218 1HD  PRO A 391     -55.469 -29.483  68.976  1.00  2.590          H  
ATOM   6219 2HD  PRO A 391     -56.105 -29.214  67.293  1.00  2.590          H  
ATOM   6220  N   TYR A 392     -59.118 -30.113  71.241  1.00  1.250          N  
ATOM   6221  CA  TYR A 392     -59.382 -30.697  72.549  1.00  1.230          C  
ATOM   6222  C   TYR A 392     -60.202 -29.754  73.439  1.00  1.440          C  
ATOM   6223  O   TYR A 392     -59.960 -28.542  73.462  1.00  1.790          O  
ATOM   6224  CB  TYR A 392     -58.088 -31.082  73.233  1.00  1.730          C  
ATOM   6225  CG  TYR A 392     -58.287 -32.031  74.351  1.00  1.730          C  
ATOM   6226  CD1 TYR A 392     -58.335 -33.388  74.067  1.00  1.730          C  
ATOM   6227  CD2 TYR A 392     -58.426 -31.593  75.652  1.00  1.730          C  
ATOM   6228  CE1 TYR A 392     -58.529 -34.285  75.078  1.00  1.730          C  
ATOM   6229  CE2 TYR A 392     -58.622 -32.498  76.649  1.00  1.730          C  
ATOM   6230  CZ  TYR A 392     -58.680 -33.835  76.359  1.00  1.730          C  
ATOM   6231  OH  TYR A 392     -58.898 -34.727  77.359  1.00  1.730          O  
ATOM   6232  H   TYR A 392     -59.240 -29.114  71.059  1.00  1.500          H  
ATOM   6233  HA  TYR A 392     -59.971 -31.599  72.403  1.00  1.480          H  
ATOM   6234 1HB  TYR A 392     -57.392 -31.528  72.523  1.00  2.080          H  
ATOM   6235 2HB  TYR A 392     -57.636 -30.199  73.618  1.00  2.080          H  
ATOM   6236  HD1 TYR A 392     -58.224 -33.738  73.036  1.00  2.080          H  
ATOM   6237  HD2 TYR A 392     -58.399 -30.539  75.888  1.00  2.080          H  
ATOM   6238  HE1 TYR A 392     -58.574 -35.346  74.867  1.00  2.080          H  
ATOM   6239  HE2 TYR A 392     -58.749 -32.152  77.679  1.00  2.080          H  
ATOM   6240  HH  TYR A 392     -58.917 -35.619  77.001  1.00  2.080          H  
ATOM   6241  N   ILE A 393     -61.091 -30.320  74.256  1.00  1.470          N  
ATOM   6242  CA  ILE A 393     -61.906 -29.557  75.202  1.00  1.800          C  
ATOM   6243  C   ILE A 393     -61.369 -29.768  76.617  1.00  1.750          C  
ATOM   6244  O   ILE A 393     -61.081 -30.896  76.996  1.00  1.990          O  
ATOM   6245  CB  ILE A 393     -63.394 -30.014  75.132  1.00  2.390          C  
ATOM   6246  CG1 ILE A 393     -64.318 -29.065  75.960  1.00  2.390          C  
ATOM   6247  CG2 ILE A 393     -63.540 -31.452  75.669  1.00  2.390          C  
ATOM   6248  CD1 ILE A 393     -65.831 -29.242  75.704  1.00  2.390          C  
ATOM   6249  H   ILE A 393     -61.234 -31.316  74.198  1.00  1.760          H  
ATOM   6250  HA  ILE A 393     -61.842 -28.498  74.957  1.00  2.160          H  
ATOM   6251  HB  ILE A 393     -63.725 -29.986  74.094  1.00  2.870          H  
ATOM   6252 1HG1 ILE A 393     -64.146 -29.225  77.003  1.00  2.870          H  
ATOM   6253 2HG1 ILE A 393     -64.057 -28.036  75.719  1.00  2.870          H  
ATOM   6254 1HG2 ILE A 393     -64.545 -31.735  75.593  1.00  2.870          H  
ATOM   6255 2HG2 ILE A 393     -62.927 -32.135  75.090  1.00  2.870          H  
ATOM   6256 3HG2 ILE A 393     -63.266 -31.524  76.709  1.00  2.870          H  
ATOM   6257 1HD1 ILE A 393     -66.383 -28.530  76.319  1.00  2.870          H  
ATOM   6258 2HD1 ILE A 393     -66.048 -29.057  74.651  1.00  2.870          H  
ATOM   6259 3HD1 ILE A 393     -66.153 -30.244  75.965  1.00  2.870          H  
ATOM   6260  N   ASN A 394     -61.309 -28.705  77.420  1.00  1.960          N  
ATOM   6261  CA  ASN A 394     -60.822 -28.783  78.806  1.00  2.190          C  
ATOM   6262  C   ASN A 394     -59.341 -29.166  78.889  1.00  2.090          C  
ATOM   6263  O   ASN A 394     -58.951 -30.186  79.463  1.00  2.820          O  
ATOM   6264  CB  ASN A 394     -61.666 -29.746  79.630  1.00  2.970          C  
ATOM   6265  CG  ASN A 394     -63.113 -29.366  79.632  1.00  2.970          C  
ATOM   6266  OD1 ASN A 394     -63.477 -28.190  79.784  1.00  2.970          O  
ATOM   6267  ND2 ASN A 394     -63.951 -30.346  79.443  1.00  2.970          N  
ATOM   6268  H   ASN A 394     -61.594 -27.809  77.050  1.00  2.350          H  
ATOM   6269  HA  ASN A 394     -60.914 -27.792  79.252  1.00  2.630          H  
ATOM   6270 1HB  ASN A 394     -61.563 -30.771  79.296  1.00  3.570          H  
ATOM   6271 2HB  ASN A 394     -61.313 -29.721  80.661  1.00  3.570          H  
ATOM   6272 1HD2 ASN A 394     -64.954 -30.169  79.408  1.00  3.570          H  
ATOM   6273 2HD2 ASN A 394     -63.604 -31.273  79.313  1.00  3.570          H  
ATOM   6274  N   ASN A 395     -58.506 -28.306  78.329  1.00  1.820          N  
ATOM   6275  CA  ASN A 395     -57.070 -28.530  78.317  1.00  1.690          C  
ATOM   6276  C   ASN A 395     -56.451 -28.146  79.654  1.00  1.620          C  
ATOM   6277  O   ASN A 395     -56.076 -26.993  79.864  1.00  1.910          O  
ATOM   6278  CB  ASN A 395     -56.440 -27.719  77.198  1.00  2.420          C  
ATOM   6279  CG  ASN A 395     -56.855 -28.222  75.876  1.00  2.420          C  
ATOM   6280  OD1 ASN A 395     -56.323 -29.232  75.406  1.00  2.420          O  
ATOM   6281  ND2 ASN A 395     -57.842 -27.562  75.287  1.00  2.420          N  
ATOM   6282  H   ASN A 395     -58.893 -27.489  77.887  1.00  2.180          H  
ATOM   6283  HA  ASN A 395     -56.878 -29.593  78.156  1.00  2.030          H  
ATOM   6284 1HB  ASN A 395     -56.722 -26.669  77.290  1.00  2.900          H  
ATOM   6285 2HB  ASN A 395     -55.351 -27.781  77.273  1.00  2.900          H  
ATOM   6286 1HD2 ASN A 395     -58.257 -27.874  74.406  1.00  2.900          H  
ATOM   6287 2HD2 ASN A 395     -58.233 -26.759  75.728  1.00  2.900          H  
ATOM   6288  N   ASP A 396     -56.338 -29.132  80.541  1.00  1.560          N  
ATOM   6289  CA  ASP A 396     -55.818 -28.980  81.897  1.00  1.750          C  
ATOM   6290  C   ASP A 396     -54.317 -29.293  81.991  1.00  1.610          C  
ATOM   6291  O   ASP A 396     -53.715 -28.572  82.791  1.00  1.870          O  
ATOM   6292  CB  ASP A 396     -56.593 -29.890  82.856  1.00  2.370          C  
ATOM   6293  CG  ASP A 396     -56.463 -31.364  82.465  1.00  2.370          C  
ATOM   6294  OD1 ASP A 396     -56.135 -31.602  81.316  1.00  2.370          O  
ATOM   6295  OD2 ASP A 396     -56.667 -32.233  83.288  1.00  2.370          O  
ATOM   6296  H   ASP A 396     -56.699 -30.060  80.277  1.00  1.870          H  
ATOM   6297  HA  ASP A 396     -55.969 -27.947  82.205  1.00  2.100          H  
ATOM   6298 1HB  ASP A 396     -56.223 -29.756  83.871  1.00  2.850          H  
ATOM   6299 2HB  ASP A 396     -57.649 -29.616  82.845  1.00  2.850          H  
ATOM   6300  N   ALA A 397     -53.788 -29.459  80.785  1.00  1.380          N  
ATOM   6301  CA  ALA A 397     -52.555 -30.201  80.604  1.00  1.350          C  
ATOM   6302  C   ALA A 397     -51.923 -29.665  79.345  1.00  1.240          C  
ATOM   6303  O   ALA A 397     -52.647 -29.256  78.438  1.00  1.260          O  
ATOM   6304  CB  ALA A 397     -52.826 -31.686  80.475  1.00  1.900          C  
ATOM   6305  H   ALA A 397     -53.684 -28.579  80.297  1.00  1.660          H  
ATOM   6306  HA  ALA A 397     -51.888 -30.009  81.444  1.00  1.620          H  
ATOM   6307 1HB  ALA A 397     -51.897 -32.207  80.307  1.00  2.280          H  
ATOM   6308 2HB  ALA A 397     -53.299 -32.058  81.384  1.00  2.280          H  
ATOM   6309 3HB  ALA A 397     -53.489 -31.845  79.637  1.00  2.280          H  
ATOM   6310  N   GLY A 398     -50.603 -29.675  79.254  1.00  1.290          N  
ATOM   6311  CA  GLY A 398     -49.985 -29.221  78.015  1.00  1.270          C  
ATOM   6312  C   GLY A 398     -49.994 -30.360  77.027  1.00  1.210          C  
ATOM   6313  O   GLY A 398     -50.550 -31.422  77.321  1.00  1.170          O  
ATOM   6314  H   GLY A 398     -50.032 -30.000  80.024  1.00  1.550          H  
ATOM   6315 1HA  GLY A 398     -50.533 -28.369  77.607  1.00  1.520          H  
ATOM   6316 2HA  GLY A 398     -48.966 -28.888  78.193  1.00  1.520          H  
ATOM   6317  N   TRP A 399     -49.431 -30.124  75.853  1.00  1.230          N  
ATOM   6318  CA  TRP A 399     -49.412 -31.119  74.793  1.00  1.220          C  
ATOM   6319  C   TRP A 399     -48.081 -31.284  74.075  1.00  1.220          C  
ATOM   6320  O   TRP A 399     -47.342 -30.324  73.827  1.00  1.250          O  
ATOM   6321  CB  TRP A 399     -50.505 -30.790  73.785  1.00  1.710          C  
ATOM   6322  CG  TRP A 399     -51.899 -31.020  74.306  1.00  1.710          C  
ATOM   6323  CD1 TRP A 399     -52.639 -30.224  75.120  1.00  1.710          C  
ATOM   6324  CD2 TRP A 399     -52.756 -32.122  73.962  1.00  1.710          C  
ATOM   6325  NE1 TRP A 399     -53.860 -30.776  75.319  1.00  1.710          N  
ATOM   6326  CE2 TRP A 399     -53.943 -31.934  74.621  1.00  1.710          C  
ATOM   6327  CE3 TRP A 399     -52.608 -33.217  73.154  1.00  1.710          C  
ATOM   6328  CZ2 TRP A 399     -54.966 -32.806  74.506  1.00  1.710          C  
ATOM   6329  CZ3 TRP A 399     -53.653 -34.112  73.011  1.00  1.710          C  
ATOM   6330  CH2 TRP A 399     -54.807 -33.911  73.676  1.00  1.710          C  
ATOM   6331  H   TRP A 399     -49.000 -29.206  75.704  1.00  1.480          H  
ATOM   6332  HA  TRP A 399     -49.657 -32.083  75.239  1.00  1.460          H  
ATOM   6333 1HB  TRP A 399     -50.416 -29.752  73.465  1.00  2.050          H  
ATOM   6334 2HB  TRP A 399     -50.360 -31.414  72.925  1.00  2.050          H  
ATOM   6335  HD1 TRP A 399     -52.312 -29.282  75.553  1.00  2.050          H  
ATOM   6336  HE1 TRP A 399     -54.610 -30.357  75.875  1.00  2.050          H  
ATOM   6337  HE3 TRP A 399     -51.676 -33.372  72.632  1.00  2.050          H  
ATOM   6338  HZ2 TRP A 399     -55.868 -32.647  75.040  1.00  2.050          H  
ATOM   6339  HZ3 TRP A 399     -53.515 -34.981  72.357  1.00  2.050          H  
ATOM   6340  HH2 TRP A 399     -55.621 -34.625  73.563  1.00  2.050          H  
ATOM   6341  N   PHE A 400     -47.816 -32.508  73.659  1.00  1.220          N  
ATOM   6342  CA  PHE A 400     -46.625 -32.799  72.889  1.00  1.240          C  
ATOM   6343  C   PHE A 400     -46.988 -32.954  71.428  1.00  1.200          C  
ATOM   6344  O   PHE A 400     -47.782 -33.818  71.053  1.00  1.250          O  
ATOM   6345  CB  PHE A 400     -45.973 -34.088  73.357  1.00  1.730          C  
ATOM   6346  CG  PHE A 400     -45.493 -34.052  74.752  1.00  1.730          C  
ATOM   6347  CD1 PHE A 400     -46.265 -34.629  75.748  1.00  1.730          C  
ATOM   6348  CD2 PHE A 400     -44.293 -33.441  75.090  1.00  1.730          C  
ATOM   6349  CE1 PHE A 400     -45.840 -34.615  77.043  1.00  1.730          C  
ATOM   6350  CE2 PHE A 400     -43.874 -33.416  76.401  1.00  1.730          C  
ATOM   6351  CZ  PHE A 400     -44.650 -34.009  77.378  1.00  1.730          C  
ATOM   6352  H   PHE A 400     -48.458 -33.259  73.915  1.00  1.460          H  
ATOM   6353  HA  PHE A 400     -45.918 -31.974  72.987  1.00  1.490          H  
ATOM   6354 1HB  PHE A 400     -46.687 -34.898  73.267  1.00  2.070          H  
ATOM   6355 2HB  PHE A 400     -45.133 -34.322  72.711  1.00  2.070          H  
ATOM   6356  HD1 PHE A 400     -47.218 -35.110  75.484  1.00  2.070          H  
ATOM   6357  HD2 PHE A 400     -43.684 -32.975  74.311  1.00  2.070          H  
ATOM   6358  HE1 PHE A 400     -46.444 -35.085  77.812  1.00  2.070          H  
ATOM   6359  HE2 PHE A 400     -42.934 -32.934  76.668  1.00  2.070          H  
ATOM   6360  HZ  PHE A 400     -44.322 -33.999  78.417  1.00  2.070          H  
ATOM   6361  N   LEU A 401     -46.438 -32.086  70.600  1.00  1.160          N  
ATOM   6362  CA  LEU A 401     -46.714 -32.100  69.174  1.00  1.140          C  
ATOM   6363  C   LEU A 401     -45.500 -32.619  68.428  1.00  1.140          C  
ATOM   6364  O   LEU A 401     -44.384 -32.141  68.616  1.00  1.150          O  
ATOM   6365  CB  LEU A 401     -47.079 -30.690  68.675  1.00  1.600          C  
ATOM   6366  CG  LEU A 401     -47.317 -30.503  67.126  1.00  1.600          C  
ATOM   6367  CD1 LEU A 401     -48.600 -31.277  66.643  1.00  1.600          C  
ATOM   6368  CD2 LEU A 401     -47.425 -29.014  66.841  1.00  1.600          C  
ATOM   6369  H   LEU A 401     -45.769 -31.408  70.975  1.00  1.390          H  
ATOM   6370  HA  LEU A 401     -47.547 -32.774  68.983  1.00  1.370          H  
ATOM   6371 1HB  LEU A 401     -47.992 -30.386  69.182  1.00  1.920          H  
ATOM   6372 2HB  LEU A 401     -46.288 -30.012  68.979  1.00  1.920          H  
ATOM   6373  HG  LEU A 401     -46.466 -30.905  66.577  1.00  1.920          H  
ATOM   6374 1HD1 LEU A 401     -48.729 -31.124  65.571  1.00  1.920          H  
ATOM   6375 2HD1 LEU A 401     -48.495 -32.343  66.840  1.00  1.920          H  
ATOM   6376 3HD1 LEU A 401     -49.476 -30.900  67.165  1.00  1.920          H  
ATOM   6377 1HD2 LEU A 401     -47.569 -28.860  65.774  1.00  1.920          H  
ATOM   6378 2HD2 LEU A 401     -48.259 -28.597  67.382  1.00  1.920          H  
ATOM   6379 3HD2 LEU A 401     -46.507 -28.518  67.160  1.00  1.920          H  
ATOM   6380  N   PHE A 402     -45.698 -33.609  67.595  1.00  1.160          N  
ATOM   6381  CA  PHE A 402     -44.611 -34.149  66.816  1.00  1.180          C  
ATOM   6382  C   PHE A 402     -44.920 -34.123  65.344  1.00  1.160          C  
ATOM   6383  O   PHE A 402     -45.984 -34.565  64.904  1.00  1.150          O  
ATOM   6384  CB  PHE A 402     -44.261 -35.565  67.252  1.00  1.640          C  
ATOM   6385  CG  PHE A 402     -43.246 -36.159  66.363  1.00  1.640          C  
ATOM   6386  CD1 PHE A 402     -41.969 -35.697  66.374  1.00  1.640          C  
ATOM   6387  CD2 PHE A 402     -43.570 -37.176  65.502  1.00  1.640          C  
ATOM   6388  CE1 PHE A 402     -41.023 -36.206  65.550  1.00  1.640          C  
ATOM   6389  CE2 PHE A 402     -42.617 -37.701  64.678  1.00  1.640          C  
ATOM   6390  CZ  PHE A 402     -41.338 -37.208  64.698  1.00  1.640          C  
ATOM   6391  H   PHE A 402     -46.634 -33.993  67.507  1.00  1.390          H  
ATOM   6392  HA  PHE A 402     -43.740 -33.529  66.981  1.00  1.420          H  
ATOM   6393 1HB  PHE A 402     -43.863 -35.548  68.265  1.00  1.970          H  
ATOM   6394 2HB  PHE A 402     -45.149 -36.189  67.246  1.00  1.970          H  
ATOM   6395  HD1 PHE A 402     -41.712 -34.903  67.054  1.00  1.970          H  
ATOM   6396  HD2 PHE A 402     -44.597 -37.566  65.477  1.00  1.970          H  
ATOM   6397  HE1 PHE A 402     -40.019 -35.813  65.587  1.00  1.970          H  
ATOM   6398  HE2 PHE A 402     -42.876 -38.508  64.003  1.00  1.970          H  
ATOM   6399  HZ  PHE A 402     -40.583 -37.625  64.038  1.00  1.970          H  
ATOM   6400  N   VAL A 403     -44.004 -33.579  64.560  1.00  1.180          N  
ATOM   6401  CA  VAL A 403     -44.262 -33.529  63.136  1.00  1.190          C  
ATOM   6402  C   VAL A 403     -43.235 -34.314  62.313  1.00  1.240          C  
ATOM   6403  O   VAL A 403     -42.013 -34.121  62.405  1.00  1.250          O  
ATOM   6404  CB  VAL A 403     -44.382 -32.053  62.689  1.00  1.660          C  
ATOM   6405  CG1 VAL A 403     -44.642 -31.960  61.151  1.00  1.660          C  
ATOM   6406  CG2 VAL A 403     -45.502 -31.373  63.497  1.00  1.660          C  
ATOM   6407  H   VAL A 403     -43.150 -33.183  64.974  1.00  1.420          H  
ATOM   6408  HA  VAL A 403     -45.228 -33.989  62.950  1.00  1.430          H  
ATOM   6409  HB  VAL A 403     -43.475 -31.542  62.906  1.00  1.990          H  
ATOM   6410 1HG1 VAL A 403     -44.713 -30.906  60.861  1.00  1.990          H  
ATOM   6411 2HG1 VAL A 403     -43.827 -32.424  60.599  1.00  1.990          H  
ATOM   6412 3HG1 VAL A 403     -45.576 -32.469  60.907  1.00  1.990          H  
ATOM   6413 1HG2 VAL A 403     -45.579 -30.331  63.197  1.00  1.990          H  
ATOM   6414 2HG2 VAL A 403     -46.430 -31.875  63.318  1.00  1.990          H  
ATOM   6415 3HG2 VAL A 403     -45.273 -31.421  64.555  1.00  1.990          H  
ATOM   6416  N   SER A 404     -43.766 -35.227  61.501  1.00  1.270          N  
ATOM   6417  CA  SER A 404     -42.974 -36.071  60.619  1.00  1.340          C  
ATOM   6418  C   SER A 404     -43.024 -35.502  59.211  1.00  1.400          C  
ATOM   6419  O   SER A 404     -44.072 -35.009  58.798  1.00  1.500          O  
ATOM   6420  CB  SER A 404     -43.552 -37.478  60.533  1.00  1.850          C  
ATOM   6421  OG  SER A 404     -43.493 -38.155  61.739  1.00  1.850          O  
ATOM   6422  H   SER A 404     -44.784 -35.313  61.507  1.00  1.520          H  
ATOM   6423  HA  SER A 404     -41.963 -36.105  61.010  1.00  1.610          H  
ATOM   6424 1HB  SER A 404     -44.586 -37.408  60.212  1.00  2.220          H  
ATOM   6425 2HB  SER A 404     -43.019 -38.041  59.768  1.00  2.220          H  
ATOM   6426  HG  SER A 404     -43.869 -39.023  61.572  1.00  2.220          H  
ATOM   6427  N   PRO A 405     -41.938 -35.546  58.436  1.00  1.490          N  
ATOM   6428  CA  PRO A 405     -41.907 -35.171  57.038  1.00  1.600          C  
ATOM   6429  C   PRO A 405     -42.492 -36.276  56.170  1.00  1.550          C  
ATOM   6430  O   PRO A 405     -42.360 -37.454  56.507  1.00  1.510          O  
ATOM   6431  CB  PRO A 405     -40.410 -35.012  56.773  1.00  2.400          C  
ATOM   6432  CG  PRO A 405     -39.756 -36.000  57.730  1.00  2.400          C  
ATOM   6433  CD  PRO A 405     -40.640 -36.001  58.974  1.00  2.400          C  
ATOM   6434  HA  PRO A 405     -42.449 -34.224  56.890  1.00  1.920          H  
ATOM   6435 1HB  PRO A 405     -40.202 -35.251  55.717  1.00  2.880          H  
ATOM   6436 2HB  PRO A 405     -40.103 -33.973  56.923  1.00  2.880          H  
ATOM   6437 1HG  PRO A 405     -39.699 -36.997  57.258  1.00  2.880          H  
ATOM   6438 2HG  PRO A 405     -38.721 -35.691  57.943  1.00  2.880          H  
ATOM   6439 1HD  PRO A 405     -40.712 -37.032  59.351  1.00  2.880          H  
ATOM   6440 2HD  PRO A 405     -40.251 -35.299  59.729  1.00  2.880          H  
ATOM   6441  N   LYS A 406     -42.988 -35.903  54.999  1.00  1.690          N  
ATOM   6442  CA  LYS A 406     -43.360 -36.854  53.953  1.00  1.800          C  
ATOM   6443  C   LYS A 406     -42.661 -36.442  52.669  1.00  1.780          C  
ATOM   6444  O   LYS A 406     -42.192 -37.283  51.895  1.00  2.020          O  
ATOM   6445  CB  LYS A 406     -44.868 -36.891  53.719  1.00  2.480          C  
ATOM   6446  CG  LYS A 406     -45.348 -37.874  52.694  1.00  2.480          C  
ATOM   6447  CD  LYS A 406     -46.870 -37.800  52.590  1.00  2.480          C  
ATOM   6448  CE  LYS A 406     -47.433 -38.766  51.561  1.00  2.480          C  
ATOM   6449  NZ  LYS A 406     -47.287 -40.186  51.998  1.00  2.480          N  
ATOM   6450  H   LYS A 406     -43.158 -34.911  54.834  1.00  2.030          H  
ATOM   6451  HA  LYS A 406     -43.013 -37.849  54.231  1.00  2.160          H  
ATOM   6452 1HB  LYS A 406     -45.368 -37.166  54.637  1.00  2.970          H  
ATOM   6453 2HB  LYS A 406     -45.217 -35.917  53.420  1.00  2.970          H  
ATOM   6454 1HG  LYS A 406     -44.909 -37.636  51.721  1.00  2.970          H  
ATOM   6455 2HG  LYS A 406     -45.035 -38.873  52.985  1.00  2.970          H  
ATOM   6456 1HD  LYS A 406     -47.313 -38.020  53.558  1.00  2.970          H  
ATOM   6457 2HD  LYS A 406     -47.156 -36.786  52.311  1.00  2.970          H  
ATOM   6458 1HE  LYS A 406     -48.491 -38.550  51.419  1.00  2.970          H  
ATOM   6459 2HE  LYS A 406     -46.914 -38.632  50.612  1.00  2.970          H  
ATOM   6460 1HZ  LYS A 406     -47.682 -40.800  51.301  1.00  2.970          H  
ATOM   6461 2HZ  LYS A 406     -46.313 -40.410  52.126  1.00  2.970          H  
ATOM   6462 3HZ  LYS A 406     -47.786 -40.308  52.891  1.00  2.970          H  
ATOM   6463  N   THR A 407     -42.632 -35.133  52.437  1.00  1.620          N  
ATOM   6464  CA  THR A 407     -42.091 -34.554  51.213  1.00  1.710          C  
ATOM   6465  C   THR A 407     -41.666 -33.098  51.319  1.00  1.690          C  
ATOM   6466  O   THR A 407     -42.225 -32.300  52.091  1.00  1.680          O  
ATOM   6467  CB  THR A 407     -43.069 -34.685  50.038  1.00  2.360          C  
ATOM   6468  OG1 THR A 407     -42.467 -34.075  48.876  1.00  2.360          O  
ATOM   6469  CG2 THR A 407     -44.400 -34.026  50.356  1.00  2.360          C  
ATOM   6470  H   THR A 407     -43.036 -34.515  53.139  1.00  1.940          H  
ATOM   6471  HA  THR A 407     -41.199 -35.123  50.949  1.00  2.050          H  
ATOM   6472  HB  THR A 407     -43.240 -35.740  49.827  1.00  2.830          H  
ATOM   6473  HG1 THR A 407     -41.716 -34.624  48.568  1.00  2.830          H  
ATOM   6474 1HG2 THR A 407     -45.071 -34.135  49.504  1.00  2.830          H  
ATOM   6475 2HG2 THR A 407     -44.832 -34.513  51.222  1.00  2.830          H  
ATOM   6476 3HG2 THR A 407     -44.254 -32.975  50.568  1.00  2.830          H  
ATOM   6477  N   GLN A 408     -40.710 -32.736  50.454  1.00  1.790          N  
ATOM   6478  CA  GLN A 408     -40.187 -31.378  50.307  1.00  1.860          C  
ATOM   6479  C   GLN A 408     -41.274 -30.403  49.897  1.00  1.860          C  
ATOM   6480  O   GLN A 408     -41.207 -29.220  50.191  1.00  1.980          O  
ATOM   6481  CB  GLN A 408     -39.022 -31.347  49.301  1.00  2.580          C  
ATOM   6482  CG  GLN A 408     -39.358 -31.663  47.820  1.00  2.580          C  
ATOM   6483  CD  GLN A 408     -39.290 -33.155  47.540  1.00  2.580          C  
ATOM   6484  OE1 GLN A 408     -39.683 -33.971  48.397  1.00  2.580          O  
ATOM   6485  NE2 GLN A 408     -38.756 -33.531  46.397  1.00  2.580          N  
ATOM   6486  H   GLN A 408     -40.319 -33.465  49.857  1.00  2.150          H  
ATOM   6487  HA  GLN A 408     -39.798 -31.055  51.273  1.00  2.230          H  
ATOM   6488 1HB  GLN A 408     -38.569 -30.362  49.318  1.00  3.090          H  
ATOM   6489 2HB  GLN A 408     -38.257 -32.053  49.620  1.00  3.090          H  
ATOM   6490 1HG  GLN A 408     -40.347 -31.300  47.563  1.00  3.090          H  
ATOM   6491 2HG  GLN A 408     -38.616 -31.166  47.191  1.00  3.090          H  
ATOM   6492 1HE2 GLN A 408     -38.633 -34.537  46.217  1.00  3.090          H  
ATOM   6493 2HE2 GLN A 408     -38.421 -32.846  45.751  1.00  3.090          H  
ATOM   6494  N   GLN A 409     -42.381 -30.928  49.400  1.00  1.820          N  
ATOM   6495  CA  GLN A 409     -43.505 -30.106  48.994  1.00  1.880          C  
ATOM   6496  C   GLN A 409     -44.286 -29.581  50.206  1.00  1.790          C  
ATOM   6497  O   GLN A 409     -45.317 -28.936  50.020  1.00  1.850          O  
ATOM   6498  CB  GLN A 409     -44.478 -30.892  48.115  1.00  2.610          C  
ATOM   6499  CG  GLN A 409     -43.937 -31.335  46.788  1.00  2.610          C  
ATOM   6500  CD  GLN A 409     -44.974 -32.140  46.017  1.00  2.610          C  
ATOM   6501  OE1 GLN A 409     -45.755 -32.894  46.607  1.00  2.610          O  
ATOM   6502  NE2 GLN A 409     -44.998 -31.978  44.700  1.00  2.610          N  
ATOM   6503  H   GLN A 409     -42.410 -31.938  49.236  1.00  2.180          H  
ATOM   6504  HA  GLN A 409     -43.123 -29.250  48.435  1.00  2.260          H  
ATOM   6505 1HB  GLN A 409     -44.820 -31.765  48.644  1.00  3.130          H  
ATOM   6506 2HB  GLN A 409     -45.353 -30.277  47.916  1.00  3.130          H  
ATOM   6507 1HG  GLN A 409     -43.660 -30.456  46.204  1.00  3.130          H  
ATOM   6508 2HG  GLN A 409     -43.064 -31.966  46.957  1.00  3.130          H  
ATOM   6509 1HE2 GLN A 409     -45.666 -32.482  44.147  1.00  3.130          H  
ATOM   6510 2HE2 GLN A 409     -44.358 -31.355  44.256  1.00  3.130          H  
ATOM   6511  N   LEU A 410     -43.764 -29.824  51.424  1.00  1.690          N  
ATOM   6512  CA  LEU A 410     -44.326 -29.430  52.704  1.00  1.670          C  
ATOM   6513  C   LEU A 410     -45.538 -30.265  52.994  1.00  1.650          C  
ATOM   6514  O   LEU A 410     -46.657 -29.792  53.235  1.00  1.840          O  
ATOM   6515  CB  LEU A 410     -44.633 -27.929  52.756  1.00  2.350          C  
ATOM   6516  CG  LEU A 410     -43.434 -26.981  52.488  1.00  2.350          C  
ATOM   6517  CD1 LEU A 410     -43.935 -25.558  52.533  1.00  2.350          C  
ATOM   6518  CD2 LEU A 410     -42.316 -27.210  53.513  1.00  2.350          C  
ATOM   6519  H   LEU A 410     -42.929 -30.409  51.477  1.00  2.030          H  
ATOM   6520  HA  LEU A 410     -43.603 -29.663  53.482  1.00  2.000          H  
ATOM   6521 1HB  LEU A 410     -45.410 -27.695  52.044  1.00  2.820          H  
ATOM   6522 2HB  LEU A 410     -45.007 -27.699  53.753  1.00  2.820          H  
ATOM   6523  HG  LEU A 410     -43.040 -27.167  51.486  1.00  2.820          H  
ATOM   6524 1HD1 LEU A 410     -43.118 -24.877  52.325  1.00  2.820          H  
ATOM   6525 2HD1 LEU A 410     -44.707 -25.436  51.780  1.00  2.820          H  
ATOM   6526 3HD1 LEU A 410     -44.345 -25.346  53.520  1.00  2.820          H  
ATOM   6527 1HD2 LEU A 410     -41.497 -26.537  53.306  1.00  2.820          H  
ATOM   6528 2HD2 LEU A 410     -42.689 -27.022  54.514  1.00  2.820          H  
ATOM   6529 3HD2 LEU A 410     -41.946 -28.226  53.448  1.00  2.820          H  
ATOM   6530  N   GLY A 411     -45.261 -31.558  52.946  1.00  1.530          N  
ATOM   6531  CA  GLY A 411     -46.212 -32.590  53.291  1.00  1.520          C  
ATOM   6532  C   GLY A 411     -45.589 -33.372  54.437  1.00  1.470          C  
ATOM   6533  O   GLY A 411     -44.347 -33.468  54.525  1.00  1.450          O  
ATOM   6534  H   GLY A 411     -44.288 -31.797  52.724  1.00  1.840          H  
ATOM   6535 1HA  GLY A 411     -47.156 -32.147  53.597  1.00  1.820          H  
ATOM   6536 2HA  GLY A 411     -46.408 -33.240  52.442  1.00  1.820          H  
ATOM   6537  N   GLY A 412     -46.440 -33.972  55.262  1.00  1.460          N  
ATOM   6538  CA  GLY A 412     -46.004 -34.743  56.422  1.00  1.440          C  
ATOM   6539  C   GLY A 412     -47.176 -35.202  57.260  1.00  1.420          C  
ATOM   6540  O   GLY A 412     -48.305 -35.304  56.766  1.00  1.450          O  
ATOM   6541  H   GLY A 412     -47.440 -33.822  55.092  1.00  1.750          H  
ATOM   6542 1HA  GLY A 412     -45.415 -35.596  56.132  1.00  1.730          H  
ATOM   6543 2HA  GLY A 412     -45.362 -34.110  57.029  1.00  1.730          H  
ATOM   6544  N   TYR A 413     -46.884 -35.557  58.503  1.00  1.380          N  
ATOM   6545  CA  TYR A 413     -47.896 -36.041  59.438  1.00  1.350          C  
ATOM   6546  C   TYR A 413     -47.737 -35.378  60.800  1.00  1.270          C  
ATOM   6547  O   TYR A 413     -46.621 -35.155  61.279  1.00  1.290          O  
ATOM   6548  CB  TYR A 413     -47.821 -37.567  59.576  1.00  1.900          C  
ATOM   6549  CG  TYR A 413     -48.060 -38.298  58.276  1.00  1.900          C  
ATOM   6550  CD1 TYR A 413     -46.988 -38.593  57.428  1.00  1.900          C  
ATOM   6551  CD2 TYR A 413     -49.348 -38.662  57.921  1.00  1.900          C  
ATOM   6552  CE1 TYR A 413     -47.217 -39.248  56.236  1.00  1.900          C  
ATOM   6553  CE2 TYR A 413     -49.577 -39.313  56.732  1.00  1.900          C  
ATOM   6554  CZ  TYR A 413     -48.522 -39.610  55.885  1.00  1.900          C  
ATOM   6555  OH  TYR A 413     -48.769 -40.274  54.686  1.00  1.900          O  
ATOM   6556  H   TYR A 413     -45.911 -35.441  58.798  1.00  1.660          H  
ATOM   6557  HA  TYR A 413     -48.884 -35.773  59.063  1.00  1.620          H  
ATOM   6558 1HB  TYR A 413     -46.850 -37.857  59.960  1.00  2.280          H  
ATOM   6559 2HB  TYR A 413     -48.571 -37.899  60.299  1.00  2.280          H  
ATOM   6560  HD1 TYR A 413     -45.972 -38.303  57.705  1.00  2.280          H  
ATOM   6561  HD2 TYR A 413     -50.184 -38.427  58.583  1.00  2.280          H  
ATOM   6562  HE1 TYR A 413     -46.382 -39.476  55.575  1.00  2.280          H  
ATOM   6563  HE2 TYR A 413     -50.595 -39.593  56.458  1.00  2.280          H  
ATOM   6564  HH  TYR A 413     -49.713 -40.480  54.635  1.00  2.280          H  
ATOM   6565  N   GLN A 414     -48.852 -35.108  61.466  1.00  1.220          N  
ATOM   6566  CA  GLN A 414     -48.792 -34.531  62.796  1.00  1.170          C  
ATOM   6567  C   GLN A 414     -49.331 -35.510  63.830  1.00  1.190          C  
ATOM   6568  O   GLN A 414     -50.416 -36.082  63.682  1.00  1.200          O  
ATOM   6569  CB  GLN A 414     -49.624 -33.239  62.874  1.00  1.660          C  
ATOM   6570  CG  GLN A 414     -49.212 -32.133  61.924  1.00  1.660          C  
ATOM   6571  CD  GLN A 414     -49.988 -30.816  62.130  1.00  1.660          C  
ATOM   6572  OE1 GLN A 414     -51.237 -30.780  62.104  1.00  1.660          O  
ATOM   6573  NE2 GLN A 414     -49.233 -29.730  62.321  1.00  1.660          N  
ATOM   6574  H   GLN A 414     -49.749 -35.309  61.033  1.00  1.460          H  
ATOM   6575  HA  GLN A 414     -47.757 -34.308  63.051  1.00  1.400          H  
ATOM   6576 1HB  GLN A 414     -50.669 -33.474  62.678  1.00  1.990          H  
ATOM   6577 2HB  GLN A 414     -49.552 -32.846  63.878  1.00  1.990          H  
ATOM   6578 1HG  GLN A 414     -48.158 -31.943  61.985  1.00  1.990          H  
ATOM   6579 2HG  GLN A 414     -49.456 -32.492  60.949  1.00  1.990          H  
ATOM   6580 1HE2 GLN A 414     -49.643 -28.805  62.456  1.00  1.990          H  
ATOM   6581 2HE2 GLN A 414     -48.229 -29.803  62.321  1.00  1.990          H  
ATOM   6582  N   GLU A 415     -48.606 -35.644  64.924  1.00  1.200          N  
ATOM   6583  CA  GLU A 415     -49.034 -36.489  66.027  1.00  1.210          C  
ATOM   6584  C   GLU A 415     -49.097 -35.625  67.280  1.00  1.200          C  
ATOM   6585  O   GLU A 415     -48.202 -34.824  67.542  1.00  1.210          O  
ATOM   6586  CB  GLU A 415     -48.090 -37.685  66.200  1.00  1.690          C  
ATOM   6587  CG  GLU A 415     -48.038 -38.647  64.979  1.00  1.690          C  
ATOM   6588  CD  GLU A 415     -47.197 -39.898  65.209  1.00  1.690          C  
ATOM   6589  OE1 GLU A 415     -46.669 -40.058  66.294  1.00  1.690          O  
ATOM   6590  OE2 GLU A 415     -47.097 -40.697  64.314  1.00  1.690          O  
ATOM   6591  H   GLU A 415     -47.703 -35.168  64.960  1.00  1.440          H  
ATOM   6592  HA  GLU A 415     -50.035 -36.867  65.826  1.00  1.450          H  
ATOM   6593 1HB  GLU A 415     -47.081 -37.321  66.373  1.00  2.030          H  
ATOM   6594 2HB  GLU A 415     -48.385 -38.243  67.068  1.00  2.030          H  
ATOM   6595 1HG  GLU A 415     -49.049 -38.939  64.718  1.00  2.030          H  
ATOM   6596 2HG  GLU A 415     -47.626 -38.099  64.131  1.00  2.030          H  
ATOM   6597  N   LEU A 416     -50.153 -35.773  68.057  1.00  1.210          N  
ATOM   6598  CA  LEU A 416     -50.345 -34.936  69.231  1.00  1.210          C  
ATOM   6599  C   LEU A 416     -50.800 -35.695  70.497  1.00  1.210          C  
ATOM   6600  O   LEU A 416     -51.843 -36.351  70.486  1.00  1.220          O  
ATOM   6601  CB  LEU A 416     -51.376 -33.891  68.762  1.00  1.690          C  
ATOM   6602  CG  LEU A 416     -51.928 -32.879  69.701  1.00  1.690          C  
ATOM   6603  CD1 LEU A 416     -50.829 -31.926  70.174  1.00  1.690          C  
ATOM   6604  CD2 LEU A 416     -53.031 -32.142  68.987  1.00  1.690          C  
ATOM   6605  H   LEU A 416     -50.878 -36.435  67.784  1.00  1.450          H  
ATOM   6606  HA  LEU A 416     -49.404 -34.448  69.448  1.00  1.450          H  
ATOM   6607 1HB  LEU A 416     -50.905 -33.328  67.959  1.00  2.030          H  
ATOM   6608 2HB  LEU A 416     -52.202 -34.426  68.329  1.00  2.030          H  
ATOM   6609  HG  LEU A 416     -52.345 -33.374  70.533  1.00  2.030          H  
ATOM   6610 1HD1 LEU A 416     -51.257 -31.197  70.843  1.00  2.030          H  
ATOM   6611 2HD1 LEU A 416     -50.047 -32.478  70.693  1.00  2.030          H  
ATOM   6612 3HD1 LEU A 416     -50.401 -31.416  69.320  1.00  2.030          H  
ATOM   6613 1HD2 LEU A 416     -53.479 -31.407  69.647  1.00  2.030          H  
ATOM   6614 2HD2 LEU A 416     -52.618 -31.656  68.126  1.00  2.030          H  
ATOM   6615 3HD2 LEU A 416     -53.794 -32.845  68.663  1.00  2.030          H  
ATOM   6616  N   THR A 417     -50.036 -35.602  71.608  1.00  1.210          N  
ATOM   6617  CA  THR A 417     -50.434 -36.322  72.842  1.00  1.220          C  
ATOM   6618  C   THR A 417     -50.549 -35.425  74.077  1.00  1.190          C  
ATOM   6619  O   THR A 417     -49.825 -34.436  74.246  1.00  1.240          O  
ATOM   6620  CB  THR A 417     -49.450 -37.453  73.205  1.00  1.700          C  
ATOM   6621  OG1 THR A 417     -48.172 -36.894  73.478  1.00  1.700          O  
ATOM   6622  CG2 THR A 417     -49.342 -38.430  72.090  1.00  1.700          C  
ATOM   6623  H   THR A 417     -49.173 -35.050  71.575  1.00  1.450          H  
ATOM   6624  HA  THR A 417     -51.409 -36.765  72.673  1.00  1.460          H  
ATOM   6625  HB  THR A 417     -49.816 -37.965  74.096  1.00  2.040          H  
ATOM   6626  HG1 THR A 417     -47.634 -37.534  73.952  1.00  2.040          H  
ATOM   6627 1HG2 THR A 417     -48.657 -39.229  72.361  1.00  2.040          H  
ATOM   6628 2HG2 THR A 417     -50.317 -38.831  71.920  1.00  2.040          H  
ATOM   6629 3HG2 THR A 417     -48.984 -37.934  71.191  1.00  2.040          H  
ATOM   6630  N   ARG A 418     -51.440 -35.808  74.994  1.00  1.130          N  
ATOM   6631  CA  ARG A 418     -51.656 -34.993  76.203  1.00  1.120          C  
ATOM   6632  C   ARG A 418     -50.689 -35.209  77.366  1.00  1.180          C  
ATOM   6633  O   ARG A 418     -50.521 -36.317  77.878  1.00  1.220          O  
ATOM   6634  CB  ARG A 418     -53.063 -35.205  76.718  1.00  1.570          C  
ATOM   6635  CG  ARG A 418     -53.455 -34.323  77.897  1.00  1.570          C  
ATOM   6636  CD  ARG A 418     -54.908 -34.401  78.188  1.00  1.570          C  
ATOM   6637  NE  ARG A 418     -55.300 -35.772  78.440  1.00  1.570          N  
ATOM   6638  CZ  ARG A 418     -56.504 -36.211  78.838  1.00  1.570          C  
ATOM   6639  NH1 ARG A 418     -57.496 -35.403  79.125  1.00  1.570          N  
ATOM   6640  NH2 ARG A 418     -56.656 -37.501  78.930  1.00  1.570          N  
ATOM   6641  H   ARG A 418     -52.021 -36.631  74.778  1.00  1.360          H  
ATOM   6642  HA  ARG A 418     -51.572 -33.946  75.909  1.00  1.340          H  
ATOM   6643 1HB  ARG A 418     -53.773 -35.054  75.936  1.00  1.890          H  
ATOM   6644 2HB  ARG A 418     -53.156 -36.242  77.031  1.00  1.890          H  
ATOM   6645 1HG  ARG A 418     -52.916 -34.632  78.785  1.00  1.890          H  
ATOM   6646 2HG  ARG A 418     -53.205 -33.282  77.662  1.00  1.890          H  
ATOM   6647 1HD  ARG A 418     -55.135 -33.802  79.077  1.00  1.890          H  
ATOM   6648 2HD  ARG A 418     -55.479 -34.026  77.336  1.00  1.890          H  
ATOM   6649  HE  ARG A 418     -54.620 -36.494  78.254  1.00  1.890          H  
ATOM   6650 1HH1 ARG A 418     -57.388 -34.401  79.060  1.00  1.890          H  
ATOM   6651 2HH1 ARG A 418     -58.403 -35.796  79.429  1.00  1.890          H  
ATOM   6652 1HH2 ARG A 418     -55.855 -38.090  78.682  1.00  1.890          H  
ATOM   6653 2HH2 ARG A 418     -57.553 -37.910  79.232  1.00  1.890          H  
ATOM   6654  N   ASN A 419     -50.121 -34.116  77.873  1.00  1.200          N  
ATOM   6655  CA  ASN A 419     -49.173 -34.172  78.983  1.00  1.280          C  
ATOM   6656  C   ASN A 419     -49.866 -34.203  80.336  1.00  1.370          C  
ATOM   6657  O   ASN A 419     -49.753 -33.262  81.126  1.00  1.460          O  
ATOM   6658  CB  ASN A 419     -48.227 -32.984  78.950  1.00  1.760          C  
ATOM   6659  CG  ASN A 419     -47.066 -33.153  79.904  1.00  1.760          C  
ATOM   6660  OD1 ASN A 419     -46.796 -34.288  80.327  1.00  1.760          O  
ATOM   6661  ND2 ASN A 419     -46.380 -32.083  80.246  1.00  1.760          N  
ATOM   6662  H   ASN A 419     -50.323 -33.204  77.463  1.00  1.440          H  
ATOM   6663  HA  ASN A 419     -48.598 -35.094  78.894  1.00  1.540          H  
ATOM   6664 1HB  ASN A 419     -47.861 -32.839  77.938  1.00  2.110          H  
ATOM   6665 2HB  ASN A 419     -48.767 -32.084  79.225  1.00  2.110          H  
ATOM   6666 1HD2 ASN A 419     -45.606 -32.167  80.874  1.00  2.110          H  
ATOM   6667 2HD2 ASN A 419     -46.627 -31.174  79.883  1.00  2.110          H  
ATOM   6668  N   SER A 420     -50.570 -35.287  80.612  1.00  1.430          N  
ATOM   6669  CA  SER A 420     -51.293 -35.389  81.874  1.00  1.600          C  
ATOM   6670  C   SER A 420     -50.772 -36.479  82.783  1.00  1.610          C  
ATOM   6671  O   SER A 420     -50.592 -37.627  82.382  1.00  1.940          O  
ATOM   6672  CB  SER A 420     -52.765 -35.613  81.686  1.00  2.170          C  
ATOM   6673  OG  SER A 420     -53.360 -35.805  82.950  1.00  2.170          O  
ATOM   6674  H   SER A 420     -50.604 -36.015  79.892  1.00  1.720          H  
ATOM   6675  HA  SER A 420     -51.178 -34.443  82.402  1.00  1.920          H  
ATOM   6676 1HB  SER A 420     -53.213 -34.752  81.197  1.00  2.610          H  
ATOM   6677 2HB  SER A 420     -52.936 -36.488  81.052  1.00  2.610          H  
ATOM   6678  HG  SER A 420     -54.314 -35.798  82.799  1.00  2.610          H  
ATOM   6679  N   GLY A 421     -50.556 -36.116  84.043  1.00  1.780          N  
ATOM   6680  CA  GLY A 421     -50.085 -37.055  85.058  1.00  1.970          C  
ATOM   6681  C   GLY A 421     -51.240 -37.773  85.761  1.00  1.560          C  
ATOM   6682  O   GLY A 421     -51.024 -38.512  86.722  1.00  1.600          O  
ATOM   6683  H   GLY A 421     -50.715 -35.148  84.291  1.00  2.140          H  
ATOM   6684 1HA  GLY A 421     -49.427 -37.789  84.593  1.00  2.360          H  
ATOM   6685 2HA  GLY A 421     -49.490 -36.518  85.796  1.00  2.360          H  
ATOM   6686  N   LEU A 422     -52.466 -37.512  85.309  1.00  1.430          N  
ATOM   6687  CA  LEU A 422     -53.661 -38.082  85.910  1.00  1.240          C  
ATOM   6688  C   LEU A 422     -54.406 -39.022  84.955  1.00  1.220          C  
ATOM   6689  O   LEU A 422     -54.332 -40.209  85.267  1.00  1.570          O  
ATOM   6690  CB  LEU A 422     -54.573 -36.952  86.395  1.00  1.810          C  
ATOM   6691  CG  LEU A 422     -54.010 -36.001  87.481  1.00  1.810          C  
ATOM   6692  CD1 LEU A 422     -55.035 -34.906  87.725  1.00  1.810          C  
ATOM   6693  CD2 LEU A 422     -53.713 -36.761  88.777  1.00  1.810          C  
ATOM   6694  H   LEU A 422     -52.577 -36.902  84.501  1.00  1.720          H  
ATOM   6695  HA  LEU A 422     -53.362 -38.684  86.762  1.00  1.490          H  
ATOM   6696 1HB  LEU A 422     -54.771 -36.317  85.563  1.00  2.170          H  
ATOM   6697 2HB  LEU A 422     -55.510 -37.375  86.749  1.00  2.170          H  
ATOM   6698  HG  LEU A 422     -53.094 -35.537  87.119  1.00  2.170          H  
ATOM   6699 1HD1 LEU A 422     -54.651 -34.212  88.474  1.00  2.170          H  
ATOM   6700 2HD1 LEU A 422     -55.226 -34.365  86.795  1.00  2.170          H  
ATOM   6701 3HD1 LEU A 422     -55.963 -35.346  88.084  1.00  2.170          H  
ATOM   6702 1HD2 LEU A 422     -53.330 -36.064  89.521  1.00  2.170          H  
ATOM   6703 2HD2 LEU A 422     -54.626 -37.223  89.151  1.00  2.170          H  
ATOM   6704 3HD2 LEU A 422     -52.965 -37.531  88.603  1.00  2.170          H  
ATOM   6705  N   ARG A 423     -54.234 -38.700  83.673  1.00  1.080          N  
ATOM   6706  CA  ARG A 423     -55.289 -39.079  82.729  1.00  1.030          C  
ATOM   6707  C   ARG A 423     -54.639 -39.811  81.555  1.00  1.060          C  
ATOM   6708  O   ARG A 423     -53.429 -39.745  81.365  1.00  1.200          O  
ATOM   6709  CB  ARG A 423     -56.086 -37.885  82.206  1.00  1.460          C  
ATOM   6710  CG  ARG A 423     -56.765 -36.976  83.248  1.00  1.460          C  
ATOM   6711  CD  ARG A 423     -57.861 -37.650  84.017  1.00  1.460          C  
ATOM   6712  NE  ARG A 423     -58.442 -36.770  85.056  1.00  1.460          N  
ATOM   6713  CZ  ARG A 423     -59.401 -35.812  84.872  1.00  1.460          C  
ATOM   6714  NH1 ARG A 423     -59.923 -35.548  83.696  1.00  1.460          N  
ATOM   6715  NH2 ARG A 423     -59.840 -35.108  85.901  1.00  1.460          N  
ATOM   6716  H   ARG A 423     -53.330 -39.006  83.325  1.00  1.300          H  
ATOM   6717  HA  ARG A 423     -55.976 -39.769  83.219  1.00  1.240          H  
ATOM   6718 1HB  ARG A 423     -55.443 -37.266  81.590  1.00  1.750          H  
ATOM   6719 2HB  ARG A 423     -56.884 -38.259  81.569  1.00  1.750          H  
ATOM   6720 1HG  ARG A 423     -56.049 -36.597  83.914  1.00  1.750          H  
ATOM   6721 2HG  ARG A 423     -57.215 -36.138  82.712  1.00  1.750          H  
ATOM   6722 1HD  ARG A 423     -58.637 -37.960  83.347  1.00  1.750          H  
ATOM   6723 2HD  ARG A 423     -57.462 -38.527  84.521  1.00  1.750          H  
ATOM   6724  HE  ARG A 423     -58.115 -36.908  86.005  1.00  1.750          H  
ATOM   6725 1HH1 ARG A 423     -59.636 -36.046  82.862  1.00  1.750          H  
ATOM   6726 2HH1 ARG A 423     -60.647 -34.809  83.639  1.00  1.750          H  
ATOM   6727 1HH2 ARG A 423     -59.476 -35.262  86.828  1.00  1.750          H  
ATOM   6728 2HH2 ARG A 423     -60.565 -34.385  85.723  1.00  1.750          H  
ATOM   6729  N   LYS A 424     -55.425 -40.540  80.773  1.00  1.050          N  
ATOM   6730  CA  LYS A 424     -54.864 -41.259  79.626  1.00  1.100          C  
ATOM   6731  C   LYS A 424     -54.145 -40.340  78.647  1.00  1.090          C  
ATOM   6732  O   LYS A 424     -54.662 -39.278  78.275  1.00  1.030          O  
ATOM   6733  CB  LYS A 424     -55.976 -42.019  78.872  1.00  1.520          C  
ATOM   6734  CG  LYS A 424     -57.038 -41.114  78.171  1.00  1.520          C  
ATOM   6735  CD  LYS A 424     -58.143 -41.896  77.410  1.00  1.520          C  
ATOM   6736  CE  LYS A 424     -59.068 -42.683  78.352  1.00  1.520          C  
ATOM   6737  NZ  LYS A 424     -60.396 -42.997  77.716  1.00  1.520          N  
ATOM   6738  H   LYS A 424     -56.415 -40.601  80.970  1.00  1.260          H  
ATOM   6739  HA  LYS A 424     -54.128 -41.969  79.994  1.00  1.320          H  
ATOM   6740 1HB  LYS A 424     -55.530 -42.661  78.120  1.00  1.820          H  
ATOM   6741 2HB  LYS A 424     -56.502 -42.663  79.571  1.00  1.820          H  
ATOM   6742 1HG  LYS A 424     -57.503 -40.453  78.902  1.00  1.820          H  
ATOM   6743 2HG  LYS A 424     -56.552 -40.501  77.423  1.00  1.820          H  
ATOM   6744 1HD  LYS A 424     -58.746 -41.199  76.827  1.00  1.820          H  
ATOM   6745 2HD  LYS A 424     -57.676 -42.606  76.714  1.00  1.820          H  
ATOM   6746 1HE  LYS A 424     -58.576 -43.624  78.600  1.00  1.820          H  
ATOM   6747 2HE  LYS A 424     -59.236 -42.116  79.269  1.00  1.820          H  
ATOM   6748 1HZ  LYS A 424     -60.963 -43.537  78.357  1.00  1.820          H  
ATOM   6749 2HZ  LYS A 424     -60.867 -42.131  77.491  1.00  1.820          H  
ATOM   6750 3HZ  LYS A 424     -60.272 -43.533  76.839  1.00  1.820          H  
ATOM   6751  N   MET A 425     -52.975 -40.757  78.157  1.00  1.170          N  
ATOM   6752  CA  MET A 425     -52.306 -39.917  77.170  1.00  1.190          C  
ATOM   6753  C   MET A 425     -52.930 -40.107  75.809  1.00  1.160          C  
ATOM   6754  O   MET A 425     -52.404 -40.829  74.957  1.00  1.260          O  
ATOM   6755  CB  MET A 425     -50.804 -40.155  77.062  1.00  1.660          C  
ATOM   6756  CG  MET A 425     -49.998 -39.744  78.274  1.00  1.660          C  
ATOM   6757  SD  MET A 425     -48.203 -39.850  78.000  1.00  1.660          S  
ATOM   6758  CE  MET A 425     -47.894 -38.375  76.960  1.00  1.660          C  
ATOM   6759  H   MET A 425     -52.556 -41.612  78.494  1.00  1.400          H  
ATOM   6760  HA  MET A 425     -52.450 -38.872  77.453  1.00  1.430          H  
ATOM   6761 1HB  MET A 425     -50.620 -41.212  76.887  1.00  1.990          H  
ATOM   6762 2HB  MET A 425     -50.431 -39.618  76.199  1.00  1.990          H  
ATOM   6763 1HG  MET A 425     -50.249 -38.720  78.540  1.00  1.990          H  
ATOM   6764 2HG  MET A 425     -50.259 -40.378  79.119  1.00  1.990          H  
ATOM   6765 1HE  MET A 425     -46.831 -38.312  76.725  1.00  1.990          H  
ATOM   6766 2HE  MET A 425     -48.458 -38.440  76.043  1.00  1.990          H  
ATOM   6767 3HE  MET A 425     -48.195 -37.477  77.504  1.00  1.990          H  
ATOM   6768  N   MET A 426     -54.063 -39.452  75.629  1.00  1.050          N  
ATOM   6769  CA  MET A 426     -54.845 -39.532  74.409  1.00  1.010          C  
ATOM   6770  C   MET A 426     -53.978 -39.079  73.273  1.00  1.050          C  
ATOM   6771  O   MET A 426     -53.241 -38.092  73.402  1.00  1.060          O  
ATOM   6772  CB  MET A 426     -56.089 -38.631  74.462  1.00  1.430          C  
ATOM   6773  CG  MET A 426     -56.972 -38.712  73.176  1.00  1.430          C  
ATOM   6774  SD  MET A 426     -58.470 -37.699  73.216  1.00  1.430          S  
ATOM   6775  CE  MET A 426     -59.601 -38.649  74.216  1.00  1.430          C  
ATOM   6776  H   MET A 426     -54.375 -38.935  76.449  1.00  1.260          H  
ATOM   6777  HA  MET A 426     -55.137 -40.568  74.230  1.00  1.210          H  
ATOM   6778 1HB  MET A 426     -56.697 -38.909  75.320  1.00  1.720          H  
ATOM   6779 2HB  MET A 426     -55.781 -37.592  74.599  1.00  1.720          H  
ATOM   6780 1HG  MET A 426     -56.390 -38.385  72.311  1.00  1.720          H  
ATOM   6781 2HG  MET A 426     -57.265 -39.754  73.008  1.00  1.720          H  
ATOM   6782 1HE  MET A 426     -60.548 -38.114  74.299  1.00  1.720          H  
ATOM   6783 2HE  MET A 426     -59.778 -39.621  73.744  1.00  1.720          H  
ATOM   6784 3HE  MET A 426     -59.185 -38.797  75.210  1.00  1.720          H  
ATOM   6785  N   LYS A 427     -54.057 -39.795  72.149  1.00  1.090          N  
ATOM   6786  CA  LYS A 427     -53.258 -39.402  71.002  1.00  1.140          C  
ATOM   6787  C   LYS A 427     -54.109 -39.063  69.792  1.00  1.070          C  
ATOM   6788  O   LYS A 427     -55.049 -39.776  69.434  1.00  1.100          O  
ATOM   6789  CB  LYS A 427     -52.232 -40.493  70.657  1.00  1.580          C  
ATOM   6790  CG  LYS A 427     -51.302 -40.155  69.496  1.00  1.580          C  
ATOM   6791  CD  LYS A 427     -50.224 -41.221  69.318  1.00  1.580          C  
ATOM   6792  CE  LYS A 427     -49.189 -40.754  68.321  1.00  1.580          C  
ATOM   6793  NZ  LYS A 427     -48.097 -41.734  68.103  1.00  1.580          N  
ATOM   6794  H   LYS A 427     -54.677 -40.614  72.108  1.00  1.310          H  
ATOM   6795  HA  LYS A 427     -52.706 -38.503  71.262  1.00  1.370          H  
ATOM   6796 1HB  LYS A 427     -51.635 -40.721  71.538  1.00  1.890          H  
ATOM   6797 2HB  LYS A 427     -52.735 -41.384  70.387  1.00  1.890          H  
ATOM   6798 1HG  LYS A 427     -51.885 -40.112  68.578  1.00  1.890          H  
ATOM   6799 2HG  LYS A 427     -50.843 -39.180  69.646  1.00  1.890          H  
ATOM   6800 1HD  LYS A 427     -49.737 -41.418  70.275  1.00  1.890          H  
ATOM   6801 2HD  LYS A 427     -50.681 -42.144  68.959  1.00  1.890          H  
ATOM   6802 1HE  LYS A 427     -49.673 -40.553  67.370  1.00  1.890          H  
ATOM   6803 2HE  LYS A 427     -48.752 -39.832  68.695  1.00  1.890          H  
ATOM   6804 1HZ  LYS A 427     -47.446 -41.306  67.419  1.00  1.890          H  
ATOM   6805 2HZ  LYS A 427     -47.611 -41.916  68.963  1.00  1.890          H  
ATOM   6806 3HZ  LYS A 427     -48.462 -42.593  67.732  1.00  1.890          H  
ATOM   6807  N   LEU A 428     -53.770 -37.950  69.170  1.00  1.050          N  
ATOM   6808  CA  LEU A 428     -54.437 -37.488  67.969  1.00  1.040          C  
ATOM   6809  C   LEU A 428     -53.473 -37.527  66.778  1.00  1.070          C  
ATOM   6810  O   LEU A 428     -52.315 -37.115  66.888  1.00  1.140          O  
ATOM   6811  CB  LEU A 428     -54.986 -36.076  68.238  1.00  1.460          C  
ATOM   6812  CG  LEU A 428     -56.010 -35.959  69.420  1.00  1.460          C  
ATOM   6813  CD1 LEU A 428     -56.336 -34.500  69.667  1.00  1.460          C  
ATOM   6814  CD2 LEU A 428     -57.283 -36.728  69.077  1.00  1.460          C  
ATOM   6815  H   LEU A 428     -53.019 -37.399  69.587  1.00  1.260          H  
ATOM   6816  HA  LEU A 428     -55.251 -38.156  67.750  1.00  1.250          H  
ATOM   6817 1HB  LEU A 428     -54.161 -35.429  68.468  1.00  1.750          H  
ATOM   6818 2HB  LEU A 428     -55.464 -35.714  67.355  1.00  1.750          H  
ATOM   6819  HG  LEU A 428     -55.569 -36.370  70.330  1.00  1.750          H  
ATOM   6820 1HD1 LEU A 428     -57.048 -34.409  70.493  1.00  1.750          H  
ATOM   6821 2HD1 LEU A 428     -55.428 -33.961  69.923  1.00  1.750          H  
ATOM   6822 3HD1 LEU A 428     -56.773 -34.074  68.770  1.00  1.750          H  
ATOM   6823 1HD2 LEU A 428     -57.988 -36.645  69.901  1.00  1.750          H  
ATOM   6824 2HD2 LEU A 428     -57.735 -36.319  68.172  1.00  1.750          H  
ATOM   6825 3HD2 LEU A 428     -57.048 -37.760  68.923  1.00  1.750          H  
ATOM   6826  N   ILE A 429     -53.940 -38.043  65.633  1.00  1.070          N  
ATOM   6827  CA  ILE A 429     -53.098 -38.134  64.425  1.00  1.110          C  
ATOM   6828  C   ILE A 429     -53.733 -37.478  63.181  1.00  1.140          C  
ATOM   6829  O   ILE A 429     -54.854 -37.811  62.804  1.00  1.160          O  
ATOM   6830  CB  ILE A 429     -52.775 -39.617  64.122  1.00  1.540          C  
ATOM   6831  CG1 ILE A 429     -52.051 -40.251  65.364  1.00  1.540          C  
ATOM   6832  CG2 ILE A 429     -51.878 -39.703  62.853  1.00  1.540          C  
ATOM   6833  CD1 ILE A 429     -51.877 -41.750  65.321  1.00  1.540          C  
ATOM   6834  H   ILE A 429     -54.901 -38.401  65.628  1.00  1.280          H  
ATOM   6835  HA  ILE A 429     -52.161 -37.619  64.624  1.00  1.330          H  
ATOM   6836  HB  ILE A 429     -53.699 -40.168  63.957  1.00  1.850          H  
ATOM   6837 1HG1 ILE A 429     -51.080 -39.784  65.474  1.00  1.850          H  
ATOM   6838 2HG1 ILE A 429     -52.633 -40.047  66.249  1.00  1.850          H  
ATOM   6839 1HG2 ILE A 429     -51.643 -40.735  62.630  1.00  1.850          H  
ATOM   6840 2HG2 ILE A 429     -52.391 -39.276  61.994  1.00  1.850          H  
ATOM   6841 3HG2 ILE A 429     -50.948 -39.149  63.028  1.00  1.850          H  
ATOM   6842 1HD1 ILE A 429     -51.386 -42.079  66.233  1.00  1.850          H  
ATOM   6843 2HD1 ILE A 429     -52.857 -42.225  65.247  1.00  1.850          H  
ATOM   6844 3HD1 ILE A 429     -51.270 -42.038  64.471  1.00  1.850          H  
ATOM   6845  N   ARG A 430     -52.996 -36.585  62.509  1.00  1.190          N  
ATOM   6846  CA  ARG A 430     -53.501 -35.884  61.313  1.00  1.250          C  
ATOM   6847  C   ARG A 430     -52.529 -35.801  60.127  1.00  1.280          C  
ATOM   6848  O   ARG A 430     -51.326 -35.628  60.301  1.00  1.240          O  
ATOM   6849  CB  ARG A 430     -53.910 -34.462  61.682  1.00  1.730          C  
ATOM   6850  CG  ARG A 430     -54.391 -33.639  60.537  1.00  1.730          C  
ATOM   6851  CD  ARG A 430     -54.981 -32.365  60.910  1.00  1.730          C  
ATOM   6852  NE  ARG A 430     -54.060 -31.382  61.435  1.00  1.730          N  
ATOM   6853  CZ  ARG A 430     -54.433 -30.124  61.711  1.00  1.730          C  
ATOM   6854  NH1 ARG A 430     -55.682 -29.743  61.508  1.00  1.730          N  
ATOM   6855  NH2 ARG A 430     -53.552 -29.273  62.179  1.00  1.730          N  
ATOM   6856  H   ARG A 430     -52.060 -36.372  62.868  1.00  1.430          H  
ATOM   6857  HA  ARG A 430     -54.395 -36.409  60.974  1.00  1.500          H  
ATOM   6858 1HB  ARG A 430     -54.725 -34.508  62.374  1.00  2.070          H  
ATOM   6859 2HB  ARG A 430     -53.085 -33.943  62.162  1.00  2.070          H  
ATOM   6860 1HG  ARG A 430     -53.550 -33.385  59.905  1.00  2.070          H  
ATOM   6861 2HG  ARG A 430     -55.127 -34.200  59.969  1.00  2.070          H  
ATOM   6862 1HD  ARG A 430     -55.393 -31.945  60.017  1.00  2.070          H  
ATOM   6863 2HD  ARG A 430     -55.773 -32.533  61.640  1.00  2.070          H  
ATOM   6864  HE  ARG A 430     -53.070 -31.620  61.608  1.00  2.070          H  
ATOM   6865 1HH1 ARG A 430     -56.365 -30.399  61.143  1.00  2.070          H  
ATOM   6866 2HH1 ARG A 430     -55.963 -28.798  61.712  1.00  2.070          H  
ATOM   6867 1HH2 ARG A 430     -52.583 -29.593  62.313  1.00  2.070          H  
ATOM   6868 2HH2 ARG A 430     -53.836 -28.334  62.389  1.00  2.070          H  
ATOM   6869  N   SER A 431     -53.055 -35.880  58.896  1.00  1.400          N  
ATOM   6870  CA  SER A 431     -52.229 -35.684  57.696  1.00  1.460          C  
ATOM   6871  C   SER A 431     -51.969 -34.187  57.467  1.00  1.480          C  
ATOM   6872  O   SER A 431     -52.906 -33.368  57.440  1.00  1.520          O  
ATOM   6873  CB  SER A 431     -52.918 -36.274  56.479  1.00  2.020          C  
ATOM   6874  OG  SER A 431     -53.063 -37.666  56.597  1.00  2.020          O  
ATOM   6875  H   SER A 431     -54.038 -36.078  58.778  1.00  1.680          H  
ATOM   6876  HA  SER A 431     -51.268 -36.183  57.837  1.00  1.750          H  
ATOM   6877 1HB  SER A 431     -53.897 -35.812  56.357  1.00  2.420          H  
ATOM   6878 2HB  SER A 431     -52.332 -36.040  55.590  1.00  2.420          H  
ATOM   6879  HG  SER A 431     -53.499 -37.955  55.789  1.00  2.420          H  
ATOM   6880  N   PHE A 432     -50.700 -33.829  57.236  1.00  1.540          N  
ATOM   6881  CA  PHE A 432     -50.286 -32.442  57.027  1.00  1.630          C  
ATOM   6882  C   PHE A 432     -49.978 -32.064  55.583  1.00  1.630          C  
ATOM   6883  O   PHE A 432     -49.132 -32.683  54.923  1.00  1.600          O  
ATOM   6884  CB  PHE A 432     -48.988 -32.160  57.803  1.00  2.250          C  
ATOM   6885  CG  PHE A 432     -48.474 -30.775  57.670  1.00  2.250          C  
ATOM   6886  CD1 PHE A 432     -48.811 -29.827  58.579  1.00  2.250          C  
ATOM   6887  CD2 PHE A 432     -47.659 -30.412  56.605  1.00  2.250          C  
ATOM   6888  CE1 PHE A 432     -48.370 -28.540  58.443  1.00  2.250          C  
ATOM   6889  CE2 PHE A 432     -47.236 -29.141  56.461  1.00  2.250          C  
ATOM   6890  CZ  PHE A 432     -47.600 -28.196  57.382  1.00  2.250          C  
ATOM   6891  H   PHE A 432     -49.966 -34.542  57.211  1.00  1.850          H  
ATOM   6892  HA  PHE A 432     -51.082 -31.788  57.393  1.00  1.960          H  
ATOM   6893 1HB  PHE A 432     -49.128 -32.378  58.830  1.00  2.700          H  
ATOM   6894 2HB  PHE A 432     -48.228 -32.801  57.449  1.00  2.700          H  
ATOM   6895  HD1 PHE A 432     -49.439 -30.102  59.417  1.00  2.700          H  
ATOM   6896  HD2 PHE A 432     -47.368 -31.153  55.863  1.00  2.700          H  
ATOM   6897  HE1 PHE A 432     -48.645 -27.780  59.187  1.00  2.700          H  
ATOM   6898  HE2 PHE A 432     -46.608 -28.876  55.612  1.00  2.700          H  
ATOM   6899  HZ  PHE A 432     -47.267 -27.166  57.279  1.00  2.700          H  
ATOM   6900  N   THR A 433     -50.632 -31.019  55.102  1.00  1.780          N  
ATOM   6901  CA  THR A 433     -50.293 -30.425  53.816  1.00  1.940          C  
ATOM   6902  C   THR A 433     -50.275 -28.916  53.989  1.00  1.980          C  
ATOM   6903  O   THR A 433     -51.263 -28.326  54.420  1.00  2.120          O  
ATOM   6904  CB  THR A 433     -51.262 -30.818  52.685  1.00  2.650          C  
ATOM   6905  OG1 THR A 433     -51.260 -32.235  52.506  1.00  2.650          O  
ATOM   6906  CG2 THR A 433     -50.849 -30.146  51.367  1.00  2.650          C  
ATOM   6907  H   THR A 433     -51.357 -30.595  55.666  1.00  2.140          H  
ATOM   6908  HA  THR A 433     -49.288 -30.736  53.531  1.00  2.330          H  
ATOM   6909  HB  THR A 433     -52.249 -30.509  52.956  1.00  3.180          H  
ATOM   6910  HG1 THR A 433     -51.663 -32.644  53.273  1.00  3.180          H  
ATOM   6911 1HG2 THR A 433     -51.548 -30.436  50.583  1.00  3.180          H  
ATOM   6912 2HG2 THR A 433     -50.864 -29.061  51.471  1.00  3.180          H  
ATOM   6913 3HG2 THR A 433     -49.845 -30.468  51.096  1.00  3.180          H  
ATOM   6914  N   TYR A 434     -49.190 -28.265  53.610  1.00  2.140          N  
ATOM   6915  CA  TYR A 434     -49.167 -26.822  53.751  1.00  2.210          C  
ATOM   6916  C   TYR A 434     -49.791 -26.099  52.558  1.00  2.700          C  
ATOM   6917  O   TYR A 434     -49.358 -26.267  51.418  1.00  3.390          O  
ATOM   6918  CB  TYR A 434     -47.742 -26.335  53.937  1.00  3.070          C  
ATOM   6919  CG  TYR A 434     -47.647 -24.880  54.063  1.00  3.070          C  
ATOM   6920  CD1 TYR A 434     -48.060 -24.264  55.219  1.00  3.070          C  
ATOM   6921  CD2 TYR A 434     -47.149 -24.143  53.016  1.00  3.070          C  
ATOM   6922  CE1 TYR A 434     -47.982 -22.905  55.316  1.00  3.070          C  
ATOM   6923  CE2 TYR A 434     -47.060 -22.796  53.114  1.00  3.070          C  
ATOM   6924  CZ  TYR A 434     -47.484 -22.162  54.248  1.00  3.070          C  
ATOM   6925  OH  TYR A 434     -47.415 -20.785  54.327  1.00  3.070          O  
ATOM   6926  H   TYR A 434     -48.365 -28.778  53.281  1.00  2.570          H  
ATOM   6927  HA  TYR A 434     -49.742 -26.559  54.638  1.00  2.650          H  
ATOM   6928 1HB  TYR A 434     -47.301 -26.779  54.811  1.00  3.680          H  
ATOM   6929 2HB  TYR A 434     -47.159 -26.636  53.084  1.00  3.680          H  
ATOM   6930  HD1 TYR A 434     -48.451 -24.852  56.052  1.00  3.680          H  
ATOM   6931  HD2 TYR A 434     -46.829 -24.644  52.105  1.00  3.680          H  
ATOM   6932  HE1 TYR A 434     -48.310 -22.414  56.230  1.00  3.680          H  
ATOM   6933  HE2 TYR A 434     -46.663 -22.221  52.282  1.00  3.680          H  
ATOM   6934  HH  TYR A 434     -46.915 -20.445  53.578  1.00  3.680          H  
ATOM   6935  N   ASN A 435     -50.795 -25.273  52.827  1.00  2.780          N  
ATOM   6936  CA  ASN A 435     -51.443 -24.488  51.783  1.00  3.490          C  
ATOM   6937  C   ASN A 435     -50.867 -23.076  51.793  1.00  3.790          C  
ATOM   6938  O   ASN A 435     -51.161 -22.269  52.688  1.00  3.890          O  
ATOM   6939  CB  ASN A 435     -52.956 -24.501  51.891  1.00  4.600          C  
ATOM   6940  CG  ASN A 435     -53.636 -23.726  50.701  1.00  4.600          C  
ATOM   6941  OD1 ASN A 435     -53.188 -22.625  50.307  1.00  4.600          O  
ATOM   6942  ND2 ASN A 435     -54.677 -24.285  50.140  1.00  4.600          N  
ATOM   6943  H   ASN A 435     -51.105 -25.204  53.783  1.00  3.340          H  
ATOM   6944  HA  ASN A 435     -51.190 -24.927  50.817  1.00  4.190          H  
ATOM   6945 1HB  ASN A 435     -53.305 -25.525  51.897  1.00  5.520          H  
ATOM   6946 2HB  ASN A 435     -53.253 -24.056  52.836  1.00  5.520          H  
ATOM   6947 1HD2 ASN A 435     -55.142 -23.833  49.373  1.00  5.520          H  
ATOM   6948 2HD2 ASN A 435     -54.994 -25.182  50.452  1.00  5.520          H  
ATOM   6949  N   LEU A 436     -50.101 -22.764  50.760  1.00  3.890          N  
ATOM   6950  CA  LEU A 436     -49.379 -21.506  50.651  1.00  3.890          C  
ATOM   6951  C   LEU A 436     -50.202 -20.250  50.916  1.00  3.890          C  
ATOM   6952  O   LEU A 436     -49.650 -19.266  51.414  1.00  3.890          O  
ATOM   6953  CB  LEU A 436     -48.749 -21.396  49.247  1.00  5.450          C  
ATOM   6954  CG  LEU A 436     -47.845 -20.137  48.950  1.00  5.450          C  
ATOM   6955  CD1 LEU A 436     -46.623 -20.129  49.889  1.00  5.450          C  
ATOM   6956  CD2 LEU A 436     -47.400 -20.171  47.482  1.00  5.450          C  
ATOM   6957  H   LEU A 436     -49.953 -23.474  50.053  1.00  4.670          H  
ATOM   6958  HA  LEU A 436     -48.595 -21.525  51.381  1.00  4.670          H  
ATOM   6959 1HB  LEU A 436     -48.146 -22.285  49.075  1.00  6.540          H  
ATOM   6960 2HB  LEU A 436     -49.558 -21.387  48.518  1.00  6.540          H  
ATOM   6961  HG  LEU A 436     -48.414 -19.217  49.124  1.00  6.540          H  
ATOM   6962 1HD1 LEU A 436     -46.005 -19.261  49.672  1.00  6.540          H  
ATOM   6963 2HD1 LEU A 436     -46.946 -20.076  50.923  1.00  6.540          H  
ATOM   6964 3HD1 LEU A 436     -46.036 -21.032  49.736  1.00  6.540          H  
ATOM   6965 1HD2 LEU A 436     -46.783 -19.294  47.274  1.00  6.540          H  
ATOM   6966 2HD2 LEU A 436     -46.824 -21.075  47.291  1.00  6.540          H  
ATOM   6967 3HD2 LEU A 436     -48.280 -20.156  46.839  1.00  6.540          H  
ATOM   6968  N   ASN A 437     -51.480 -20.220  50.522  1.00  3.890          N  
ATOM   6969  CA  ASN A 437     -52.239 -18.991  50.695  1.00  3.890          C  
ATOM   6970  C   ASN A 437     -53.416 -19.066  51.669  1.00  3.890          C  
ATOM   6971  O   ASN A 437     -54.281 -18.187  51.637  1.00  3.890          O  
ATOM   6972  CB  ASN A 437     -52.697 -18.496  49.341  1.00  5.450          C  
ATOM   6973  CG  ASN A 437     -51.537 -18.029  48.487  1.00  5.450          C  
ATOM   6974  OD1 ASN A 437     -50.894 -17.017  48.791  1.00  5.450          O  
ATOM   6975  ND2 ASN A 437     -51.267 -18.739  47.421  1.00  5.450          N  
ATOM   6976  H   ASN A 437     -51.950 -21.051  50.152  1.00  4.670          H  
ATOM   6977  HA  ASN A 437     -51.566 -18.239  51.100  1.00  4.670          H  
ATOM   6978 1HB  ASN A 437     -53.215 -19.302  48.822  1.00  6.540          H  
ATOM   6979 2HB  ASN A 437     -53.401 -17.675  49.463  1.00  6.540          H  
ATOM   6980 1HD2 ASN A 437     -50.521 -18.461  46.814  1.00  6.540          H  
ATOM   6981 2HD2 ASN A 437     -51.812 -19.548  47.208  1.00  6.540          H  
ATOM   6982  N   THR A 438     -53.513 -20.125  52.488  1.00  3.890          N  
ATOM   6983  CA  THR A 438     -54.618 -20.172  53.443  1.00  3.890          C  
ATOM   6984  C   THR A 438     -54.096 -20.700  54.738  1.00  3.890          C  
ATOM   6985  O   THR A 438     -54.720 -20.562  55.793  1.00  3.890          O  
ATOM   6986  CB  THR A 438     -55.762 -21.113  53.026  1.00  5.450          C  
ATOM   6987  OG1 THR A 438     -55.280 -22.462  53.024  1.00  5.450          O  
ATOM   6988  CG2 THR A 438     -56.298 -20.776  51.647  1.00  5.450          C  
ATOM   6989  H   THR A 438     -52.773 -20.839  52.536  1.00  4.670          H  
ATOM   6990  HA  THR A 438     -55.002 -19.166  53.611  1.00  4.670          H  
ATOM   6991  HB  THR A 438     -56.572 -21.026  53.750  1.00  6.540          H  
ATOM   6992  HG1 THR A 438     -54.698 -22.542  52.258  1.00  6.540          H  
ATOM   6993 1HG2 THR A 438     -57.089 -21.450  51.396  1.00  6.540          H  
ATOM   6994 2HG2 THR A 438     -56.674 -19.754  51.643  1.00  6.540          H  
ATOM   6995 3HG2 THR A 438     -55.505 -20.872  50.911  1.00  6.540          H  
ATOM   6996  N   GLN A 439     -53.001 -21.448  54.605  1.00  3.890          N  
ATOM   6997  CA  GLN A 439     -52.378 -22.212  55.677  1.00  3.890          C  
ATOM   6998  C   GLN A 439     -53.327 -23.202  56.376  1.00  3.890          C  
ATOM   6999  O   GLN A 439     -52.998 -23.678  57.450  1.00  3.890          O  
ATOM   7000  CB  GLN A 439     -51.776 -21.259  56.723  1.00  5.450          C  
ATOM   7001  CG  GLN A 439     -50.576 -20.441  56.242  1.00  5.450          C  
ATOM   7002  CD  GLN A 439     -50.906 -19.227  55.400  1.00  5.450          C  
ATOM   7003  OE1 GLN A 439     -51.824 -18.451  55.695  1.00  5.450          O  
ATOM   7004  NE2 GLN A 439     -50.113 -19.041  54.345  1.00  5.450          N  
ATOM   7005  H   GLN A 439     -52.524 -21.468  53.699  1.00  4.670          H  
ATOM   7006  HA  GLN A 439     -51.563 -22.788  55.237  1.00  4.670          H  
ATOM   7007 1HB  GLN A 439     -52.538 -20.572  57.082  1.00  6.540          H  
ATOM   7008 2HB  GLN A 439     -51.442 -21.843  57.584  1.00  6.540          H  
ATOM   7009 1HG  GLN A 439     -49.980 -20.129  57.096  1.00  6.540          H  
ATOM   7010 2HG  GLN A 439     -50.004 -21.079  55.602  1.00  6.540          H  
ATOM   7011 1HE2 GLN A 439     -50.247 -18.250  53.738  1.00  6.540          H  
ATOM   7012 2HE2 GLN A 439     -49.351 -19.691  54.161  1.00  6.540          H  
ATOM   7013  N   LYS A 440     -54.489 -23.528  55.787  1.00  3.320          N  
ATOM   7014  CA  LYS A 440     -55.409 -24.461  56.440  1.00  3.180          C  
ATOM   7015  C   LYS A 440     -56.166 -25.430  55.520  1.00  2.720          C  
ATOM   7016  O   LYS A 440     -56.533 -26.534  55.933  1.00  2.960          O  
ATOM   7017  CB  LYS A 440     -56.405 -23.698  57.315  1.00  4.510          C  
ATOM   7018  CG  LYS A 440     -57.325 -24.606  58.153  1.00  4.510          C  
ATOM   7019  CD  LYS A 440     -58.176 -23.805  59.142  1.00  4.510          C  
ATOM   7020  CE  LYS A 440     -59.028 -24.731  60.025  1.00  4.510          C  
ATOM   7021  NZ  LYS A 440     -59.835 -23.964  61.038  1.00  4.510          N  
ATOM   7022  H   LYS A 440     -54.726 -23.097  54.900  1.00  3.980          H  
ATOM   7023  HA  LYS A 440     -54.816 -25.073  57.117  1.00  3.820          H  
ATOM   7024 1HB  LYS A 440     -55.856 -23.047  57.999  1.00  5.410          H  
ATOM   7025 2HB  LYS A 440     -57.026 -23.061  56.686  1.00  5.410          H  
ATOM   7026 1HG  LYS A 440     -57.999 -25.157  57.497  1.00  5.410          H  
ATOM   7027 2HG  LYS A 440     -56.714 -25.326  58.702  1.00  5.410          H  
ATOM   7028 1HD  LYS A 440     -57.520 -23.217  59.792  1.00  5.410          H  
ATOM   7029 2HD  LYS A 440     -58.829 -23.125  58.599  1.00  5.410          H  
ATOM   7030 1HE  LYS A 440     -59.701 -25.313  59.399  1.00  5.410          H  
ATOM   7031 2HE  LYS A 440     -58.363 -25.410  60.559  1.00  5.410          H  
ATOM   7032 1HZ  LYS A 440     -60.359 -24.593  61.630  1.00  5.410          H  
ATOM   7033 2HZ  LYS A 440     -59.198 -23.421  61.657  1.00  5.410          H  
ATOM   7034 3HZ  LYS A 440     -60.463 -23.333  60.585  1.00  5.410          H  
ATOM   7035  N   PHE A 441     -56.495 -25.001  54.301  1.00  2.620          N  
ATOM   7036  CA  PHE A 441     -57.472 -25.738  53.496  1.00  2.770          C  
ATOM   7037  C   PHE A 441     -57.071 -27.152  53.056  1.00  2.570          C  
ATOM   7038  O   PHE A 441     -57.945 -27.980  52.815  1.00  2.880          O  
ATOM   7039  CB  PHE A 441     -57.848 -24.928  52.256  1.00  3.820          C  
ATOM   7040  CG  PHE A 441     -58.719 -23.691  52.497  1.00  3.820          C  
ATOM   7041  CD1 PHE A 441     -58.944 -23.135  53.776  1.00  3.820          C  
ATOM   7042  CD2 PHE A 441     -59.325 -23.076  51.411  1.00  3.820          C  
ATOM   7043  CE1 PHE A 441     -59.723 -22.017  53.925  1.00  3.820          C  
ATOM   7044  CE2 PHE A 441     -60.109 -21.954  51.573  1.00  3.820          C  
ATOM   7045  CZ  PHE A 441     -60.305 -21.425  52.828  1.00  3.820          C  
ATOM   7046  H   PHE A 441     -56.143 -24.113  53.948  1.00  3.140          H  
ATOM   7047  HA  PHE A 441     -58.374 -25.845  54.100  1.00  3.320          H  
ATOM   7048 1HB  PHE A 441     -56.940 -24.598  51.768  1.00  4.580          H  
ATOM   7049 2HB  PHE A 441     -58.371 -25.577  51.554  1.00  4.580          H  
ATOM   7050  HD1 PHE A 441     -58.511 -23.568  54.664  1.00  4.580          H  
ATOM   7051  HD2 PHE A 441     -59.169 -23.487  50.412  1.00  4.580          H  
ATOM   7052  HE1 PHE A 441     -59.883 -21.598  54.918  1.00  4.580          H  
ATOM   7053  HE2 PHE A 441     -60.573 -21.482  50.707  1.00  4.580          H  
ATOM   7054  HZ  PHE A 441     -60.923 -20.538  52.954  1.00  4.580          H  
ATOM   7055  N   GLU A 442     -55.777 -27.446  52.955  1.00  2.350          N  
ATOM   7056  CA  GLU A 442     -55.337 -28.775  52.514  1.00  2.420          C  
ATOM   7057  C   GLU A 442     -55.102 -29.769  53.662  1.00  2.180          C  
ATOM   7058  O   GLU A 442     -54.644 -30.889  53.422  1.00  2.450          O  
ATOM   7059  CB  GLU A 442     -54.065 -28.671  51.676  1.00  3.360          C  
ATOM   7060  CG  GLU A 442     -54.196 -27.915  50.371  1.00  3.360          C  
ATOM   7061  CD  GLU A 442     -55.082 -28.583  49.360  1.00  3.360          C  
ATOM   7062  OE1 GLU A 442     -55.075 -29.786  49.285  1.00  3.360          O  
ATOM   7063  OE2 GLU A 442     -55.764 -27.882  48.651  1.00  3.360          O  
ATOM   7064  H   GLU A 442     -55.078 -26.751  53.160  1.00  2.820          H  
ATOM   7065  HA  GLU A 442     -56.119 -29.191  51.878  1.00  2.900          H  
ATOM   7066 1HB  GLU A 442     -53.270 -28.208  52.269  1.00  4.030          H  
ATOM   7067 2HB  GLU A 442     -53.748 -29.669  51.414  1.00  4.030          H  
ATOM   7068 1HG  GLU A 442     -54.626 -26.966  50.595  1.00  4.030          H  
ATOM   7069 2HG  GLU A 442     -53.204 -27.750  49.948  1.00  4.030          H  
ATOM   7070  N   PHE A 443     -55.394 -29.372  54.898  1.00  2.020          N  
ATOM   7071  CA  PHE A 443     -55.177 -30.228  56.068  1.00  1.820          C  
ATOM   7072  C   PHE A 443     -56.270 -31.271  56.262  1.00  1.890          C  
ATOM   7073  O   PHE A 443     -57.439 -31.037  55.945  1.00  2.220          O  
ATOM   7074  CB  PHE A 443     -55.090 -29.373  57.323  1.00  2.630          C  
ATOM   7075  CG  PHE A 443     -53.788 -28.639  57.509  1.00  2.630          C  
ATOM   7076  CD1 PHE A 443     -53.447 -27.538  56.738  1.00  2.630          C  
ATOM   7077  CD2 PHE A 443     -52.928 -29.025  58.512  1.00  2.630          C  
ATOM   7078  CE1 PHE A 443     -52.278 -26.852  56.962  1.00  2.630          C  
ATOM   7079  CE2 PHE A 443     -51.781 -28.340  58.743  1.00  2.630          C  
ATOM   7080  CZ  PHE A 443     -51.449 -27.246  57.964  1.00  2.630          C  
ATOM   7081  H   PHE A 443     -55.797 -28.439  55.045  1.00  2.420          H  
ATOM   7082  HA  PHE A 443     -54.229 -30.752  55.935  1.00  2.180          H  
ATOM   7083 1HB  PHE A 443     -55.893 -28.633  57.301  1.00  3.150          H  
ATOM   7084 2HB  PHE A 443     -55.262 -30.004  58.195  1.00  3.150          H  
ATOM   7085  HD1 PHE A 443     -54.104 -27.219  55.950  1.00  3.150          H  
ATOM   7086  HD2 PHE A 443     -53.183 -29.881  59.132  1.00  3.150          H  
ATOM   7087  HE1 PHE A 443     -52.026 -25.990  56.350  1.00  3.150          H  
ATOM   7088  HE2 PHE A 443     -51.128 -28.651  59.550  1.00  3.150          H  
ATOM   7089  HZ  PHE A 443     -50.527 -26.691  58.155  1.00  3.150          H  
ATOM   7090  N   GLY A 444     -55.899 -32.424  56.828  1.00  1.650          N  
ATOM   7091  CA  GLY A 444     -56.877 -33.462  57.120  1.00  1.740          C  
ATOM   7092  C   GLY A 444     -57.506 -33.279  58.495  1.00  1.570          C  
ATOM   7093  O   GLY A 444     -57.528 -32.177  59.048  1.00  1.500          O  
ATOM   7094  H   GLY A 444     -54.913 -32.605  57.049  1.00  1.980          H  
ATOM   7095 1HA  GLY A 444     -57.654 -33.451  56.356  1.00  2.090          H  
ATOM   7096 2HA  GLY A 444     -56.392 -34.435  57.067  1.00  2.090          H  
ATOM   7097  N   LYS A 445     -58.060 -34.359  59.033  1.00  1.760          N  
ATOM   7098  CA  LYS A 445     -58.736 -34.319  60.324  1.00  1.640          C  
ATOM   7099  C   LYS A 445     -57.954 -35.153  61.321  1.00  1.450          C  
ATOM   7100  O   LYS A 445     -57.190 -36.030  60.919  1.00  1.520          O  
ATOM   7101  CB  LYS A 445     -60.168 -34.838  60.190  1.00  2.340          C  
ATOM   7102  CG  LYS A 445     -61.030 -34.097  59.141  1.00  2.340          C  
ATOM   7103  CD  LYS A 445     -61.274 -32.626  59.499  1.00  2.340          C  
ATOM   7104  CE  LYS A 445     -62.213 -31.965  58.494  1.00  2.340          C  
ATOM   7105  NZ  LYS A 445     -62.405 -30.511  58.775  1.00  2.340          N  
ATOM   7106  H   LYS A 445     -58.009 -35.236  58.534  1.00  2.110          H  
ATOM   7107  HA  LYS A 445     -58.748 -33.295  60.696  1.00  1.970          H  
ATOM   7108 1HB  LYS A 445     -60.143 -35.893  59.918  1.00  2.810          H  
ATOM   7109 2HB  LYS A 445     -60.671 -34.765  61.154  1.00  2.810          H  
ATOM   7110 1HG  LYS A 445     -60.531 -34.139  58.172  1.00  2.810          H  
ATOM   7111 2HG  LYS A 445     -61.993 -34.600  59.051  1.00  2.810          H  
ATOM   7112 1HD  LYS A 445     -61.703 -32.552  60.499  1.00  2.810          H  
ATOM   7113 2HD  LYS A 445     -60.329 -32.082  59.481  1.00  2.810          H  
ATOM   7114 1HE  LYS A 445     -61.795 -32.078  57.494  1.00  2.810          H  
ATOM   7115 2HE  LYS A 445     -63.182 -32.462  58.532  1.00  2.810          H  
ATOM   7116 1HZ  LYS A 445     -63.030 -30.114  58.086  1.00  2.810          H  
ATOM   7117 2HZ  LYS A 445     -62.802 -30.391  59.697  1.00  2.810          H  
ATOM   7118 3HZ  LYS A 445     -61.509 -30.040  58.729  1.00  2.810          H  
ATOM   7119  N   TRP A 446     -58.114 -34.871  62.610  1.00  1.300          N  
ATOM   7120  CA  TRP A 446     -57.413 -35.644  63.629  1.00  1.170          C  
ATOM   7121  C   TRP A 446     -58.140 -36.941  63.989  1.00  1.190          C  
ATOM   7122  O   TRP A 446     -59.289 -36.911  64.439  1.00  1.260          O  
ATOM   7123  CB  TRP A 446     -57.292 -34.813  64.909  1.00  1.690          C  
ATOM   7124  CG  TRP A 446     -56.383 -33.599  64.824  1.00  1.690          C  
ATOM   7125  CD1 TRP A 446     -56.787 -32.316  64.628  1.00  1.690          C  
ATOM   7126  CD2 TRP A 446     -54.944 -33.541  64.969  1.00  1.690          C  
ATOM   7127  NE1 TRP A 446     -55.712 -31.476  64.634  1.00  1.690          N  
ATOM   7128  CE2 TRP A 446     -54.572 -32.216  64.836  1.00  1.690          C  
ATOM   7129  CE3 TRP A 446     -53.980 -34.483  65.195  1.00  1.690          C  
ATOM   7130  CZ2 TRP A 446     -53.253 -31.823  64.921  1.00  1.690          C  
ATOM   7131  CZ3 TRP A 446     -52.660 -34.102  65.293  1.00  1.690          C  
ATOM   7132  CH2 TRP A 446     -52.308 -32.802  65.160  1.00  1.690          C  
ATOM   7133  H   TRP A 446     -58.746 -34.135  62.887  1.00  1.560          H  
ATOM   7134  HA  TRP A 446     -56.423 -35.893  63.257  1.00  1.400          H  
ATOM   7135 1HB  TRP A 446     -58.280 -34.470  65.210  1.00  2.030          H  
ATOM   7136 2HB  TRP A 446     -56.932 -35.455  65.697  1.00  2.030          H  
ATOM   7137  HD1 TRP A 446     -57.819 -32.001  64.498  1.00  2.030          H  
ATOM   7138  HE1 TRP A 446     -55.769 -30.465  64.530  1.00  2.030          H  
ATOM   7139  HE3 TRP A 446     -54.267 -35.495  65.288  1.00  2.030          H  
ATOM   7140  HZ2 TRP A 446     -52.950 -30.790  64.807  1.00  2.030          H  
ATOM   7141  HZ3 TRP A 446     -51.910 -34.875  65.478  1.00  2.030          H  
ATOM   7142  HH2 TRP A 446     -51.267 -32.523  65.244  1.00  2.030          H  
ATOM   7143  N   SER A 447     -57.444 -38.064  63.866  1.00  1.170          N  
ATOM   7144  CA  SER A 447     -57.951 -39.381  64.233  1.00  1.210          C  
ATOM   7145  C   SER A 447     -57.568 -39.625  65.677  1.00  1.180          C  
ATOM   7146  O   SER A 447     -56.496 -39.193  66.099  1.00  1.160          O  
ATOM   7147  CB  SER A 447     -57.375 -40.460  63.347  1.00  1.680          C  
ATOM   7148  OG  SER A 447     -57.787 -41.723  63.785  1.00  1.680          O  
ATOM   7149  H   SER A 447     -56.518 -38.002  63.444  1.00  1.400          H  
ATOM   7150  HA  SER A 447     -59.038 -39.386  64.149  1.00  1.450          H  
ATOM   7151 1HB  SER A 447     -57.699 -40.300  62.319  1.00  2.010          H  
ATOM   7152 2HB  SER A 447     -56.285 -40.396  63.360  1.00  2.010          H  
ATOM   7153  HG  SER A 447     -57.373 -42.356  63.193  1.00  2.010          H  
ATOM   7154  N   VAL A 448     -58.400 -40.308  66.454  1.00  1.210          N  
ATOM   7155  CA  VAL A 448     -58.051 -40.485  67.866  1.00  1.260          C  
ATOM   7156  C   VAL A 448     -57.796 -41.908  68.324  1.00  1.290          C  
ATOM   7157  O   VAL A 448     -58.550 -42.839  68.028  1.00  1.410          O  
ATOM   7158  CB  VAL A 448     -59.151 -39.856  68.757  1.00  1.740          C  
ATOM   7159  CG1 VAL A 448     -60.447 -40.505  68.513  1.00  1.740          C  
ATOM   7160  CG2 VAL A 448     -58.804 -39.971  70.254  1.00  1.740          C  
ATOM   7161  H   VAL A 448     -59.251 -40.686  66.060  1.00  1.450          H  
ATOM   7162  HA  VAL A 448     -57.135 -39.932  68.052  1.00  1.510          H  
ATOM   7163  HB  VAL A 448     -59.252 -38.809  68.490  1.00  2.090          H  
ATOM   7164 1HG1 VAL A 448     -61.153 -40.027  69.138  1.00  2.090          H  
ATOM   7165 2HG1 VAL A 448     -60.734 -40.403  67.474  1.00  2.090          H  
ATOM   7166 3HG1 VAL A 448     -60.418 -41.555  68.779  1.00  2.090          H  
ATOM   7167 1HG2 VAL A 448     -59.593 -39.497  70.840  1.00  2.090          H  
ATOM   7168 2HG2 VAL A 448     -58.731 -41.010  70.558  1.00  2.090          H  
ATOM   7169 3HG2 VAL A 448     -57.859 -39.472  70.445  1.00  2.090          H  
ATOM   7170  N   ILE A 449     -56.723 -42.045  69.088  1.00  1.220          N  
ATOM   7171  CA  ILE A 449     -56.345 -43.290  69.704  1.00  1.270          C  
ATOM   7172  C   ILE A 449     -56.776 -43.242  71.168  1.00  1.210          C  
ATOM   7173  O   ILE A 449     -56.275 -42.448  71.989  1.00  1.150          O  
ATOM   7174  CB  ILE A 449     -54.825 -43.519  69.625  1.00  1.760          C  
ATOM   7175  CG1 ILE A 449     -54.307 -43.385  68.136  1.00  1.760          C  
ATOM   7176  CG2 ILE A 449     -54.439 -44.866  70.254  1.00  1.760          C  
ATOM   7177  CD1 ILE A 449     -54.938 -44.319  67.112  1.00  1.760          C  
ATOM   7178  H   ILE A 449     -56.154 -41.212  69.242  1.00  1.460          H  
ATOM   7179  HA  ILE A 449     -56.871 -44.112  69.221  1.00  1.520          H  
ATOM   7180  HB  ILE A 449     -54.352 -42.748  70.183  1.00  2.110          H  
ATOM   7181 1HG1 ILE A 449     -54.482 -42.356  67.808  1.00  2.110          H  
ATOM   7182 2HG1 ILE A 449     -53.232 -43.566  68.133  1.00  2.110          H  
ATOM   7183 1HG2 ILE A 449     -53.356 -44.983  70.220  1.00  2.110          H  
ATOM   7184 2HG2 ILE A 449     -54.765 -44.894  71.296  1.00  2.110          H  
ATOM   7185 3HG2 ILE A 449     -54.908 -45.682  69.714  1.00  2.110          H  
ATOM   7186 1HD1 ILE A 449     -54.498 -44.124  66.135  1.00  2.110          H  
ATOM   7187 2HD1 ILE A 449     -54.756 -45.357  67.382  1.00  2.110          H  
ATOM   7188 3HD1 ILE A 449     -56.011 -44.142  67.057  1.00  2.110          H  
ATOM   7189  N   ASP A 450     -57.697 -44.126  71.526  1.00  1.280          N  
ATOM   7190  CA  ASP A 450     -58.234 -44.146  72.882  1.00  1.290          C  
ATOM   7191  C   ASP A 450     -57.282 -44.937  73.779  1.00  1.240          C  
ATOM   7192  O   ASP A 450     -57.471 -46.131  74.016  1.00  1.470          O  
ATOM   7193  CB  ASP A 450     -59.643 -44.761  72.907  1.00  1.800          C  
ATOM   7194  CG  ASP A 450     -60.371 -44.588  74.271  1.00  1.800          C  
ATOM   7195  OD1 ASP A 450     -59.828 -43.936  75.129  1.00  1.800          O  
ATOM   7196  OD2 ASP A 450     -61.477 -45.076  74.423  1.00  1.800          O  
ATOM   7197  H   ASP A 450     -58.059 -44.762  70.830  1.00  1.540          H  
ATOM   7198  HA  ASP A 450     -58.294 -43.124  73.257  1.00  1.550          H  
ATOM   7199 1HB  ASP A 450     -60.248 -44.293  72.126  1.00  2.160          H  
ATOM   7200 2HB  ASP A 450     -59.581 -45.825  72.678  1.00  2.160          H  
ATOM   7201  N   THR A 451     -56.221 -44.267  74.220  1.00  1.320          N  
ATOM   7202  CA  THR A 451     -55.149 -44.886  74.986  1.00  1.380          C  
ATOM   7203  C   THR A 451     -55.649 -45.628  76.219  1.00  1.380          C  
ATOM   7204  O   THR A 451     -56.290 -45.061  77.118  1.00  1.640          O  
ATOM   7205  CB  THR A 451     -54.129 -43.798  75.420  1.00  1.910          C  
ATOM   7206  OG1 THR A 451     -53.582 -43.162  74.256  1.00  1.910          O  
ATOM   7207  CG2 THR A 451     -53.012 -44.380  76.261  1.00  1.910          C  
ATOM   7208  H   THR A 451     -56.138 -43.290  73.943  1.00  1.580          H  
ATOM   7209  HA  THR A 451     -54.641 -45.603  74.339  1.00  1.660          H  
ATOM   7210  HB  THR A 451     -54.650 -43.042  76.001  1.00  2.290          H  
ATOM   7211  HG1 THR A 451     -53.060 -42.362  74.521  1.00  2.290          H  
ATOM   7212 1HG2 THR A 451     -52.330 -43.577  76.539  1.00  2.290          H  
ATOM   7213 2HG2 THR A 451     -53.414 -44.838  77.165  1.00  2.290          H  
ATOM   7214 3HG2 THR A 451     -52.475 -45.129  75.684  1.00  2.290          H  
ATOM   7215  N   ASN A 452     -55.280 -46.901  76.335  1.00  1.270          N  
ATOM   7216  CA  ASN A 452     -55.742 -47.668  77.476  1.00  1.300          C  
ATOM   7217  C   ASN A 452     -54.821 -47.509  78.658  1.00  1.340          C  
ATOM   7218  O   ASN A 452     -53.877 -48.278  78.847  1.00  1.590          O  
ATOM   7219  CB  ASN A 452     -55.908 -49.135  77.168  1.00  1.810          C  
ATOM   7220  CG  ASN A 452     -56.568 -49.864  78.334  1.00  1.810          C  
ATOM   7221  OD1 ASN A 452     -56.898 -49.252  79.379  1.00  1.810          O  
ATOM   7222  ND2 ASN A 452     -56.771 -51.152  78.175  1.00  1.810          N  
ATOM   7223  H   ASN A 452     -54.731 -47.334  75.606  1.00  1.520          H  
ATOM   7224  HA  ASN A 452     -56.718 -47.278  77.772  1.00  1.560          H  
ATOM   7225 1HB  ASN A 452     -56.521 -49.258  76.275  1.00  2.170          H  
ATOM   7226 2HB  ASN A 452     -54.935 -49.585  76.969  1.00  2.170          H  
ATOM   7227 1HD2 ASN A 452     -57.202 -51.686  78.904  1.00  2.170          H  
ATOM   7228 2HD2 ASN A 452     -56.494 -51.602  77.325  1.00  2.170          H  
ATOM   7229  N   SER A 453     -55.123 -46.517  79.469  1.00  1.240          N  
ATOM   7230  CA  SER A 453     -54.319 -46.194  80.637  1.00  1.320          C  
ATOM   7231  C   SER A 453     -54.634 -47.114  81.802  1.00  1.400          C  
ATOM   7232  O   SER A 453     -53.978 -47.044  82.843  1.00  1.670          O  
ATOM   7233  CB  SER A 453     -54.610 -44.800  81.097  1.00  1.820          C  
ATOM   7234  OG  SER A 453     -55.891 -44.745  81.659  1.00  1.820          O  
ATOM   7235  H   SER A 453     -55.924 -45.934  79.210  1.00  1.490          H  
ATOM   7236  HA  SER A 453     -53.266 -46.296  80.380  1.00  1.580          H  
ATOM   7237 1HB  SER A 453     -53.866 -44.479  81.825  1.00  2.180          H  
ATOM   7238 2HB  SER A 453     -54.553 -44.149  80.250  1.00  2.180          H  
ATOM   7239  HG  SER A 453     -56.026 -43.831  81.938  1.00  2.180          H  
ATOM   7240  N   THR A 454     -55.703 -47.919  81.652  1.00  1.460          N  
ATOM   7241  CA  THR A 454     -56.278 -48.832  82.653  1.00  1.550          C  
ATOM   7242  C   THR A 454     -57.055 -48.090  83.760  1.00  1.500          C  
ATOM   7243  O   THR A 454     -57.703 -48.721  84.600  1.00  1.570          O  
ATOM   7244  CB  THR A 454     -55.238 -49.809  83.258  1.00  2.130          C  
ATOM   7245  OG1 THR A 454     -54.446 -49.153  84.246  1.00  2.130          O  
ATOM   7246  CG2 THR A 454     -54.337 -50.419  82.163  1.00  2.130          C  
ATOM   7247  H   THR A 454     -56.147 -47.950  80.733  1.00  1.750          H  
ATOM   7248  HA  THR A 454     -57.002 -49.460  82.135  1.00  1.860          H  
ATOM   7249  HB  THR A 454     -55.776 -50.623  83.741  1.00  2.560          H  
ATOM   7250  HG1 THR A 454     -54.084 -48.341  83.864  1.00  2.560          H  
ATOM   7251 1HG2 THR A 454     -53.648 -51.122  82.620  1.00  2.560          H  
ATOM   7252 2HG2 THR A 454     -54.962 -50.938  81.437  1.00  2.560          H  
ATOM   7253 3HG2 THR A 454     -53.768 -49.655  81.652  1.00  2.560          H  
ATOM   7254  N   GLU A 455     -56.999 -46.754  83.747  1.00  1.400          N  
ATOM   7255  CA  GLU A 455     -57.663 -45.906  84.723  1.00  1.400          C  
ATOM   7256  C   GLU A 455     -58.917 -45.293  84.118  1.00  1.300          C  
ATOM   7257  O   GLU A 455     -59.216 -45.486  82.936  1.00  1.230          O  
ATOM   7258  CB  GLU A 455     -56.718 -44.793  85.199  1.00  1.960          C  
ATOM   7259  CG  GLU A 455     -55.501 -45.258  86.007  1.00  1.960          C  
ATOM   7260  CD  GLU A 455     -55.867 -45.771  87.381  1.00  1.960          C  
ATOM   7261  OE1 GLU A 455     -56.978 -45.534  87.797  1.00  1.960          O  
ATOM   7262  OE2 GLU A 455     -55.035 -46.368  88.024  1.00  1.960          O  
ATOM   7263  H   GLU A 455     -56.478 -46.292  83.006  1.00  1.680          H  
ATOM   7264  HA  GLU A 455     -57.954 -46.512  85.581  1.00  1.680          H  
ATOM   7265 1HB  GLU A 455     -56.340 -44.253  84.331  1.00  2.350          H  
ATOM   7266 2HB  GLU A 455     -57.266 -44.076  85.807  1.00  2.350          H  
ATOM   7267 1HG  GLU A 455     -55.001 -46.059  85.453  1.00  2.350          H  
ATOM   7268 2HG  GLU A 455     -54.801 -44.429  86.103  1.00  2.350          H  
ATOM   7269  N   LYS A 456     -59.648 -44.539  84.927  1.00  1.340          N  
ATOM   7270  CA  LYS A 456     -60.869 -43.900  84.464  1.00  1.280          C  
ATOM   7271  C   LYS A 456     -60.677 -42.414  84.238  1.00  1.230          C  
ATOM   7272  O   LYS A 456     -59.955 -41.753  84.986  1.00  1.350          O  
ATOM   7273  CB  LYS A 456     -61.969 -44.075  85.509  1.00  1.820          C  
ATOM   7274  CG  LYS A 456     -62.413 -45.494  85.770  1.00  1.820          C  
ATOM   7275  CD  LYS A 456     -63.420 -45.518  86.925  1.00  1.820          C  
ATOM   7276  CE  LYS A 456     -64.007 -46.911  87.175  1.00  1.820          C  
ATOM   7277  NZ  LYS A 456     -63.000 -47.865  87.754  1.00  1.820          N  
ATOM   7278  H   LYS A 456     -59.344 -44.412  85.885  1.00  1.610          H  
ATOM   7279  HA  LYS A 456     -61.174 -44.354  83.521  1.00  1.540          H  
ATOM   7280 1HB  LYS A 456     -61.618 -43.670  86.454  1.00  2.180          H  
ATOM   7281 2HB  LYS A 456     -62.848 -43.496  85.212  1.00  2.180          H  
ATOM   7282 1HG  LYS A 456     -62.882 -45.896  84.870  1.00  2.180          H  
ATOM   7283 2HG  LYS A 456     -61.544 -46.104  86.014  1.00  2.180          H  
ATOM   7284 1HD  LYS A 456     -62.918 -45.191  87.836  1.00  2.180          H  
ATOM   7285 2HD  LYS A 456     -64.219 -44.815  86.724  1.00  2.180          H  
ATOM   7286 1HE  LYS A 456     -64.843 -46.818  87.867  1.00  2.180          H  
ATOM   7287 2HE  LYS A 456     -64.374 -47.315  86.231  1.00  2.180          H  
ATOM   7288 1HZ  LYS A 456     -63.434 -48.766  87.906  1.00  2.180          H  
ATOM   7289 2HZ  LYS A 456     -62.221 -47.976  87.121  1.00  2.180          H  
ATOM   7290 3HZ  LYS A 456     -62.665 -47.505  88.637  1.00  2.180          H  
ATOM   7291  N   GLU A 457     -61.377 -41.882  83.245  1.00  1.140          N  
ATOM   7292  CA  GLU A 457     -61.421 -40.446  83.031  1.00  1.160          C  
ATOM   7293  C   GLU A 457     -62.851 -39.992  83.017  1.00  1.090          C  
ATOM   7294  O   GLU A 457     -63.629 -40.350  82.125  1.00  1.010          O  
ATOM   7295  CB  GLU A 457     -60.697 -40.002  81.771  1.00  1.620          C  
ATOM   7296  CG  GLU A 457     -60.824 -38.495  81.548  1.00  1.620          C  
ATOM   7297  CD  GLU A 457     -59.888 -37.953  80.550  1.00  1.620          C  
ATOM   7298  OE1 GLU A 457     -59.061 -38.695  80.099  1.00  1.620          O  
ATOM   7299  OE2 GLU A 457     -59.954 -36.779  80.269  1.00  1.620          O  
ATOM   7300  H   GLU A 457     -61.915 -42.489  82.644  1.00  1.370          H  
ATOM   7301  HA  GLU A 457     -60.930 -39.954  83.871  1.00  1.390          H  
ATOM   7302 1HB  GLU A 457     -59.639 -40.256  81.846  1.00  1.940          H  
ATOM   7303 2HB  GLU A 457     -61.109 -40.518  80.903  1.00  1.940          H  
ATOM   7304 1HG  GLU A 457     -61.838 -38.292  81.192  1.00  1.940          H  
ATOM   7305 2HG  GLU A 457     -60.714 -37.979  82.488  1.00  1.940          H  
ATOM   7306  N   TYR A 458     -63.153 -39.178  84.003  1.00  1.270          N  
ATOM   7307  CA  TYR A 458     -64.464 -38.661  84.269  1.00  1.240          C  
ATOM   7308  C   TYR A 458     -64.790 -37.500  83.364  1.00  1.290          C  
ATOM   7309  O   TYR A 458     -63.916 -36.721  82.981  1.00  1.580          O  
ATOM   7310  CB  TYR A 458     -64.532 -38.245  85.739  1.00  1.750          C  
ATOM   7311  CG  TYR A 458     -64.544 -39.418  86.765  1.00  1.750          C  
ATOM   7312  CD1 TYR A 458     -63.551 -40.438  86.780  1.00  1.750          C  
ATOM   7313  CD2 TYR A 458     -65.535 -39.445  87.731  1.00  1.750          C  
ATOM   7314  CE1 TYR A 458     -63.597 -41.430  87.724  1.00  1.750          C  
ATOM   7315  CE2 TYR A 458     -65.550 -40.453  88.679  1.00  1.750          C  
ATOM   7316  CZ  TYR A 458     -64.592 -41.436  88.671  1.00  1.750          C  
ATOM   7317  OH  TYR A 458     -64.619 -42.433  89.617  1.00  1.750          O  
ATOM   7318  H   TYR A 458     -62.415 -38.937  84.647  1.00  1.520          H  
ATOM   7319  HA  TYR A 458     -65.193 -39.435  84.087  1.00  1.490          H  
ATOM   7320 1HB  TYR A 458     -63.682 -37.601  85.969  1.00  2.100          H  
ATOM   7321 2HB  TYR A 458     -65.435 -37.651  85.894  1.00  2.100          H  
ATOM   7322  HD1 TYR A 458     -62.742 -40.469  86.071  1.00  2.100          H  
ATOM   7323  HD2 TYR A 458     -66.301 -38.667  87.751  1.00  2.100          H  
ATOM   7324  HE1 TYR A 458     -62.840 -42.205  87.732  1.00  2.100          H  
ATOM   7325  HE2 TYR A 458     -66.320 -40.470  89.439  1.00  2.100          H  
ATOM   7326  HH  TYR A 458     -65.401 -42.332  90.167  1.00  2.100          H  
ATOM   7327  N   VAL A 459     -66.063 -37.359  83.057  1.00  1.350          N  
ATOM   7328  CA  VAL A 459     -66.510 -36.211  82.300  1.00  1.420          C  
ATOM   7329  C   VAL A 459     -66.474 -35.027  83.260  1.00  1.510          C  
ATOM   7330  O   VAL A 459     -67.051 -35.073  84.349  1.00  1.650          O  
ATOM   7331  CB  VAL A 459     -67.933 -36.433  81.723  1.00  1.960          C  
ATOM   7332  CG1 VAL A 459     -68.424 -35.173  81.004  1.00  1.960          C  
ATOM   7333  CG2 VAL A 459     -67.914 -37.612  80.747  1.00  1.960          C  
ATOM   7334  H   VAL A 459     -66.708 -38.087  83.371  1.00  1.620          H  
ATOM   7335  HA  VAL A 459     -65.816 -36.027  81.480  1.00  1.700          H  
ATOM   7336  HB  VAL A 459     -68.622 -36.644  82.547  1.00  2.350          H  
ATOM   7337 1HG1 VAL A 459     -69.431 -35.343  80.616  1.00  2.350          H  
ATOM   7338 2HG1 VAL A 459     -68.442 -34.333  81.694  1.00  2.350          H  
ATOM   7339 3HG1 VAL A 459     -67.755 -34.952  80.181  1.00  2.350          H  
ATOM   7340 1HG2 VAL A 459     -68.916 -37.777  80.348  1.00  2.350          H  
ATOM   7341 2HG2 VAL A 459     -67.230 -37.385  79.932  1.00  2.350          H  
ATOM   7342 3HG2 VAL A 459     -67.578 -38.512  81.263  1.00  2.350          H  
ATOM   7343  N   GLU A 460     -65.808 -33.962  82.846  1.00  1.740          N  
ATOM   7344  CA  GLU A 460     -65.645 -32.786  83.686  1.00  1.970          C  
ATOM   7345  C   GLU A 460     -66.937 -32.072  84.059  1.00  1.700          C  
ATOM   7346  O   GLU A 460     -67.870 -31.946  83.268  1.00  1.710          O  
ATOM   7347  CB  GLU A 460     -64.691 -31.792  83.022  1.00  2.670          C  
ATOM   7348  CG  GLU A 460     -63.256 -32.303  82.913  1.00  2.670          C  
ATOM   7349  CD  GLU A 460     -62.608 -32.449  84.270  1.00  2.670          C  
ATOM   7350  OE1 GLU A 460     -62.890 -31.636  85.119  1.00  2.670          O  
ATOM   7351  OE2 GLU A 460     -61.849 -33.380  84.468  1.00  2.670          O  
ATOM   7352  H   GLU A 460     -65.340 -34.013  81.953  1.00  2.090          H  
ATOM   7353  HA  GLU A 460     -65.180 -33.116  84.617  1.00  2.360          H  
ATOM   7354 1HB  GLU A 460     -65.044 -31.559  82.021  1.00  3.200          H  
ATOM   7355 2HB  GLU A 460     -64.679 -30.859  83.587  1.00  3.200          H  
ATOM   7356 1HG  GLU A 460     -63.257 -33.274  82.418  1.00  3.200          H  
ATOM   7357 2HG  GLU A 460     -62.675 -31.611  82.302  1.00  3.200          H  
ATOM   7358  N   ALA A 461     -66.932 -31.522  85.274  1.00  2.140          N  
ATOM   7359  CA  ALA A 461     -68.032 -30.759  85.881  1.00  2.510          C  
ATOM   7360  C   ALA A 461     -68.396 -29.504  85.097  1.00  2.210          C  
ATOM   7361  O   ALA A 461     -69.463 -28.927  85.290  1.00  2.420          O  
ATOM   7362  CB  ALA A 461     -67.660 -30.366  87.297  1.00  3.370          C  
ATOM   7363  H   ALA A 461     -66.107 -31.683  85.841  1.00  2.570          H  
ATOM   7364  HA  ALA A 461     -68.911 -31.404  85.905  1.00  3.010          H  
ATOM   7365 1HB  ALA A 461     -68.493 -29.832  87.756  1.00  4.040          H  
ATOM   7366 2HB  ALA A 461     -67.438 -31.262  87.875  1.00  4.040          H  
ATOM   7367 3HB  ALA A 461     -66.783 -29.719  87.274  1.00  4.040          H  
ATOM   7368  N   LYS A 462     -67.481 -29.054  84.253  1.00  2.020          N  
ATOM   7369  CA  LYS A 462     -67.662 -27.863  83.445  1.00  1.970          C  
ATOM   7370  C   LYS A 462     -68.419 -28.162  82.154  1.00  1.920          C  
ATOM   7371  O   LYS A 462     -68.693 -27.256  81.364  1.00  2.160          O  
ATOM   7372  CB  LYS A 462     -66.300 -27.267  83.105  1.00  2.780          C  
ATOM   7373  CG  LYS A 462     -65.529 -26.737  84.303  1.00  2.780          C  
ATOM   7374  CD  LYS A 462     -64.176 -26.179  83.877  1.00  2.780          C  
ATOM   7375  CE  LYS A 462     -63.391 -25.638  85.067  1.00  2.780          C  
ATOM   7376  NZ  LYS A 462     -62.054 -25.124  84.660  1.00  2.780          N  
ATOM   7377  H   LYS A 462     -66.633 -29.591  84.157  1.00  2.420          H  
ATOM   7378  HA  LYS A 462     -68.244 -27.140  84.016  1.00  2.360          H  
ATOM   7379 1HB  LYS A 462     -65.687 -28.030  82.616  1.00  3.330          H  
ATOM   7380 2HB  LYS A 462     -66.429 -26.450  82.396  1.00  3.330          H  
ATOM   7381 1HG  LYS A 462     -66.111 -25.951  84.785  1.00  3.330          H  
ATOM   7382 2HG  LYS A 462     -65.377 -27.543  85.021  1.00  3.330          H  
ATOM   7383 1HD  LYS A 462     -63.595 -26.971  83.398  1.00  3.330          H  
ATOM   7384 2HD  LYS A 462     -64.326 -25.376  83.155  1.00  3.330          H  
ATOM   7385 1HE  LYS A 462     -63.954 -24.829  85.530  1.00  3.330          H  
ATOM   7386 2HE  LYS A 462     -63.255 -26.436  85.797  1.00  3.330          H  
ATOM   7387 1HZ  LYS A 462     -61.564 -24.776  85.473  1.00  3.330          H  
ATOM   7388 2HZ  LYS A 462     -61.519 -25.872  84.240  1.00  3.330          H  
ATOM   7389 3HZ  LYS A 462     -62.169 -24.376  83.992  1.00  3.330          H  
ATOM   7390  N   ASN A 463     -68.714 -29.434  81.906  1.00  2.100          N  
ATOM   7391  CA  ASN A 463     -69.427 -29.811  80.708  1.00  2.620          C  
ATOM   7392  C   ASN A 463     -70.915 -29.856  81.012  1.00  2.920          C  
ATOM   7393  O   ASN A 463     -71.325 -30.059  82.153  1.00  3.380          O  
ATOM   7394  CB  ASN A 463     -68.939 -31.133  80.179  1.00  3.460          C  
ATOM   7395  CG  ASN A 463     -67.486 -31.100  79.777  1.00  3.460          C  
ATOM   7396  OD1 ASN A 463     -66.888 -30.100  79.359  1.00  3.460          O  
ATOM   7397  ND2 ASN A 463     -66.892 -32.233  79.878  1.00  3.460          N  
ATOM   7398  H   ASN A 463     -68.459 -30.167  82.572  1.00  2.520          H  
ATOM   7399  HA  ASN A 463     -69.273 -29.048  79.945  1.00  3.140          H  
ATOM   7400 1HB  ASN A 463     -69.063 -31.893  80.947  1.00  4.150          H  
ATOM   7401 2HB  ASN A 463     -69.541 -31.428  79.335  1.00  4.150          H  
ATOM   7402 1HD2 ASN A 463     -65.933 -32.319  79.617  1.00  4.150          H  
ATOM   7403 2HD2 ASN A 463     -67.403 -33.023  80.206  1.00  4.150          H  
ATOM   7404  N   PHE A 464     -71.727 -29.725  79.978  1.00  3.210          N  
ATOM   7405  CA  PHE A 464     -73.178 -29.774  80.115  1.00  3.800          C  
ATOM   7406  C   PHE A 464     -73.786 -30.928  79.328  1.00  3.470          C  
ATOM   7407  O   PHE A 464     -73.068 -31.688  78.669  1.00  3.750          O  
ATOM   7408  CB  PHE A 464     -73.769 -28.422  79.721  1.00  5.080          C  
ATOM   7409  CG  PHE A 464     -73.316 -27.332  80.664  1.00  5.080          C  
ATOM   7410  CD1 PHE A 464     -72.138 -26.629  80.443  1.00  5.080          C  
ATOM   7411  CD2 PHE A 464     -74.066 -27.022  81.791  1.00  5.080          C  
ATOM   7412  CE1 PHE A 464     -71.724 -25.655  81.325  1.00  5.080          C  
ATOM   7413  CE2 PHE A 464     -73.651 -26.042  82.668  1.00  5.080          C  
ATOM   7414  CZ  PHE A 464     -72.476 -25.361  82.434  1.00  5.080          C  
ATOM   7415  H   PHE A 464     -71.322 -29.562  79.069  1.00  3.850          H  
ATOM   7416  HA  PHE A 464     -73.414 -29.935  81.169  1.00  4.560          H  
ATOM   7417 1HB  PHE A 464     -73.457 -28.157  78.712  1.00  6.100          H  
ATOM   7418 2HB  PHE A 464     -74.851 -28.458  79.737  1.00  6.100          H  
ATOM   7419  HD1 PHE A 464     -71.527 -26.857  79.573  1.00  6.100          H  
ATOM   7420  HD2 PHE A 464     -74.993 -27.562  81.986  1.00  6.100          H  
ATOM   7421  HE1 PHE A 464     -70.789 -25.123  81.139  1.00  6.100          H  
ATOM   7422  HE2 PHE A 464     -74.248 -25.810  83.550  1.00  6.100          H  
ATOM   7423  HZ  PHE A 464     -72.144 -24.592  83.128  1.00  6.100          H  
ATOM   7424  N   GLY A 465     -75.112 -31.089  79.420  1.00  3.390          N  
ATOM   7425  CA  GLY A 465     -75.806 -32.166  78.704  1.00  3.580          C  
ATOM   7426  C   GLY A 465     -75.547 -32.120  77.200  1.00  3.180          C  
ATOM   7427  O   GLY A 465     -75.409 -33.166  76.563  1.00  3.810          O  
ATOM   7428  H   GLY A 465     -75.647 -30.455  80.000  1.00  4.070          H  
ATOM   7429 1HA  GLY A 465     -75.487 -33.129  79.097  1.00  4.300          H  
ATOM   7430 2HA  GLY A 465     -76.874 -32.091  78.888  1.00  4.300          H  
ATOM   7431  N   TYR A 466     -75.400 -30.915  76.636  1.00  2.720          N  
ATOM   7432  CA  TYR A 466     -75.152 -30.793  75.205  1.00  3.040          C  
ATOM   7433  C   TYR A 466     -73.952 -31.629  74.818  1.00  2.750          C  
ATOM   7434  O   TYR A 466     -74.027 -32.406  73.866  1.00  3.200          O  
ATOM   7435  CB  TYR A 466     -74.902 -29.336  74.823  1.00  4.130          C  
ATOM   7436  CG  TYR A 466     -74.536 -29.138  73.368  1.00  4.130          C  
ATOM   7437  CD1 TYR A 466     -75.529 -29.077  72.407  1.00  4.130          C  
ATOM   7438  CD2 TYR A 466     -73.201 -29.019  72.997  1.00  4.130          C  
ATOM   7439  CE1 TYR A 466     -75.193 -28.887  71.083  1.00  4.130          C  
ATOM   7440  CE2 TYR A 466     -72.868 -28.834  71.677  1.00  4.130          C  
ATOM   7441  CZ  TYR A 466     -73.857 -28.763  70.721  1.00  4.130          C  
ATOM   7442  OH  TYR A 466     -73.524 -28.567  69.399  1.00  4.130          O  
ATOM   7443  H   TYR A 466     -75.512 -30.083  77.194  1.00  3.260          H  
ATOM   7444  HA  TYR A 466     -76.022 -31.174  74.665  1.00  3.650          H  
ATOM   7445 1HB  TYR A 466     -75.798 -28.752  75.030  1.00  4.950          H  
ATOM   7446 2HB  TYR A 466     -74.099 -28.929  75.435  1.00  4.950          H  
ATOM   7447  HD1 TYR A 466     -76.575 -29.173  72.696  1.00  4.950          H  
ATOM   7448  HD2 TYR A 466     -72.416 -29.071  73.751  1.00  4.950          H  
ATOM   7449  HE1 TYR A 466     -75.973 -28.833  70.325  1.00  4.950          H  
ATOM   7450  HE2 TYR A 466     -71.822 -28.742  71.389  1.00  4.950          H  
ATOM   7451  HH  TYR A 466     -72.568 -28.546  69.310  1.00  4.950          H  
ATOM   7452  N   TRP A 467     -72.851 -31.428  75.557  1.00  2.570          N  
ATOM   7453  CA  TRP A 467     -71.590 -32.145  75.408  1.00  2.800          C  
ATOM   7454  C   TRP A 467     -71.744 -33.623  75.650  1.00  2.350          C  
ATOM   7455  O   TRP A 467     -71.226 -34.412  74.886  1.00  2.600          O  
ATOM   7456  CB  TRP A 467     -70.507 -31.640  76.358  1.00  3.830          C  
ATOM   7457  CG  TRP A 467     -69.235 -32.490  76.296  1.00  3.830          C  
ATOM   7458  CD1 TRP A 467     -68.831 -33.399  77.232  1.00  3.830          C  
ATOM   7459  CD2 TRP A 467     -68.219 -32.518  75.260  1.00  3.830          C  
ATOM   7460  NE1 TRP A 467     -67.650 -33.976  76.853  1.00  3.830          N  
ATOM   7461  CE2 TRP A 467     -67.262 -33.453  75.655  1.00  3.830          C  
ATOM   7462  CE3 TRP A 467     -68.049 -31.844  74.048  1.00  3.830          C  
ATOM   7463  CZ2 TRP A 467     -66.147 -33.727  74.885  1.00  3.830          C  
ATOM   7464  CZ3 TRP A 467     -66.928 -32.125  73.281  1.00  3.830          C  
ATOM   7465  CH2 TRP A 467     -66.005 -33.044  73.692  1.00  3.830          C  
ATOM   7466  H   TRP A 467     -72.925 -30.742  76.291  1.00  3.080          H  
ATOM   7467  HA  TRP A 467     -71.236 -32.008  74.386  1.00  3.360          H  
ATOM   7468 1HB  TRP A 467     -70.251 -30.615  76.110  1.00  4.590          H  
ATOM   7469 2HB  TRP A 467     -70.884 -31.657  77.375  1.00  4.590          H  
ATOM   7470  HD1 TRP A 467     -69.374 -33.633  78.147  1.00  4.590          H  
ATOM   7471  HE1 TRP A 467     -67.147 -34.681  77.370  1.00  4.590          H  
ATOM   7472  HE3 TRP A 467     -68.781 -31.115  73.708  1.00  4.590          H  
ATOM   7473  HZ2 TRP A 467     -65.394 -34.456  75.192  1.00  4.590          H  
ATOM   7474  HZ3 TRP A 467     -66.802 -31.595  72.337  1.00  4.590          H  
ATOM   7475  HH2 TRP A 467     -65.132 -33.241  73.072  1.00  4.590          H  
ATOM   7476  N   ILE A 468     -72.472 -34.026  76.701  1.00  2.020          N  
ATOM   7477  CA  ILE A 468     -72.530 -35.463  76.976  1.00  1.610          C  
ATOM   7478  C   ILE A 468     -73.113 -36.204  75.779  1.00  1.450          C  
ATOM   7479  O   ILE A 468     -72.771 -37.362  75.548  1.00  1.320          O  
ATOM   7480  CB  ILE A 468     -73.356 -35.805  78.249  1.00  2.420          C  
ATOM   7481  CG1 ILE A 468     -72.601 -36.937  79.092  1.00  2.420          C  
ATOM   7482  CG2 ILE A 468     -74.851 -36.261  77.888  1.00  2.420          C  
ATOM   7483  CD1 ILE A 468     -72.867 -38.379  78.684  1.00  2.420          C  
ATOM   7484  H   ILE A 468     -72.881 -33.325  77.329  1.00  2.420          H  
ATOM   7485  HA  ILE A 468     -71.514 -35.813  77.128  1.00  1.930          H  
ATOM   7486  HB  ILE A 468     -73.402 -34.927  78.860  1.00  2.900          H  
ATOM   7487 1HG1 ILE A 468     -71.528 -36.759  79.010  1.00  2.900          H  
ATOM   7488 2HG1 ILE A 468     -72.880 -36.836  80.134  1.00  2.900          H  
ATOM   7489 1HG2 ILE A 468     -75.410 -36.480  78.785  1.00  2.900          H  
ATOM   7490 2HG2 ILE A 468     -75.354 -35.467  77.360  1.00  2.900          H  
ATOM   7491 3HG2 ILE A 468     -74.857 -37.155  77.265  1.00  2.900          H  
ATOM   7492 1HD1 ILE A 468     -72.297 -39.044  79.316  1.00  2.900          H  
ATOM   7493 2HD1 ILE A 468     -73.921 -38.615  78.791  1.00  2.900          H  
ATOM   7494 3HD1 ILE A 468     -72.568 -38.531  77.662  1.00  2.900          H  
ATOM   7495  N   ALA A 469     -74.005 -35.572  75.023  1.00  1.640          N  
ATOM   7496  CA  ALA A 469     -74.466 -36.243  73.832  1.00  1.700          C  
ATOM   7497  C   ALA A 469     -73.442 -35.969  72.719  1.00  1.730          C  
ATOM   7498  O   ALA A 469     -72.896 -36.895  72.113  1.00  1.830          O  
ATOM   7499  CB  ALA A 469     -75.853 -35.779  73.455  1.00  2.360          C  
ATOM   7500  H   ALA A 469     -74.340 -34.638  75.297  1.00  1.970          H  
ATOM   7501  HA  ALA A 469     -74.492 -37.315  74.016  1.00  2.040          H  
ATOM   7502 1HB  ALA A 469     -76.183 -36.296  72.556  1.00  2.830          H  
ATOM   7503 2HB  ALA A 469     -76.524 -36.008  74.272  1.00  2.830          H  
ATOM   7504 3HB  ALA A 469     -75.842 -34.701  73.277  1.00  2.830          H  
ATOM   7505  N   LYS A 470     -73.095 -34.696  72.518  1.00  1.780          N  
ATOM   7506  CA  LYS A 470     -72.153 -34.287  71.485  1.00  1.940          C  
ATOM   7507  C   LYS A 470     -70.712 -34.352  71.958  1.00  1.720          C  
ATOM   7508  O   LYS A 470     -70.004 -33.341  71.960  1.00  1.830          O  
ATOM   7509  CB  LYS A 470     -72.460 -32.855  71.039  1.00  2.650          C  
ATOM   7510  CG  LYS A 470     -73.849 -32.638  70.401  1.00  2.650          C  
ATOM   7511  CD  LYS A 470     -74.007 -33.305  69.022  1.00  2.650          C  
ATOM   7512  CE  LYS A 470     -73.189 -32.579  67.946  1.00  2.650          C  
ATOM   7513  NZ  LYS A 470     -73.424 -33.140  66.605  1.00  2.650          N  
ATOM   7514  H   LYS A 470     -73.536 -33.964  73.069  1.00  2.140          H  
ATOM   7515  HA  LYS A 470     -72.245 -34.968  70.642  1.00  2.330          H  
ATOM   7516 1HB  LYS A 470     -72.412 -32.203  71.911  1.00  3.180          H  
ATOM   7517 2HB  LYS A 470     -71.694 -32.513  70.359  1.00  3.180          H  
ATOM   7518 1HG  LYS A 470     -74.608 -33.035  71.077  1.00  3.180          H  
ATOM   7519 2HG  LYS A 470     -74.023 -31.577  70.293  1.00  3.180          H  
ATOM   7520 1HD  LYS A 470     -73.707 -34.350  69.051  1.00  3.180          H  
ATOM   7521 2HD  LYS A 470     -75.056 -33.267  68.734  1.00  3.180          H  
ATOM   7522 1HE  LYS A 470     -73.460 -31.523  67.943  1.00  3.180          H  
ATOM   7523 2HE  LYS A 470     -72.131 -32.674  68.164  1.00  3.180          H  
ATOM   7524 1HZ  LYS A 470     -72.867 -32.645  65.928  1.00  3.180          H  
ATOM   7525 2HZ  LYS A 470     -73.153 -34.143  66.588  1.00  3.180          H  
ATOM   7526 3HZ  LYS A 470     -74.395 -33.060  66.364  1.00  3.180          H  
ATOM   7527  N   ILE A 471     -70.271 -35.555  72.286  1.00  1.500          N  
ATOM   7528  CA  ILE A 471     -68.908 -35.761  72.721  1.00  1.400          C  
ATOM   7529  C   ILE A 471     -68.087 -35.976  71.460  1.00  1.390          C  
ATOM   7530  O   ILE A 471     -68.478 -36.742  70.582  1.00  1.470          O  
ATOM   7531  CB  ILE A 471     -68.733 -36.977  73.676  1.00  2.000          C  
ATOM   7532  CG1 ILE A 471     -69.559 -36.823  74.917  1.00  2.000          C  
ATOM   7533  CG2 ILE A 471     -67.281 -37.084  74.100  1.00  2.000          C  
ATOM   7534  CD1 ILE A 471     -69.621 -38.060  75.836  1.00  2.000          C  
ATOM   7535  H   ILE A 471     -70.957 -36.307  72.261  1.00  1.800          H  
ATOM   7536  HA  ILE A 471     -68.553 -34.864  73.228  1.00  1.680          H  
ATOM   7537  HB  ILE A 471     -69.060 -37.864  73.172  1.00  2.400          H  
ATOM   7538 1HG1 ILE A 471     -69.206 -35.968  75.478  1.00  2.400          H  
ATOM   7539 2HG1 ILE A 471     -70.564 -36.636  74.595  1.00  2.400          H  
ATOM   7540 1HG2 ILE A 471     -67.129 -37.897  74.759  1.00  2.400          H  
ATOM   7541 2HG2 ILE A 471     -66.676 -37.232  73.255  1.00  2.400          H  
ATOM   7542 3HG2 ILE A 471     -66.992 -36.202  74.597  1.00  2.400          H  
ATOM   7543 1HD1 ILE A 471     -70.286 -37.851  76.669  1.00  2.400          H  
ATOM   7544 2HD1 ILE A 471     -70.014 -38.890  75.266  1.00  2.400          H  
ATOM   7545 3HD1 ILE A 471     -68.651 -38.323  76.230  1.00  2.400          H  
ATOM   7546  N   THR A 472     -67.008 -35.240  71.330  1.00  1.380          N  
ATOM   7547  CA  THR A 472     -66.095 -35.320  70.202  1.00  1.430          C  
ATOM   7548  C   THR A 472     -64.918 -36.089  70.743  1.00  1.360          C  
ATOM   7549  O   THR A 472     -65.023 -36.598  71.844  1.00  1.430          O  
ATOM   7550  CB  THR A 472     -65.702 -33.933  69.671  1.00  1.980          C  
ATOM   7551  OG1 THR A 472     -64.912 -33.244  70.640  1.00  1.980          O  
ATOM   7552  CG2 THR A 472     -66.978 -33.132  69.406  1.00  1.980          C  
ATOM   7553  H   THR A 472     -66.782 -34.599  72.079  1.00  1.660          H  
ATOM   7554  HA  THR A 472     -66.547 -35.896  69.395  1.00  1.720          H  
ATOM   7555  HB  THR A 472     -65.133 -34.036  68.750  1.00  2.380          H  
ATOM   7556  HG1 THR A 472     -64.531 -32.456  70.238  1.00  2.380          H  
ATOM   7557 1HG2 THR A 472     -66.717 -32.146  69.028  1.00  2.380          H  
ATOM   7558 2HG2 THR A 472     -67.585 -33.658  68.668  1.00  2.380          H  
ATOM   7559 3HG2 THR A 472     -67.551 -33.023  70.327  1.00  2.380          H  
ATOM   7560  N   LEU A 473     -63.839 -36.278  69.996  1.00  1.300          N  
ATOM   7561  CA  LEU A 473     -62.749 -37.086  70.556  1.00  1.290          C  
ATOM   7562  C   LEU A 473     -63.210 -38.517  70.907  1.00  1.180          C  
ATOM   7563  O   LEU A 473     -63.268 -38.882  72.082  1.00  1.160          O  
ATOM   7564  CB  LEU A 473     -62.211 -36.427  71.846  1.00  1.810          C  
ATOM   7565  CG  LEU A 473     -61.702 -35.008  71.756  1.00  1.810          C  
ATOM   7566  CD1 LEU A 473     -61.499 -34.507  73.175  1.00  1.810          C  
ATOM   7567  CD2 LEU A 473     -60.386 -34.970  70.985  1.00  1.810          C  
ATOM   7568  H   LEU A 473     -63.763 -35.853  69.082  1.00  1.560          H  
ATOM   7569  HA  LEU A 473     -61.948 -37.155  69.827  1.00  1.550          H  
ATOM   7570 1HB  LEU A 473     -62.921 -36.446  72.630  1.00  2.170          H  
ATOM   7571 2HB  LEU A 473     -61.371 -37.029  72.174  1.00  2.170          H  
ATOM   7572  HG  LEU A 473     -62.439 -34.374  71.263  1.00  2.170          H  
ATOM   7573 1HD1 LEU A 473     -61.141 -33.492  73.157  1.00  2.170          H  
ATOM   7574 2HD1 LEU A 473     -62.451 -34.545  73.712  1.00  2.170          H  
ATOM   7575 3HD1 LEU A 473     -60.783 -35.144  73.673  1.00  2.170          H  
ATOM   7576 1HD2 LEU A 473     -60.028 -33.952  70.950  1.00  2.170          H  
ATOM   7577 2HD2 LEU A 473     -59.649 -35.588  71.483  1.00  2.170          H  
ATOM   7578 3HD2 LEU A 473     -60.529 -35.329  69.974  1.00  2.170          H  
ATOM   7579  N   PRO A 474     -63.597 -39.346  69.912  1.00  1.170          N  
ATOM   7580  CA  PRO A 474     -64.084 -40.708  70.091  1.00  1.170          C  
ATOM   7581  C   PRO A 474     -63.240 -41.529  71.054  1.00  1.140          C  
ATOM   7582  O   PRO A 474     -62.027 -41.327  71.166  1.00  1.110          O  
ATOM   7583  CB  PRO A 474     -64.046 -41.256  68.665  1.00  1.750          C  
ATOM   7584  CG  PRO A 474     -64.282 -40.043  67.788  1.00  1.750          C  
ATOM   7585  CD  PRO A 474     -63.601 -38.893  68.482  1.00  1.750          C  
ATOM   7586  HA  PRO A 474     -65.109 -40.673  70.447  1.00  1.400          H  
ATOM   7587 1HB  PRO A 474     -63.078 -41.748  68.480  1.00  2.110          H  
ATOM   7588 2HB  PRO A 474     -64.818 -42.028  68.544  1.00  2.110          H  
ATOM   7589 1HG  PRO A 474     -63.889 -40.223  66.777  1.00  2.110          H  
ATOM   7590 2HG  PRO A 474     -65.368 -39.881  67.677  1.00  2.110          H  
ATOM   7591 1HD  PRO A 474     -62.602 -38.702  68.086  1.00  2.110          H  
ATOM   7592 2HD  PRO A 474     -64.263 -38.055  68.327  1.00  2.110          H  
ATOM   7593  N   GLY A 475     -63.925 -42.382  71.819  1.00  1.200          N  
ATOM   7594  CA  GLY A 475     -63.342 -43.187  72.889  1.00  1.070          C  
ATOM   7595  C   GLY A 475     -64.334 -43.327  74.057  1.00  1.000          C  
ATOM   7596  O   GLY A 475     -65.497 -42.917  73.947  1.00  1.050          O  
ATOM   7597  H   GLY A 475     -64.908 -42.538  71.581  1.00  1.440          H  
ATOM   7598 1HA  GLY A 475     -63.077 -44.175  72.512  1.00  1.280          H  
ATOM   7599 2HA  GLY A 475     -62.423 -42.719  73.244  1.00  1.280          H  
ATOM   7600  N   GLU A 476     -63.889 -43.946  75.154  1.00  1.070          N  
ATOM   7601  CA  GLU A 476     -64.742 -44.158  76.338  1.00  1.030          C  
ATOM   7602  C   GLU A 476     -64.622 -43.060  77.404  1.00  1.050          C  
ATOM   7603  O   GLU A 476     -63.519 -42.723  77.845  1.00  1.100          O  
ATOM   7604  CB  GLU A 476     -64.428 -45.499  77.000  1.00  1.460          C  
ATOM   7605  CG  GLU A 476     -65.301 -45.809  78.228  1.00  1.460          C  
ATOM   7606  CD  GLU A 476     -65.011 -47.141  78.828  1.00  1.460          C  
ATOM   7607  OE1 GLU A 476     -63.985 -47.291  79.455  1.00  1.460          O  
ATOM   7608  OE2 GLU A 476     -65.815 -48.028  78.645  1.00  1.460          O  
ATOM   7609  H   GLU A 476     -62.918 -44.292  75.137  1.00  1.280          H  
ATOM   7610  HA  GLU A 476     -65.778 -44.185  76.004  1.00  1.240          H  
ATOM   7611 1HB  GLU A 476     -64.574 -46.301  76.276  1.00  1.750          H  
ATOM   7612 2HB  GLU A 476     -63.383 -45.519  77.307  1.00  1.750          H  
ATOM   7613 1HG  GLU A 476     -65.133 -45.056  78.998  1.00  1.750          H  
ATOM   7614 2HG  GLU A 476     -66.347 -45.751  77.933  1.00  1.750          H  
ATOM   7615  N   TYR A 477     -65.779 -42.557  77.860  1.00  1.050          N  
ATOM   7616  CA  TYR A 477     -65.870 -41.526  78.908  1.00  1.090          C  
ATOM   7617  C   TYR A 477     -66.623 -42.017  80.157  1.00  1.140          C  
ATOM   7618  O   TYR A 477     -67.617 -42.740  80.045  1.00  1.240          O  
ATOM   7619  CB  TYR A 477     -66.538 -40.294  78.304  1.00  1.510          C  
ATOM   7620  CG  TYR A 477     -65.669 -39.652  77.269  1.00  1.510          C  
ATOM   7621  CD1 TYR A 477     -65.654 -40.115  75.951  1.00  1.510          C  
ATOM   7622  CD2 TYR A 477     -64.862 -38.605  77.645  1.00  1.510          C  
ATOM   7623  CE1 TYR A 477     -64.812 -39.526  75.030  1.00  1.510          C  
ATOM   7624  CE2 TYR A 477     -64.035 -38.019  76.732  1.00  1.510          C  
ATOM   7625  CZ  TYR A 477     -64.001 -38.470  75.439  1.00  1.510          C  
ATOM   7626  OH  TYR A 477     -63.154 -37.870  74.570  1.00  1.510          O  
ATOM   7627  H   TYR A 477     -66.636 -42.884  77.405  1.00  1.260          H  
ATOM   7628  HA  TYR A 477     -64.859 -41.260  79.219  1.00  1.310          H  
ATOM   7629 1HB  TYR A 477     -67.484 -40.574  77.837  1.00  1.810          H  
ATOM   7630 2HB  TYR A 477     -66.745 -39.579  79.079  1.00  1.810          H  
ATOM   7631  HD1 TYR A 477     -66.291 -40.949  75.649  1.00  1.810          H  
ATOM   7632  HD2 TYR A 477     -64.873 -38.248  78.676  1.00  1.810          H  
ATOM   7633  HE1 TYR A 477     -64.781 -39.888  73.997  1.00  1.810          H  
ATOM   7634  HE2 TYR A 477     -63.389 -37.193  77.031  1.00  1.810          H  
ATOM   7635  HH  TYR A 477     -63.252 -38.267  73.675  1.00  1.810          H  
ATOM   7636  N   TYR A 478     -66.190 -41.591  81.362  1.00  1.110          N  
ATOM   7637  CA  TYR A 478     -66.854 -42.043  82.597  1.00  1.190          C  
ATOM   7638  C   TYR A 478     -67.812 -41.019  83.260  1.00  1.240          C  
ATOM   7639  O   TYR A 478     -67.468 -39.854  83.514  1.00  1.240          O  
ATOM   7640  CB  TYR A 478     -65.785 -42.475  83.609  1.00  1.630          C  
ATOM   7641  CG  TYR A 478     -66.340 -43.093  84.832  1.00  1.630          C  
ATOM   7642  CD1 TYR A 478     -66.457 -44.459  84.881  1.00  1.630          C  
ATOM   7643  CD2 TYR A 478     -66.768 -42.325  85.884  1.00  1.630          C  
ATOM   7644  CE1 TYR A 478     -66.980 -45.053  85.984  1.00  1.630          C  
ATOM   7645  CE2 TYR A 478     -67.306 -42.924  86.980  1.00  1.630          C  
ATOM   7646  CZ  TYR A 478     -67.411 -44.272  87.044  1.00  1.630          C  
ATOM   7647  OH  TYR A 478     -67.965 -44.864  88.159  1.00  1.630          O  
ATOM   7648  H   TYR A 478     -65.349 -41.003  81.438  1.00  1.330          H  
ATOM   7649  HA  TYR A 478     -67.456 -42.920  82.353  1.00  1.430          H  
ATOM   7650 1HB  TYR A 478     -65.115 -43.193  83.139  1.00  1.960          H  
ATOM   7651 2HB  TYR A 478     -65.189 -41.636  83.904  1.00  1.960          H  
ATOM   7652  HD1 TYR A 478     -66.127 -45.067  84.043  1.00  1.960          H  
ATOM   7653  HD2 TYR A 478     -66.691 -41.243  85.841  1.00  1.960          H  
ATOM   7654  HE1 TYR A 478     -67.067 -46.139  86.024  1.00  1.960          H  
ATOM   7655  HE2 TYR A 478     -67.646 -42.330  87.798  1.00  1.960          H  
ATOM   7656  HH  TYR A 478     -67.876 -45.815  88.094  1.00  1.960          H  
ATOM   7657  N   ILE A 479     -69.031 -41.469  83.555  1.00  1.360          N  
ATOM   7658  CA  ILE A 479     -70.058 -40.647  84.186  1.00  1.520          C  
ATOM   7659  C   ILE A 479     -70.511 -41.282  85.521  1.00  1.550          C  
ATOM   7660  O   ILE A 479     -70.817 -42.478  85.582  1.00  1.590          O  
ATOM   7661  CB  ILE A 479     -71.251 -40.457  83.207  1.00  2.060          C  
ATOM   7662  CG1 ILE A 479     -70.741 -39.886  81.880  1.00  2.060          C  
ATOM   7663  CG2 ILE A 479     -72.278 -39.478  83.768  1.00  2.060          C  
ATOM   7664  CD1 ILE A 479     -70.502 -40.928  80.782  1.00  2.060          C  
ATOM   7665  H   ILE A 479     -69.288 -42.429  83.308  1.00  1.630          H  
ATOM   7666  HA  ILE A 479     -69.635 -39.669  84.404  1.00  1.820          H  
ATOM   7667  HB  ILE A 479     -71.718 -41.421  83.017  1.00  2.480          H  
ATOM   7668 1HG1 ILE A 479     -71.457 -39.158  81.519  1.00  2.480          H  
ATOM   7669 2HG1 ILE A 479     -69.808 -39.373  82.071  1.00  2.480          H  
ATOM   7670 1HG2 ILE A 479     -73.096 -39.357  83.065  1.00  2.480          H  
ATOM   7671 2HG2 ILE A 479     -72.666 -39.851  84.705  1.00  2.480          H  
ATOM   7672 3HG2 ILE A 479     -71.797 -38.520  83.929  1.00  2.480          H  
ATOM   7673 1HD1 ILE A 479     -70.136 -40.416  79.894  1.00  2.480          H  
ATOM   7674 2HD1 ILE A 479     -69.774 -41.667  81.078  1.00  2.480          H  
ATOM   7675 3HD1 ILE A 479     -71.438 -41.434  80.560  1.00  2.480          H  
ATOM   7676  N   THR A 480     -70.549 -40.498  86.600  1.00  1.620          N  
ATOM   7677  CA  THR A 480     -70.995 -41.038  87.892  1.00  1.680          C  
ATOM   7678  C   THR A 480     -72.525 -41.109  87.921  1.00  1.700          C  
ATOM   7679  O   THR A 480     -73.189 -40.556  87.036  1.00  1.630          O  
ATOM   7680  CB  THR A 480     -70.537 -40.175  89.091  1.00  2.330          C  
ATOM   7681  OG1 THR A 480     -71.176 -38.896  89.049  1.00  2.330          O  
ATOM   7682  CG2 THR A 480     -69.055 -39.968  89.032  1.00  2.330          C  
ATOM   7683  H   THR A 480     -70.272 -39.514  86.514  1.00  1.940          H  
ATOM   7684  HA  THR A 480     -70.597 -42.047  88.010  1.00  2.020          H  
ATOM   7685  HB  THR A 480     -70.795 -40.671  90.023  1.00  2.790          H  
ATOM   7686  HG1 THR A 480     -70.893 -38.386  89.824  1.00  2.790          H  
ATOM   7687 1HG2 THR A 480     -68.733 -39.359  89.877  1.00  2.790          H  
ATOM   7688 2HG2 THR A 480     -68.579 -40.926  89.083  1.00  2.790          H  
ATOM   7689 3HG2 THR A 480     -68.782 -39.469  88.105  1.00  2.790          H  
ATOM   7690  N   SER A 481     -73.086 -41.797  88.936  1.00  1.850          N  
ATOM   7691  CA  SER A 481     -74.544 -41.883  89.093  1.00  1.960          C  
ATOM   7692  C   SER A 481     -75.182 -40.539  89.413  1.00  2.010          C  
ATOM   7693  O   SER A 481     -76.339 -40.293  89.059  1.00  2.110          O  
ATOM   7694  CB  SER A 481     -74.879 -42.865  90.192  1.00  2.700          C  
ATOM   7695  OG  SER A 481     -74.478 -42.368  91.448  1.00  2.700          O  
ATOM   7696  H   SER A 481     -72.501 -42.253  89.622  1.00  2.220          H  
ATOM   7697  HA  SER A 481     -74.975 -42.229  88.161  1.00  2.350          H  
ATOM   7698 1HB  SER A 481     -75.955 -43.053  90.193  1.00  3.240          H  
ATOM   7699 2HB  SER A 481     -74.384 -43.813  89.993  1.00  3.240          H  
ATOM   7700  HG  SER A 481     -74.640 -43.078  92.079  1.00  3.240          H  
ATOM   7701  N   THR A 482     -74.403 -39.644  90.026  1.00  2.040          N  
ATOM   7702  CA  THR A 482     -74.854 -38.291  90.314  1.00  2.170          C  
ATOM   7703  C   THR A 482     -74.874 -37.505  89.017  1.00  2.080          C  
ATOM   7704  O   THR A 482     -75.846 -36.821  88.701  1.00  2.180          O  
ATOM   7705  CB  THR A 482     -73.947 -37.571  91.339  1.00  2.990          C  
ATOM   7706  OG1 THR A 482     -73.957 -38.288  92.585  1.00  2.990          O  
ATOM   7707  CG2 THR A 482     -74.452 -36.141  91.569  1.00  2.990          C  
ATOM   7708  H   THR A 482     -73.494 -39.939  90.345  1.00  2.450          H  
ATOM   7709  HA  THR A 482     -75.868 -38.331  90.709  1.00  2.600          H  
ATOM   7710  HB  THR A 482     -72.927 -37.532  90.960  1.00  3.580          H  
ATOM   7711  HG1 THR A 482     -73.471 -39.107  92.489  1.00  3.580          H  
ATOM   7712 1HG2 THR A 482     -73.810 -35.644  92.293  1.00  3.580          H  
ATOM   7713 2HG2 THR A 482     -74.439 -35.578  90.635  1.00  3.580          H  
ATOM   7714 3HG2 THR A 482     -75.470 -36.177  91.952  1.00  3.580          H  
ATOM   7715  N   GLN A 483     -73.787 -37.609  88.253  1.00  1.940          N  
ATOM   7716  CA  GLN A 483     -73.652 -36.873  87.008  1.00  1.930          C  
ATOM   7717  C   GLN A 483     -74.710 -37.216  85.979  1.00  1.830          C  
ATOM   7718  O   GLN A 483     -75.194 -36.332  85.266  1.00  1.940          O  
ATOM   7719  CB  GLN A 483     -72.285 -37.068  86.409  1.00  2.710          C  
ATOM   7720  CG  GLN A 483     -71.174 -36.368  87.103  1.00  2.710          C  
ATOM   7721  CD  GLN A 483     -69.890 -36.653  86.401  1.00  2.710          C  
ATOM   7722  OE1 GLN A 483     -69.567 -37.816  86.087  1.00  2.710          O  
ATOM   7723  NE2 GLN A 483     -69.165 -35.579  86.112  1.00  2.710          N  
ATOM   7724  H   GLN A 483     -73.016 -38.193  88.567  1.00  2.330          H  
ATOM   7725  HA  GLN A 483     -73.754 -35.816  87.239  1.00  2.320          H  
ATOM   7726 1HB  GLN A 483     -72.058 -38.126  86.433  1.00  3.250          H  
ATOM   7727 2HB  GLN A 483     -72.301 -36.770  85.405  1.00  3.250          H  
ATOM   7728 1HG  GLN A 483     -71.362 -35.294  87.041  1.00  3.250          H  
ATOM   7729 2HG  GLN A 483     -71.106 -36.664  88.133  1.00  3.250          H  
ATOM   7730 1HE2 GLN A 483     -68.285 -35.642  85.582  1.00  3.250          H  
ATOM   7731 2HE2 GLN A 483     -69.491 -34.672  86.392  1.00  3.250          H  
ATOM   7732  N   MET A 484     -75.159 -38.464  85.919  1.00  1.690          N  
ATOM   7733  CA  MET A 484     -76.202 -38.762  84.946  1.00  1.670          C  
ATOM   7734  C   MET A 484     -77.480 -37.964  85.213  1.00  1.790          C  
ATOM   7735  O   MET A 484     -78.305 -37.816  84.326  1.00  1.900          O  
ATOM   7736  CB  MET A 484     -76.552 -40.244  84.859  1.00  2.350          C  
ATOM   7737  CG  MET A 484     -75.515 -41.107  84.189  1.00  2.350          C  
ATOM   7738  SD  MET A 484     -76.069 -42.797  83.918  1.00  2.350          S  
ATOM   7739  CE  MET A 484     -77.144 -42.707  82.488  1.00  2.350          C  
ATOM   7740  H   MET A 484     -74.721 -39.201  86.486  1.00  2.030          H  
ATOM   7741  HA  MET A 484     -75.839 -38.462  83.966  1.00  2.000          H  
ATOM   7742 1HB  MET A 484     -76.664 -40.634  85.878  1.00  2.820          H  
ATOM   7743 2HB  MET A 484     -77.502 -40.374  84.374  1.00  2.820          H  
ATOM   7744 1HG  MET A 484     -75.240 -40.673  83.233  1.00  2.820          H  
ATOM   7745 2HG  MET A 484     -74.632 -41.147  84.821  1.00  2.820          H  
ATOM   7746 1HE  MET A 484     -77.500 -43.704  82.238  1.00  2.820          H  
ATOM   7747 2HE  MET A 484     -77.988 -42.075  82.709  1.00  2.820          H  
ATOM   7748 3HE  MET A 484     -76.593 -42.303  81.644  1.00  2.820          H  
ATOM   7749  N   ASN A 485     -77.674 -37.433  86.415  1.00  1.810          N  
ATOM   7750  CA  ASN A 485     -78.898 -36.703  86.671  1.00  1.950          C  
ATOM   7751  C   ASN A 485     -78.686 -35.196  86.462  1.00  1.950          C  
ATOM   7752  O   ASN A 485     -79.577 -34.384  86.734  1.00  2.030          O  
ATOM   7753  CB  ASN A 485     -79.383 -37.047  88.056  1.00  2.670          C  
ATOM   7754  CG  ASN A 485     -79.776 -38.533  88.148  1.00  2.670          C  
ATOM   7755  OD1 ASN A 485     -80.317 -39.150  87.201  1.00  2.670          O  
ATOM   7756  ND2 ASN A 485     -79.496 -39.109  89.291  1.00  2.670          N  
ATOM   7757  H   ASN A 485     -76.967 -37.486  87.152  1.00  2.170          H  
ATOM   7758  HA  ASN A 485     -79.655 -37.026  85.957  1.00  2.340          H  
ATOM   7759 1HB  ASN A 485     -78.590 -36.839  88.779  1.00  3.210          H  
ATOM   7760 2HB  ASN A 485     -80.242 -36.429  88.313  1.00  3.210          H  
ATOM   7761 1HD2 ASN A 485     -79.705 -40.072  89.440  1.00  3.210          H  
ATOM   7762 2HD2 ASN A 485     -79.056 -38.584  90.021  1.00  3.210          H  
ATOM   7763  N   GLN A 486     -77.497 -34.836  85.962  1.00  1.910          N  
ATOM   7764  CA  GLN A 486     -77.097 -33.466  85.652  1.00  1.970          C  
ATOM   7765  C   GLN A 486     -76.984 -33.308  84.127  1.00  1.880          C  
ATOM   7766  O   GLN A 486     -77.439 -32.325  83.529  1.00  2.010          O  
ATOM   7767  CB  GLN A 486     -75.728 -33.165  86.282  1.00  2.730          C  
ATOM   7768  CG  GLN A 486     -75.687 -33.228  87.811  1.00  2.730          C  
ATOM   7769  CD  GLN A 486     -74.265 -33.044  88.351  1.00  2.730          C  
ATOM   7770  OE1 GLN A 486     -73.291 -33.266  87.618  1.00  2.730          O  
ATOM   7771  NE2 GLN A 486     -74.145 -32.647  89.613  1.00  2.730          N  
ATOM   7772  H   GLN A 486     -76.817 -35.567  85.776  1.00  2.290          H  
ATOM   7773  HA  GLN A 486     -77.849 -32.774  86.028  1.00  2.360          H  
ATOM   7774 1HB  GLN A 486     -74.991 -33.867  85.893  1.00  3.280          H  
ATOM   7775 2HB  GLN A 486     -75.409 -32.169  85.981  1.00  3.280          H  
ATOM   7776 1HG  GLN A 486     -76.320 -32.443  88.216  1.00  3.280          H  
ATOM   7777 2HG  GLN A 486     -76.050 -34.207  88.131  1.00  3.280          H  
ATOM   7778 1HE2 GLN A 486     -73.237 -32.513  90.012  1.00  3.280          H  
ATOM   7779 2HE2 GLN A 486     -74.962 -32.482  90.167  1.00  3.280          H  
ATOM   7780  N   PHE A 487     -76.421 -34.326  83.476  1.00  1.750          N  
ATOM   7781  CA  PHE A 487     -76.208 -34.303  82.034  1.00  1.740          C  
ATOM   7782  C   PHE A 487     -77.472 -34.710  81.287  1.00  1.820          C  
ATOM   7783  O   PHE A 487     -77.566 -35.816  80.763  1.00  1.890          O  
ATOM   7784  CB  PHE A 487     -75.066 -35.232  81.621  1.00  2.440          C  
ATOM   7785  CG  PHE A 487     -73.688 -34.791  82.015  1.00  2.440          C  
ATOM   7786  CD1 PHE A 487     -72.984 -35.389  83.025  1.00  2.440          C  
ATOM   7787  CD2 PHE A 487     -73.100 -33.759  81.344  1.00  2.440          C  
ATOM   7788  CE1 PHE A 487     -71.709 -34.938  83.349  1.00  2.440          C  
ATOM   7789  CE2 PHE A 487     -71.860 -33.315  81.654  1.00  2.440          C  
ATOM   7790  CZ  PHE A 487     -71.157 -33.897  82.665  1.00  2.440          C  
ATOM   7791  H   PHE A 487     -76.066 -35.114  84.019  1.00  2.100          H  
ATOM   7792  HA  PHE A 487     -75.949 -33.285  81.744  1.00  2.090          H  
ATOM   7793 1HB  PHE A 487     -75.244 -36.222  82.047  1.00  2.930          H  
ATOM   7794 2HB  PHE A 487     -75.082 -35.328  80.576  1.00  2.930          H  
ATOM   7795  HD1 PHE A 487     -73.434 -36.215  83.561  1.00  2.930          H  
ATOM   7796  HD2 PHE A 487     -73.642 -33.294  80.551  1.00  2.930          H  
ATOM   7797  HE1 PHE A 487     -71.144 -35.397  84.140  1.00  2.930          H  
ATOM   7798  HE2 PHE A 487     -71.436 -32.497  81.098  1.00  2.930          H  
ATOM   7799  HZ  PHE A 487     -70.160 -33.529  82.922  1.00  2.930          H  
ATOM   7800  N   LYS A 488     -78.400 -33.766  81.172  1.00  1.940          N  
ATOM   7801  CA  LYS A 488     -79.776 -34.005  80.695  1.00  2.110          C  
ATOM   7802  C   LYS A 488     -79.983 -34.753  79.360  1.00  2.030          C  
ATOM   7803  O   LYS A 488     -81.073 -35.281  79.140  1.00  2.090          O  
ATOM   7804  CB  LYS A 488     -80.535 -32.674  80.573  1.00  2.890          C  
ATOM   7805  CG  LYS A 488     -80.124 -31.804  79.378  1.00  2.890          C  
ATOM   7806  CD  LYS A 488     -80.917 -30.505  79.303  1.00  2.890          C  
ATOM   7807  CE  LYS A 488     -80.570 -29.697  78.028  1.00  2.890          C  
ATOM   7808  NZ  LYS A 488     -81.104 -30.340  76.749  1.00  2.890          N  
ATOM   7809  H   LYS A 488     -78.166 -32.882  81.638  1.00  2.330          H  
ATOM   7810  HA  LYS A 488     -80.272 -34.595  81.465  1.00  2.530          H  
ATOM   7811 1HB  LYS A 488     -81.603 -32.873  80.490  1.00  3.460          H  
ATOM   7812 2HB  LYS A 488     -80.380 -32.090  81.481  1.00  3.460          H  
ATOM   7813 1HG  LYS A 488     -79.070 -31.573  79.440  1.00  3.460          H  
ATOM   7814 2HG  LYS A 488     -80.304 -32.349  78.467  1.00  3.460          H  
ATOM   7815 1HD  LYS A 488     -81.983 -30.735  79.298  1.00  3.460          H  
ATOM   7816 2HD  LYS A 488     -80.698 -29.895  80.179  1.00  3.460          H  
ATOM   7817 1HE  LYS A 488     -80.993 -28.699  78.122  1.00  3.460          H  
ATOM   7818 2HE  LYS A 488     -79.486 -29.615  77.948  1.00  3.460          H  
ATOM   7819 1HZ  LYS A 488     -80.849 -29.770  75.961  1.00  3.460          H  
ATOM   7820 2HZ  LYS A 488     -80.718 -31.299  76.589  1.00  3.460          H  
ATOM   7821 3HZ  LYS A 488     -82.104 -30.408  76.799  1.00  3.460          H  
ATOM   7822  N   ASP A 489     -78.978 -34.822  78.482  1.00  2.170          N  
ATOM   7823  CA  ASP A 489     -79.159 -35.486  77.180  1.00  2.290          C  
ATOM   7824  C   ASP A 489     -78.775 -36.986  77.197  1.00  2.070          C  
ATOM   7825  O   ASP A 489     -78.703 -37.643  76.148  1.00  2.160          O  
ATOM   7826  CB  ASP A 489     -78.441 -34.721  76.061  1.00  3.160          C  
ATOM   7827  CG  ASP A 489     -79.056 -33.276  75.797  1.00  3.160          C  
ATOM   7828  OD1 ASP A 489     -80.186 -33.017  76.183  1.00  3.160          O  
ATOM   7829  OD2 ASP A 489     -78.413 -32.471  75.174  1.00  3.160          O  
ATOM   7830  H   ASP A 489     -78.102 -34.390  78.720  1.00  2.600          H  
ATOM   7831  HA  ASP A 489     -80.222 -35.439  76.937  1.00  2.750          H  
ATOM   7832 1HB  ASP A 489     -77.389 -34.627  76.298  1.00  3.790          H  
ATOM   7833 2HB  ASP A 489     -78.523 -35.290  75.139  1.00  3.790          H  
ATOM   7834  N   LYS A 490     -78.591 -37.511  78.409  1.00  1.870          N  
ATOM   7835  CA  LYS A 490     -78.325 -38.915  78.729  1.00  1.740          C  
ATOM   7836  C   LYS A 490     -79.688 -39.642  78.658  1.00  1.880          C  
ATOM   7837  O   LYS A 490     -80.723 -38.974  78.706  1.00  2.150          O  
ATOM   7838  CB  LYS A 490     -77.728 -38.987  80.142  1.00  2.490          C  
ATOM   7839  CG  LYS A 490     -78.681 -38.469  81.244  1.00  2.490          C  
ATOM   7840  CD  LYS A 490     -79.497 -39.569  81.917  1.00  2.490          C  
ATOM   7841  CE  LYS A 490     -80.745 -39.067  82.705  1.00  2.490          C  
ATOM   7842  NZ  LYS A 490     -81.490 -38.017  82.021  1.00  2.490          N  
ATOM   7843  H   LYS A 490     -78.596 -36.853  79.192  1.00  2.240          H  
ATOM   7844  HA  LYS A 490     -77.631 -39.322  77.998  1.00  2.090          H  
ATOM   7845 1HB  LYS A 490     -77.408 -39.983  80.390  1.00  2.990          H  
ATOM   7846 2HB  LYS A 490     -76.844 -38.351  80.180  1.00  2.990          H  
ATOM   7847 1HG  LYS A 490     -78.072 -37.980  81.983  1.00  2.990          H  
ATOM   7848 2HG  LYS A 490     -79.349 -37.731  80.816  1.00  2.990          H  
ATOM   7849 1HD  LYS A 490     -79.773 -40.350  81.256  1.00  2.990          H  
ATOM   7850 2HD  LYS A 490     -78.862 -39.998  82.655  1.00  2.990          H  
ATOM   7851 1HE  LYS A 490     -81.411 -39.917  82.825  1.00  2.990          H  
ATOM   7852 2HE  LYS A 490     -80.453 -38.720  83.686  1.00  2.990          H  
ATOM   7853 1HZ  LYS A 490     -82.302 -37.777  82.576  1.00  2.990          H  
ATOM   7854 2HZ  LYS A 490     -80.906 -37.211  81.916  1.00  2.990          H  
ATOM   7855 3HZ  LYS A 490     -81.780 -38.345  81.106  1.00  2.990          H  
ATOM   7856  N   PRO A 491     -79.769 -40.989  78.576  1.00  1.820          N  
ATOM   7857  CA  PRO A 491     -81.030 -41.715  78.487  1.00  2.040          C  
ATOM   7858  C   PRO A 491     -82.036 -41.276  79.547  1.00  2.080          C  
ATOM   7859  O   PRO A 491     -81.858 -41.552  80.738  1.00  1.940          O  
ATOM   7860  CB  PRO A 491     -80.581 -43.158  78.723  1.00  3.060          C  
ATOM   7861  CG  PRO A 491     -79.153 -43.196  78.235  1.00  3.060          C  
ATOM   7862  CD  PRO A 491     -78.576 -41.858  78.633  1.00  3.060          C  
ATOM   7863  HA  PRO A 491     -81.455 -41.583  77.480  1.00  2.450          H  
ATOM   7864 1HB  PRO A 491     -80.669 -43.418  79.791  1.00  3.670          H  
ATOM   7865 2HB  PRO A 491     -81.240 -43.836  78.177  1.00  3.670          H  
ATOM   7866 1HG  PRO A 491     -78.629 -44.041  78.700  1.00  3.670          H  
ATOM   7867 2HG  PRO A 491     -79.114 -43.359  77.162  1.00  3.670          H  
ATOM   7868 1HD  PRO A 491     -78.205 -41.928  79.652  1.00  3.670          H  
ATOM   7869 2HD  PRO A 491     -77.801 -41.560  77.918  1.00  3.670          H  
ATOM   7870  N   LYS A 492     -83.124 -40.671  79.083  1.00  2.430          N  
ATOM   7871  CA  LYS A 492     -84.199 -40.063  79.873  1.00  2.580          C  
ATOM   7872  C   LYS A 492     -84.453 -40.593  81.286  1.00  2.470          C  
ATOM   7873  O   LYS A 492     -84.533 -39.808  82.233  1.00  2.790          O  
ATOM   7874  CB  LYS A 492     -85.521 -40.110  79.093  1.00  3.550          C  
ATOM   7875  CG  LYS A 492     -86.698 -39.421  79.819  1.00  3.550          C  
ATOM   7876  CD  LYS A 492     -87.975 -39.393  78.975  1.00  3.550          C  
ATOM   7877  CE  LYS A 492     -89.109 -38.693  79.736  1.00  3.550          C  
ATOM   7878  NZ  LYS A 492     -90.363 -38.594  78.940  1.00  3.550          N  
ATOM   7879  H   LYS A 492     -83.173 -40.543  78.081  1.00  2.920          H  
ATOM   7880  HA  LYS A 492     -83.939 -39.009  79.982  1.00  3.100          H  
ATOM   7881 1HB  LYS A 492     -85.398 -39.615  78.128  1.00  4.260          H  
ATOM   7882 2HB  LYS A 492     -85.797 -41.145  78.897  1.00  4.260          H  
ATOM   7883 1HG  LYS A 492     -86.922 -39.947  80.747  1.00  4.260          H  
ATOM   7884 2HG  LYS A 492     -86.412 -38.397  80.070  1.00  4.260          H  
ATOM   7885 1HD  LYS A 492     -87.790 -38.872  78.034  1.00  4.260          H  
ATOM   7886 2HD  LYS A 492     -88.278 -40.414  78.755  1.00  4.260          H  
ATOM   7887 1HE  LYS A 492     -89.318 -39.250  80.647  1.00  4.260          H  
ATOM   7888 2HE  LYS A 492     -88.784 -37.689  80.002  1.00  4.260          H  
ATOM   7889 1HZ  LYS A 492     -91.067 -38.125  79.492  1.00  4.260          H  
ATOM   7890 2HZ  LYS A 492     -90.190 -38.065  78.096  1.00  4.260          H  
ATOM   7891 3HZ  LYS A 492     -90.690 -39.516  78.696  1.00  4.260          H  
ATOM   7892  N   GLY A 493     -84.686 -41.893  81.421  1.00  2.260          N  
ATOM   7893  CA  GLY A 493     -85.128 -42.458  82.694  1.00  2.280          C  
ATOM   7894  C   GLY A 493     -84.052 -42.908  83.675  1.00  2.190          C  
ATOM   7895  O   GLY A 493     -84.392 -43.463  84.719  1.00  2.390          O  
ATOM   7896  H   GLY A 493     -84.570 -42.498  80.621  1.00  2.710          H  
ATOM   7897 1HA  GLY A 493     -85.765 -41.725  83.189  1.00  2.740          H  
ATOM   7898 2HA  GLY A 493     -85.772 -43.309  82.480  1.00  2.740          H  
ATOM   7899  N   ILE A 494     -82.773 -42.714  83.356  1.00  2.210          N  
ATOM   7900  CA  ILE A 494     -81.705 -43.194  84.244  1.00  2.130          C  
ATOM   7901  C   ILE A 494     -80.955 -42.061  84.970  1.00  2.230          C  
ATOM   7902  O   ILE A 494     -80.044 -41.501  84.374  1.00  2.610          O  
ATOM   7903  CB  ILE A 494     -80.654 -43.950  83.402  1.00  3.010          C  
ATOM   7904  CG1 ILE A 494     -81.330 -45.050  82.512  1.00  3.010          C  
ATOM   7905  CG2 ILE A 494     -79.549 -44.551  84.315  1.00  3.010          C  
ATOM   7906  CD1 ILE A 494     -82.127 -46.126  83.252  1.00  3.010          C  
ATOM   7907  H   ILE A 494     -82.553 -42.244  82.470  1.00  2.650          H  
ATOM   7908  HA  ILE A 494     -82.131 -43.872  84.975  1.00  2.560          H  
ATOM   7909  HB  ILE A 494     -80.194 -43.243  82.708  1.00  3.620          H  
ATOM   7910 1HG1 ILE A 494     -82.000 -44.559  81.807  1.00  3.620          H  
ATOM   7911 2HG1 ILE A 494     -80.549 -45.538  81.942  1.00  3.620          H  
ATOM   7912 1HG2 ILE A 494     -78.818 -45.041  83.706  1.00  3.620          H  
ATOM   7913 2HG2 ILE A 494     -79.048 -43.771  84.886  1.00  3.620          H  
ATOM   7914 3HG2 ILE A 494     -79.976 -45.269  85.005  1.00  3.620          H  
ATOM   7915 1HD1 ILE A 494     -82.536 -46.834  82.529  1.00  3.620          H  
ATOM   7916 2HD1 ILE A 494     -81.496 -46.674  83.953  1.00  3.620          H  
ATOM   7917 3HD1 ILE A 494     -82.945 -45.679  83.805  1.00  3.620          H  
ATOM   7918  N   GLY A 495     -81.235 -41.745  86.256  1.00  2.590          N  
ATOM   7919  CA  GLY A 495     -82.277 -42.277  87.145  1.00  3.090          C  
ATOM   7920  C   GLY A 495     -81.857 -43.320  88.200  1.00  2.850          C  
ATOM   7921  O   GLY A 495     -82.346 -43.262  89.329  1.00  3.360          O  
ATOM   7922  H   GLY A 495     -80.675 -40.994  86.667  1.00  3.110          H  
ATOM   7923 1HA  GLY A 495     -82.716 -41.429  87.671  1.00  3.710          H  
ATOM   7924 2HA  GLY A 495     -83.090 -42.681  86.555  1.00  3.710          H  
ATOM   7925  N   ASP A 496     -80.956 -44.251  87.880  1.00  2.720          N  
ATOM   7926  CA  ASP A 496     -80.580 -45.280  88.851  1.00  3.080          C  
ATOM   7927  C   ASP A 496     -79.188 -45.896  88.664  1.00  2.890          C  
ATOM   7928  O   ASP A 496     -78.934 -46.992  89.172  1.00  3.250          O  
ATOM   7929  CB  ASP A 496     -81.626 -46.399  88.830  1.00  4.170          C  
ATOM   7930  CG  ASP A 496     -81.719 -47.104  87.475  1.00  4.170          C  
ATOM   7931  OD1 ASP A 496     -80.929 -46.793  86.615  1.00  4.170          O  
ATOM   7932  OD2 ASP A 496     -82.587 -47.944  87.307  1.00  4.170          O  
ATOM   7933  H   ASP A 496     -80.572 -44.291  86.946  1.00  3.260          H  
ATOM   7934  HA  ASP A 496     -80.600 -44.823  89.840  1.00  3.700          H  
ATOM   7935 1HB  ASP A 496     -81.382 -47.137  89.593  1.00  5.000          H  
ATOM   7936 2HB  ASP A 496     -82.605 -45.985  89.080  1.00  5.000          H  
ATOM   7937  N   ALA A 497     -78.301 -45.246  87.918  1.00  2.500          N  
ATOM   7938  CA  ALA A 497     -77.016 -45.865  87.596  1.00  2.340          C  
ATOM   7939  C   ALA A 497     -76.016 -44.840  87.120  1.00  2.110          C  
ATOM   7940  O   ALA A 497     -76.390 -43.706  86.835  1.00  2.170          O  
ATOM   7941  CB  ALA A 497     -77.199 -46.919  86.516  1.00  3.340          C  
ATOM   7942  H   ALA A 497     -78.504 -44.318  87.581  1.00  3.000          H  
ATOM   7943  HA  ALA A 497     -76.625 -46.335  88.498  1.00  2.810          H  
ATOM   7944 1HB  ALA A 497     -76.241 -47.383  86.292  1.00  4.010          H  
ATOM   7945 2HB  ALA A 497     -77.904 -47.680  86.853  1.00  4.010          H  
ATOM   7946 3HB  ALA A 497     -77.583 -46.435  85.631  1.00  4.010          H  
ATOM   7947  N   GLY A 498     -74.742 -45.226  87.092  1.00  2.130          N  
ATOM   7948  CA  GLY A 498     -73.708 -44.377  86.479  1.00  2.100          C  
ATOM   7949  C   GLY A 498     -73.578 -44.862  85.053  1.00  1.830          C  
ATOM   7950  O   GLY A 498     -74.411 -45.658  84.622  1.00  1.850          O  
ATOM   7951  H   GLY A 498     -74.515 -46.176  87.412  1.00  2.560          H  
ATOM   7952 1HA  GLY A 498     -74.005 -43.331  86.480  1.00  2.520          H  
ATOM   7953 2HA  GLY A 498     -72.760 -44.467  87.008  1.00  2.520          H  
ATOM   7954  N   ALA A 499     -72.556 -44.438  84.317  1.00  1.870          N  
ATOM   7955  CA  ALA A 499     -72.425 -44.915  82.944  1.00  1.760          C  
ATOM   7956  C   ALA A 499     -71.050 -44.769  82.329  1.00  1.620          C  
ATOM   7957  O   ALA A 499     -70.235 -43.920  82.701  1.00  1.920          O  
ATOM   7958  CB  ALA A 499     -73.384 -44.207  82.019  1.00  2.510          C  
ATOM   7959  H   ALA A 499     -71.881 -43.783  84.719  1.00  2.240          H  
ATOM   7960  HA  ALA A 499     -72.667 -45.966  82.948  1.00  2.110          H  
ATOM   7961 1HB  ALA A 499     -73.255 -44.650  81.046  1.00  3.010          H  
ATOM   7962 2HB  ALA A 499     -74.390 -44.362  82.351  1.00  3.010          H  
ATOM   7963 3HB  ALA A 499     -73.160 -43.146  81.979  1.00  3.010          H  
ATOM   7964  N   TRP A 500     -70.827 -45.572  81.304  1.00  1.350          N  
ATOM   7965  CA  TRP A 500     -69.673 -45.372  80.458  1.00  1.300          C  
ATOM   7966  C   TRP A 500     -70.262 -44.947  79.120  1.00  1.210          C  
ATOM   7967  O   TRP A 500     -71.182 -45.597  78.607  1.00  1.240          O  
ATOM   7968  CB  TRP A 500     -68.858 -46.645  80.242  1.00  1.840          C  
ATOM   7969  CG  TRP A 500     -68.226 -47.253  81.450  1.00  1.840          C  
ATOM   7970  CD1 TRP A 500     -66.983 -47.006  81.946  1.00  1.840          C  
ATOM   7971  CD2 TRP A 500     -68.784 -48.307  82.266  1.00  1.840          C  
ATOM   7972  NE1 TRP A 500     -66.737 -47.823  83.027  1.00  1.840          N  
ATOM   7973  CE2 TRP A 500     -67.826 -48.633  83.226  1.00  1.840          C  
ATOM   7974  CE3 TRP A 500     -69.990 -49.001  82.242  1.00  1.840          C  
ATOM   7975  CZ2 TRP A 500     -68.040 -49.635  84.161  1.00  1.840          C  
ATOM   7976  CZ3 TRP A 500     -70.208 -50.005  83.159  1.00  1.840          C  
ATOM   7977  CH2 TRP A 500     -69.257 -50.323  84.100  1.00  1.840          C  
ATOM   7978  H   TRP A 500     -71.507 -46.312  81.107  1.00  1.620          H  
ATOM   7979  HA  TRP A 500     -69.041 -44.579  80.851  1.00  1.560          H  
ATOM   7980 1HB  TRP A 500     -69.490 -47.398  79.788  1.00  2.210          H  
ATOM   7981 2HB  TRP A 500     -68.062 -46.432  79.534  1.00  2.210          H  
ATOM   7982  HD1 TRP A 500     -66.281 -46.276  81.537  1.00  2.210          H  
ATOM   7983  HE1 TRP A 500     -65.884 -47.841  83.560  1.00  2.210          H  
ATOM   7984  HE3 TRP A 500     -70.741 -48.761  81.510  1.00  2.210          H  
ATOM   7985  HZ2 TRP A 500     -67.295 -49.898  84.910  1.00  2.210          H  
ATOM   7986  HZ3 TRP A 500     -71.158 -50.540  83.119  1.00  2.210          H  
ATOM   7987  HH2 TRP A 500     -69.459 -51.119  84.812  1.00  2.210          H  
ATOM   7988  N   LEU A 501     -69.752 -43.876  78.534  1.00  1.170          N  
ATOM   7989  CA  LEU A 501     -70.310 -43.439  77.259  1.00  1.100          C  
ATOM   7990  C   LEU A 501     -69.297 -43.737  76.177  1.00  1.040          C  
ATOM   7991  O   LEU A 501     -68.130 -43.342  76.264  1.00  1.030          O  
ATOM   7992  CB  LEU A 501     -70.658 -41.929  77.282  1.00  1.570          C  
ATOM   7993  CG  LEU A 501     -71.695 -41.302  76.204  1.00  1.570          C  
ATOM   7994  CD1 LEU A 501     -71.327 -41.595  74.768  1.00  1.570          C  
ATOM   7995  CD2 LEU A 501     -73.076 -41.805  76.482  1.00  1.570          C  
ATOM   7996  H   LEU A 501     -68.989 -43.374  78.993  1.00  1.400          H  
ATOM   7997  HA  LEU A 501     -71.209 -44.005  77.054  1.00  1.320          H  
ATOM   7998 1HB  LEU A 501     -71.105 -41.737  78.230  1.00  1.880          H  
ATOM   7999 2HB  LEU A 501     -69.734 -41.359  77.220  1.00  1.880          H  
ATOM   8000  HG  LEU A 501     -71.675 -40.227  76.321  1.00  1.880          H  
ATOM   8001 1HD1 LEU A 501     -72.034 -41.106  74.114  1.00  1.880          H  
ATOM   8002 2HD1 LEU A 501     -70.351 -41.227  74.580  1.00  1.880          H  
ATOM   8003 3HD1 LEU A 501     -71.368 -42.642  74.576  1.00  1.880          H  
ATOM   8004 1HD2 LEU A 501     -73.780 -41.347  75.787  1.00  1.880          H  
ATOM   8005 2HD2 LEU A 501     -73.101 -42.874  76.358  1.00  1.880          H  
ATOM   8006 3HD2 LEU A 501     -73.365 -41.551  77.503  1.00  1.880          H  
ATOM   8007  N   GLN A 502     -69.737 -44.483  75.182  1.00  1.050          N  
ATOM   8008  CA  GLN A 502     -68.894 -44.852  74.072  1.00  1.050          C  
ATOM   8009  C   GLN A 502     -69.174 -43.898  72.921  1.00  1.050          C  
ATOM   8010  O   GLN A 502     -70.286 -43.849  72.378  1.00  1.110          O  
ATOM   8011  CB  GLN A 502     -69.186 -46.273  73.613  1.00  1.470          C  
ATOM   8012  CG  GLN A 502     -69.200 -47.312  74.720  1.00  1.470          C  
ATOM   8013  CD  GLN A 502     -67.911 -47.425  75.474  1.00  1.470          C  
ATOM   8014  OE1 GLN A 502     -66.826 -47.243  74.908  1.00  1.470          O  
ATOM   8015  NE2 GLN A 502     -68.036 -47.750  76.758  1.00  1.470          N  
ATOM   8016  H   GLN A 502     -70.709 -44.782  75.213  1.00  1.260          H  
ATOM   8017  HA  GLN A 502     -67.845 -44.754  74.357  1.00  1.260          H  
ATOM   8018 1HB  GLN A 502     -70.127 -46.295  73.107  1.00  1.760          H  
ATOM   8019 2HB  GLN A 502     -68.431 -46.573  72.890  1.00  1.760          H  
ATOM   8020 1HG  GLN A 502     -69.989 -47.049  75.430  1.00  1.760          H  
ATOM   8021 2HG  GLN A 502     -69.417 -48.282  74.274  1.00  1.760          H  
ATOM   8022 1HE2 GLN A 502     -67.211 -47.869  77.366  1.00  1.760          H  
ATOM   8023 2HE2 GLN A 502     -68.948 -47.902  77.138  1.00  1.760          H  
ATOM   8024  N   VAL A 503     -68.167 -43.132  72.552  1.00  1.020          N  
ATOM   8025  CA  VAL A 503     -68.297 -42.138  71.504  1.00  1.050          C  
ATOM   8026  C   VAL A 503     -67.706 -42.727  70.235  1.00  1.030          C  
ATOM   8027  O   VAL A 503     -66.531 -43.111  70.237  1.00  1.000          O  
ATOM   8028  CB  VAL A 503     -67.532 -40.889  71.949  1.00  1.460          C  
ATOM   8029  CG1 VAL A 503     -67.596 -39.753  70.915  1.00  1.460          C  
ATOM   8030  CG2 VAL A 503     -68.069 -40.462  73.226  1.00  1.460          C  
ATOM   8031  H   VAL A 503     -67.275 -43.214  73.054  1.00  1.220          H  
ATOM   8032  HA  VAL A 503     -69.351 -41.905  71.343  1.00  1.260          H  
ATOM   8033  HB  VAL A 503     -66.500 -41.155  72.092  1.00  1.750          H  
ATOM   8034 1HG1 VAL A 503     -67.019 -38.896  71.282  1.00  1.750          H  
ATOM   8035 2HG1 VAL A 503     -67.193 -40.069  69.960  1.00  1.750          H  
ATOM   8036 3HG1 VAL A 503     -68.618 -39.456  70.782  1.00  1.750          H  
ATOM   8037 1HG2 VAL A 503     -67.509 -39.647  73.543  1.00  1.750          H  
ATOM   8038 2HG2 VAL A 503     -69.105 -40.184  73.092  1.00  1.750          H  
ATOM   8039 3HG2 VAL A 503     -67.988 -41.254  73.969  1.00  1.750          H  
ATOM   8040  N   SER A 504     -68.497 -42.787  69.153  1.00  1.080          N  
ATOM   8041  CA  SER A 504     -68.035 -43.395  67.912  1.00  1.090          C  
ATOM   8042  C   SER A 504     -68.497 -42.734  66.621  1.00  1.200          C  
ATOM   8043  O   SER A 504     -69.544 -42.072  66.526  1.00  1.360          O  
ATOM   8044  CB  SER A 504     -68.462 -44.842  67.828  1.00  1.520          C  
ATOM   8045  OG  SER A 504     -68.036 -45.409  66.598  1.00  1.520          O  
ATOM   8046  H   SER A 504     -69.475 -42.490  69.204  1.00  1.300          H  
ATOM   8047  HA  SER A 504     -66.946 -43.365  67.918  1.00  1.310          H  
ATOM   8048 1HB  SER A 504     -68.020 -45.392  68.655  1.00  1.830          H  
ATOM   8049 2HB  SER A 504     -69.537 -44.920  67.923  1.00  1.830          H  
ATOM   8050  HG  SER A 504     -68.631 -45.053  65.870  1.00  1.830          H  
ATOM   8051  N   SER A 505     -67.661 -42.916  65.612  1.00  1.260          N  
ATOM   8052  CA  SER A 505     -67.927 -42.495  64.256  1.00  1.460          C  
ATOM   8053  C   SER A 505     -68.914 -43.485  63.663  1.00  1.720          C  
ATOM   8054  O   SER A 505     -69.246 -44.496  64.303  1.00  1.890          O  
ATOM   8055  CB  SER A 505     -66.646 -42.450  63.448  1.00  1.960          C  
ATOM   8056  OG  SER A 505     -66.128 -43.735  63.255  1.00  1.960          O  
ATOM   8057  H   SER A 505     -66.811 -43.441  65.781  1.00  1.510          H  
ATOM   8058  HA  SER A 505     -68.385 -41.504  64.265  1.00  1.750          H  
ATOM   8059 1HB  SER A 505     -66.841 -41.986  62.482  1.00  2.360          H  
ATOM   8060 2HB  SER A 505     -65.912 -41.833  63.966  1.00  2.360          H  
ATOM   8061  HG  SER A 505     -65.360 -43.631  62.686  1.00  2.360          H  
ATOM   8062  N   GLY A 506     -69.404 -43.190  62.465  1.00  2.050          N  
ATOM   8063  CA  GLY A 506     -70.369 -44.048  61.803  1.00  2.530          C  
ATOM   8064  C   GLY A 506     -70.541 -43.639  60.351  1.00  2.490          C  
ATOM   8065  O   GLY A 506     -69.590 -43.203  59.695  1.00  2.350          O  
ATOM   8066  H   GLY A 506     -69.097 -42.348  61.996  1.00  2.460          H  
ATOM   8067 1HA  GLY A 506     -70.038 -45.085  61.861  1.00  3.040          H  
ATOM   8068 2HA  GLY A 506     -71.325 -43.983  62.320  1.00  3.040          H  
ATOM   8069  N   ASN A 507     -71.741 -43.839  59.835  1.00  2.880          N  
ATOM   8070  CA  ASN A 507     -72.047 -43.527  58.448  1.00  3.120          C  
ATOM   8071  C   ASN A 507     -71.926 -42.036  58.217  1.00  2.860          C  
ATOM   8072  O   ASN A 507     -72.070 -41.248  59.146  1.00  3.210          O  
ATOM   8073  CB  ASN A 507     -73.436 -44.003  58.092  1.00  4.270          C  
ATOM   8074  CG  ASN A 507     -73.534 -45.494  58.062  1.00  4.270          C  
ATOM   8075  OD1 ASN A 507     -72.565 -46.199  57.758  1.00  4.270          O  
ATOM   8076  ND2 ASN A 507     -74.693 -45.997  58.379  1.00  4.270          N  
ATOM   8077  H   ASN A 507     -72.464 -44.212  60.431  1.00  3.460          H  
ATOM   8078  HA  ASN A 507     -71.318 -44.020  57.803  1.00  3.740          H  
ATOM   8079 1HB  ASN A 507     -74.150 -43.613  58.818  1.00  5.130          H  
ATOM   8080 2HB  ASN A 507     -73.717 -43.606  57.116  1.00  5.130          H  
ATOM   8081 1HD2 ASN A 507     -74.822 -46.989  58.380  1.00  5.130          H  
ATOM   8082 2HD2 ASN A 507     -75.454 -45.396  58.621  1.00  5.130          H  
ATOM   8083  N   VAL A 508     -71.685 -41.642  56.977  1.00  2.680          N  
ATOM   8084  CA  VAL A 508     -71.593 -40.229  56.647  1.00  2.570          C  
ATOM   8085  C   VAL A 508     -72.900 -39.557  57.034  1.00  2.180          C  
ATOM   8086  O   VAL A 508     -73.962 -40.090  56.719  1.00  2.710          O  
ATOM   8087  CB  VAL A 508     -71.295 -40.050  55.141  1.00  3.640          C  
ATOM   8088  CG1 VAL A 508     -71.363 -38.571  54.733  1.00  3.640          C  
ATOM   8089  CG2 VAL A 508     -69.906 -40.613  54.846  1.00  3.640          C  
ATOM   8090  H   VAL A 508     -71.575 -42.342  56.259  1.00  3.220          H  
ATOM   8091  HA  VAL A 508     -70.782 -39.784  57.225  1.00  3.080          H  
ATOM   8092  HB  VAL A 508     -72.045 -40.587  54.561  1.00  4.370          H  
ATOM   8093 1HG1 VAL A 508     -71.150 -38.483  53.668  1.00  4.370          H  
ATOM   8094 2HG1 VAL A 508     -72.358 -38.167  54.924  1.00  4.370          H  
ATOM   8095 3HG1 VAL A 508     -70.627 -38.000  55.295  1.00  4.370          H  
ATOM   8096 1HG2 VAL A 508     -69.687 -40.507  53.783  1.00  4.370          H  
ATOM   8097 2HG2 VAL A 508     -69.164 -40.066  55.426  1.00  4.370          H  
ATOM   8098 3HG2 VAL A 508     -69.867 -41.665  55.117  1.00  4.370          H  
ATOM   8099  N   SER A 509     -72.785 -38.388  57.693  1.00  1.900          N  
ATOM   8100  CA  SER A 509     -73.889 -37.574  58.229  1.00  1.950          C  
ATOM   8101  C   SER A 509     -74.637 -38.268  59.382  1.00  2.160          C  
ATOM   8102  O   SER A 509     -75.881 -38.200  59.521  1.00  2.710          O  
ATOM   8103  CB  SER A 509     -74.837 -37.176  57.114  1.00  2.710          C  
ATOM   8104  OG  SER A 509     -74.176 -36.416  56.132  1.00  2.710          O  
ATOM   8105  H   SER A 509     -71.848 -38.053  57.851  1.00  2.280          H  
ATOM   8106  HA  SER A 509     -73.458 -36.656  58.629  1.00  2.340          H  
ATOM   8107 1HB  SER A 509     -75.297 -38.049  56.664  1.00  3.250          H  
ATOM   8108 2HB  SER A 509     -75.617 -36.594  57.530  1.00  3.250          H  
ATOM   8109  HG  SER A 509     -74.834 -36.233  55.458  1.00  3.250          H  
ATOM   8110  N   GLY A 510     -73.828 -38.859  60.267  1.00  2.240          N  
ATOM   8111  CA  GLY A 510     -74.308 -39.548  61.447  1.00  2.730          C  
ATOM   8112  C   GLY A 510     -73.236 -39.673  62.531  1.00  2.370          C  
ATOM   8113  O   GLY A 510     -72.030 -39.707  62.263  1.00  2.860          O  
ATOM   8114  H   GLY A 510     -72.833 -38.848  60.085  1.00  2.690          H  
ATOM   8115 1HA  GLY A 510     -75.187 -39.074  61.837  1.00  3.280          H  
ATOM   8116 2HA  GLY A 510     -74.619 -40.549  61.152  1.00  3.280          H  
ATOM   8117  N   GLU A 511     -73.713 -39.767  63.768  1.00  1.830          N  
ATOM   8118  CA  GLU A 511     -72.894 -39.956  64.970  1.00  1.730          C  
ATOM   8119  C   GLU A 511     -73.505 -41.009  65.881  1.00  1.680          C  
ATOM   8120  O   GLU A 511     -74.728 -41.061  66.059  1.00  1.920          O  
ATOM   8121  CB  GLU A 511     -72.729 -38.633  65.723  1.00  2.460          C  
ATOM   8122  CG  GLU A 511     -71.825 -37.609  65.034  1.00  2.460          C  
ATOM   8123  CD  GLU A 511     -71.796 -36.268  65.733  1.00  2.460          C  
ATOM   8124  OE1 GLU A 511     -72.774 -35.922  66.358  1.00  2.460          O  
ATOM   8125  OE2 GLU A 511     -70.801 -35.593  65.661  1.00  2.460          O  
ATOM   8126  H   GLU A 511     -74.728 -39.665  63.864  1.00  2.200          H  
ATOM   8127  HA  GLU A 511     -71.906 -40.308  64.669  1.00  2.080          H  
ATOM   8128 1HB  GLU A 511     -73.710 -38.178  65.861  1.00  2.950          H  
ATOM   8129 2HB  GLU A 511     -72.329 -38.830  66.707  1.00  2.950          H  
ATOM   8130 1HG  GLU A 511     -70.814 -38.014  65.033  1.00  2.950          H  
ATOM   8131 2HG  GLU A 511     -72.116 -37.487  64.007  1.00  2.950          H  
ATOM   8132  N   VAL A 512     -72.643 -41.813  66.511  1.00  1.830          N  
ATOM   8133  CA  VAL A 512     -73.098 -42.875  67.392  1.00  1.880          C  
ATOM   8134  C   VAL A 512     -72.691 -42.653  68.849  1.00  1.610          C  
ATOM   8135  O   VAL A 512     -71.507 -42.459  69.169  1.00  1.970          O  
ATOM   8136  CB  VAL A 512     -72.522 -44.215  66.884  1.00  2.610          C  
ATOM   8137  CG1 VAL A 512     -72.943 -45.367  67.804  1.00  2.610          C  
ATOM   8138  CG2 VAL A 512     -72.980 -44.446  65.439  1.00  2.610          C  
ATOM   8139  H   VAL A 512     -71.630 -41.720  66.365  1.00  2.200          H  
ATOM   8140  HA  VAL A 512     -74.188 -42.921  67.346  1.00  2.260          H  
ATOM   8141  HB  VAL A 512     -71.440 -44.162  66.894  1.00  3.130          H  
ATOM   8142 1HG1 VAL A 512     -72.514 -46.297  67.432  1.00  3.130          H  
ATOM   8143 2HG1 VAL A 512     -72.577 -45.188  68.811  1.00  3.130          H  
ATOM   8144 3HG1 VAL A 512     -74.033 -45.446  67.820  1.00  3.130          H  
ATOM   8145 1HG2 VAL A 512     -72.555 -45.378  65.072  1.00  3.130          H  
ATOM   8146 2HG2 VAL A 512     -74.063 -44.498  65.405  1.00  3.130          H  
ATOM   8147 3HG2 VAL A 512     -72.638 -43.628  64.809  1.00  3.130          H  
ATOM   8148  N   ARG A 513     -73.682 -42.702  69.740  1.00  1.530          N  
ATOM   8149  CA  ARG A 513     -73.421 -42.518  71.160  1.00  1.600          C  
ATOM   8150  C   ARG A 513     -74.057 -43.650  71.956  1.00  1.560          C  
ATOM   8151  O   ARG A 513     -75.275 -43.837  71.960  1.00  2.000          O  
ATOM   8152  CB  ARG A 513     -74.024 -41.183  71.588  1.00  2.210          C  
ATOM   8153  CG  ARG A 513     -73.415 -39.980  70.869  1.00  2.210          C  
ATOM   8154  CD  ARG A 513     -72.030 -39.687  71.277  1.00  2.210          C  
ATOM   8155  NE  ARG A 513     -71.514 -38.548  70.565  1.00  2.210          N  
ATOM   8156  CZ  ARG A 513     -70.854 -38.603  69.369  1.00  2.210          C  
ATOM   8157  NH1 ARG A 513     -70.624 -39.756  68.771  1.00  2.210          N  
ATOM   8158  NH2 ARG A 513     -70.421 -37.496  68.799  1.00  2.210          N  
ATOM   8159  H   ARG A 513     -74.638 -42.850  69.399  1.00  1.840          H  
ATOM   8160  HA  ARG A 513     -72.349 -42.539  71.344  1.00  1.920          H  
ATOM   8161 1HB  ARG A 513     -75.087 -41.184  71.370  1.00  2.650          H  
ATOM   8162 2HB  ARG A 513     -73.907 -41.044  72.659  1.00  2.650          H  
ATOM   8163 1HG  ARG A 513     -73.442 -40.125  69.793  1.00  2.650          H  
ATOM   8164 2HG  ARG A 513     -74.010 -39.100  71.113  1.00  2.650          H  
ATOM   8165 1HD  ARG A 513     -72.020 -39.439  72.340  1.00  2.650          H  
ATOM   8166 2HD  ARG A 513     -71.375 -40.525  71.104  1.00  2.650          H  
ATOM   8167  HE  ARG A 513     -71.693 -37.631  70.984  1.00  2.650          H  
ATOM   8168 1HH1 ARG A 513     -70.948 -40.637  69.184  1.00  2.650          H  
ATOM   8169 2HH1 ARG A 513     -70.135 -39.763  67.885  1.00  2.650          H  
ATOM   8170 1HH2 ARG A 513     -70.573 -36.602  69.243  1.00  2.650          H  
ATOM   8171 2HH2 ARG A 513     -69.890 -37.540  67.942  1.00  2.650          H  
ATOM   8172  N   GLN A 514     -73.240 -44.407  72.673  1.00  1.550          N  
ATOM   8173  CA  GLN A 514     -73.811 -45.527  73.412  1.00  1.630          C  
ATOM   8174  C   GLN A 514     -73.559 -45.434  74.905  1.00  1.550          C  
ATOM   8175  O   GLN A 514     -72.448 -45.160  75.352  1.00  1.970          O  
ATOM   8176  CB  GLN A 514     -73.273 -46.820  72.838  1.00  2.250          C  
ATOM   8177  CG  GLN A 514     -73.665 -47.055  71.374  1.00  2.250          C  
ATOM   8178  CD  GLN A 514     -73.090 -48.331  70.806  1.00  2.250          C  
ATOM   8179  OE1 GLN A 514     -72.187 -48.922  71.403  1.00  2.250          O  
ATOM   8180  NE2 GLN A 514     -73.599 -48.767  69.661  1.00  2.250          N  
ATOM   8181  H   GLN A 514     -72.226 -44.248  72.637  1.00  1.860          H  
ATOM   8182  HA  GLN A 514     -74.889 -45.529  73.276  1.00  1.960          H  
ATOM   8183 1HB  GLN A 514     -72.212 -46.841  72.912  1.00  2.700          H  
ATOM   8184 2HB  GLN A 514     -73.644 -47.603  73.426  1.00  2.700          H  
ATOM   8185 1HG  GLN A 514     -74.747 -47.103  71.308  1.00  2.700          H  
ATOM   8186 2HG  GLN A 514     -73.300 -46.228  70.783  1.00  2.700          H  
ATOM   8187 1HE2 GLN A 514     -73.249 -49.609  69.244  1.00  2.700          H  
ATOM   8188 2HE2 GLN A 514     -74.329 -48.255  69.209  1.00  2.700          H  
ATOM   8189  N   THR A 515     -74.593 -45.712  75.690  1.00  1.610          N  
ATOM   8190  CA  THR A 515     -74.470 -45.600  77.140  1.00  1.740          C  
ATOM   8191  C   THR A 515     -74.604 -46.943  77.852  1.00  1.600          C  
ATOM   8192  O   THR A 515     -75.667 -47.575  77.863  1.00  1.990          O  
ATOM   8193  CB  THR A 515     -75.571 -44.656  77.707  1.00  2.380          C  
ATOM   8194  OG1 THR A 515     -75.475 -43.368  77.118  1.00  2.380          O  
ATOM   8195  CG2 THR A 515     -75.378 -44.473  79.165  1.00  2.380          C  
ATOM   8196  H   THR A 515     -75.466 -45.997  75.251  1.00  1.930          H  
ATOM   8197  HA  THR A 515     -73.490 -45.190  77.383  1.00  2.090          H  
ATOM   8198  HB  THR A 515     -76.534 -45.071  77.516  1.00  2.860          H  
ATOM   8199  HG1 THR A 515     -75.730 -43.420  76.199  1.00  2.860          H  
ATOM   8200 1HG2 THR A 515     -76.141 -43.806  79.552  1.00  2.860          H  
ATOM   8201 2HG2 THR A 515     -75.434 -45.417  79.685  1.00  2.860          H  
ATOM   8202 3HG2 THR A 515     -74.404 -44.031  79.304  1.00  2.860          H  
ATOM   8203  N   LEU A 516     -73.535 -47.359  78.511  1.00  1.610          N  
ATOM   8204  CA  LEU A 516     -73.557 -48.608  79.257  1.00  1.680          C  
ATOM   8205  C   LEU A 516     -73.690 -48.284  80.721  1.00  1.620          C  
ATOM   8206  O   LEU A 516     -72.869 -47.553  81.269  1.00  2.040          O  
ATOM   8207  CB  LEU A 516     -72.294 -49.432  78.986  1.00  2.320          C  
ATOM   8208  CG  LEU A 516     -72.145 -50.756  79.794  1.00  2.320          C  
ATOM   8209  CD1 LEU A 516     -73.261 -51.755  79.421  1.00  2.320          C  
ATOM   8210  CD2 LEU A 516     -70.763 -51.342  79.506  1.00  2.320          C  
ATOM   8211  H   LEU A 516     -72.684 -46.788  78.469  1.00  1.930          H  
ATOM   8212  HA  LEU A 516     -74.433 -49.176  78.967  1.00  2.020          H  
ATOM   8213 1HB  LEU A 516     -72.264 -49.680  77.930  1.00  2.790          H  
ATOM   8214 2HB  LEU A 516     -71.431 -48.810  79.204  1.00  2.790          H  
ATOM   8215  HG  LEU A 516     -72.236 -50.547  80.861  1.00  2.790          H  
ATOM   8216 1HD1 LEU A 516     -73.125 -52.655  80.006  1.00  2.790          H  
ATOM   8217 2HD1 LEU A 516     -74.242 -51.341  79.646  1.00  2.790          H  
ATOM   8218 3HD1 LEU A 516     -73.205 -51.995  78.362  1.00  2.790          H  
ATOM   8219 1HD2 LEU A 516     -70.632 -52.262  80.078  1.00  2.790          H  
ATOM   8220 2HD2 LEU A 516     -70.671 -51.560  78.442  1.00  2.790          H  
ATOM   8221 3HD2 LEU A 516     -69.992 -50.626  79.795  1.00  2.790          H  
ATOM   8222  N   LEU A 517     -74.718 -48.790  81.382  1.00  1.700          N  
ATOM   8223  CA  LEU A 517     -74.913 -48.368  82.760  1.00  1.930          C  
ATOM   8224  C   LEU A 517     -73.981 -49.056  83.743  1.00  1.740          C  
ATOM   8225  O   LEU A 517     -73.668 -50.243  83.601  1.00  1.760          O  
ATOM   8226  CB  LEU A 517     -76.364 -48.623  83.160  1.00  2.610          C  
ATOM   8227  CG  LEU A 517     -77.396 -47.524  82.790  1.00  2.610          C  
ATOM   8228  CD1 LEU A 517     -77.473 -47.284  81.275  1.00  2.610          C  
ATOM   8229  CD2 LEU A 517     -78.740 -47.976  83.264  1.00  2.610          C  
ATOM   8230  H   LEU A 517     -75.397 -49.429  80.948  1.00  2.040          H  
ATOM   8231  HA  LEU A 517     -74.731 -47.298  82.814  1.00  2.320          H  
ATOM   8232 1HB  LEU A 517     -76.690 -49.547  82.703  1.00  3.130          H  
ATOM   8233 2HB  LEU A 517     -76.394 -48.757  84.237  1.00  3.130          H  
ATOM   8234  HG  LEU A 517     -77.110 -46.587  83.272  1.00  3.130          H  
ATOM   8235 1HD1 LEU A 517     -78.216 -46.514  81.076  1.00  3.130          H  
ATOM   8236 2HD1 LEU A 517     -76.524 -46.953  80.903  1.00  3.130          H  
ATOM   8237 3HD1 LEU A 517     -77.761 -48.207  80.766  1.00  3.130          H  
ATOM   8238 1HD2 LEU A 517     -79.465 -47.241  83.026  1.00  3.130          H  
ATOM   8239 2HD2 LEU A 517     -78.999 -48.880  82.769  1.00  3.130          H  
ATOM   8240 3HD2 LEU A 517     -78.739 -48.144  84.338  1.00  3.130          H  
ATOM   8241  N   ILE A 518     -73.592 -48.312  84.776  1.00  2.050          N  
ATOM   8242  CA  ILE A 518     -72.762 -48.849  85.842  1.00  2.240          C  
ATOM   8243  C   ILE A 518     -73.667 -49.364  86.927  1.00  2.570          C  
ATOM   8244  O   ILE A 518     -74.273 -48.593  87.686  1.00  3.180          O  
ATOM   8245  CB  ILE A 518     -71.787 -47.809  86.423  1.00  3.060          C  
ATOM   8246  CG1 ILE A 518     -70.889 -47.316  85.314  1.00  3.060          C  
ATOM   8247  CG2 ILE A 518     -70.963 -48.459  87.547  1.00  3.060          C  
ATOM   8248  CD1 ILE A 518     -70.050 -46.146  85.613  1.00  3.060          C  
ATOM   8249  H   ILE A 518     -73.911 -47.350  84.798  1.00  2.460          H  
ATOM   8250  HA  ILE A 518     -72.182 -49.684  85.454  1.00  2.690          H  
ATOM   8251  HB  ILE A 518     -72.334 -46.969  86.816  1.00  3.670          H  
ATOM   8252 1HG1 ILE A 518     -70.235 -48.076  85.068  1.00  3.670          H  
ATOM   8253 2HG1 ILE A 518     -71.492 -47.104  84.464  1.00  3.670          H  
ATOM   8254 1HG2 ILE A 518     -70.270 -47.746  87.972  1.00  3.670          H  
ATOM   8255 2HG2 ILE A 518     -71.625 -48.807  88.340  1.00  3.670          H  
ATOM   8256 3HG2 ILE A 518     -70.407 -49.307  87.144  1.00  3.670          H  
ATOM   8257 1HD1 ILE A 518     -69.450 -45.911  84.728  1.00  3.670          H  
ATOM   8258 2HD1 ILE A 518     -70.644 -45.290  85.873  1.00  3.670          H  
ATOM   8259 3HD1 ILE A 518     -69.407 -46.378  86.432  1.00  3.670          H  
ATOM   8260  N   ASN A 519     -73.710 -50.685  86.964  1.00  2.500          N  
ATOM   8261  CA  ASN A 519     -74.543 -51.548  87.771  1.00  3.020          C  
ATOM   8262  C   ASN A 519     -73.932 -52.077  89.064  1.00  3.150          C  
ATOM   8263  O   ASN A 519     -73.114 -52.997  89.021  1.00  3.360          O  
ATOM   8264  CB  ASN A 519     -74.924 -52.728  86.911  1.00  4.020          C  
ATOM   8265  CG  ASN A 519     -75.730 -53.667  87.615  1.00  4.020          C  
ATOM   8266  OD1 ASN A 519     -76.251 -53.332  88.688  1.00  4.020          O  
ATOM   8267  ND2 ASN A 519     -75.832 -54.838  87.085  1.00  4.020          N  
ATOM   8268  H   ASN A 519     -73.110 -51.159  86.300  1.00  3.000          H  
ATOM   8269  HA  ASN A 519     -75.439 -50.987  88.043  1.00  3.620          H  
ATOM   8270 1HB  ASN A 519     -75.473 -52.379  86.034  1.00  4.820          H  
ATOM   8271 2HB  ASN A 519     -74.024 -53.229  86.557  1.00  4.820          H  
ATOM   8272 1HD2 ASN A 519     -76.372 -55.548  87.545  1.00  4.820          H  
ATOM   8273 2HD2 ASN A 519     -75.359 -55.042  86.235  1.00  4.820          H  
ATOM   8274  N   SER A 520     -74.312 -51.511  90.207  1.00  3.320          N  
ATOM   8275  CA  SER A 520     -73.762 -51.982  91.473  1.00  3.490          C  
ATOM   8276  C   SER A 520     -74.647 -53.037  92.175  1.00  3.440          C  
ATOM   8277  O   SER A 520     -74.143 -53.845  92.961  1.00  3.560          O  
ATOM   8278  CB  SER A 520     -73.576 -50.805  92.402  1.00  4.820          C  
ATOM   8279  OG  SER A 520     -74.816 -50.229  92.720  1.00  4.820          O  
ATOM   8280  H   SER A 520     -74.968 -50.743  90.202  1.00  3.980          H  
ATOM   8281  HA  SER A 520     -72.788 -52.432  91.277  1.00  4.190          H  
ATOM   8282 1HB  SER A 520     -73.079 -51.136  93.313  1.00  5.780          H  
ATOM   8283 2HB  SER A 520     -72.936 -50.063  91.926  1.00  5.780          H  
ATOM   8284  HG  SER A 520     -74.626 -49.516  93.338  1.00  5.780          H  
ATOM   8285  N   SER A 521     -75.960 -53.040  91.889  1.00  3.670          N  
ATOM   8286  CA  SER A 521     -76.898 -53.950  92.573  1.00  3.890          C  
ATOM   8287  C   SER A 521     -78.104 -54.475  91.762  1.00  3.890          C  
ATOM   8288  O   SER A 521     -79.090 -54.922  92.355  1.00  3.890          O  
ATOM   8289  CB  SER A 521     -77.437 -53.265  93.814  1.00  5.360          C  
ATOM   8290  OG  SER A 521     -78.162 -52.105  93.482  1.00  5.360          O  
ATOM   8291  H   SER A 521     -76.309 -52.342  91.254  1.00  4.400          H  
ATOM   8292  HA  SER A 521     -76.324 -54.821  92.890  1.00  4.670          H  
ATOM   8293 1HB  SER A 521     -78.076 -53.954  94.364  1.00  6.430          H  
ATOM   8294 2HB  SER A 521     -76.605 -53.001  94.466  1.00  6.430          H  
ATOM   8295  HG  SER A 521     -78.456 -51.735  94.315  1.00  6.430          H  
ATOM   8296  N   THR A 522     -78.068 -54.405  90.435  1.00  3.520          N  
ATOM   8297  CA  THR A 522     -79.215 -54.784  89.604  1.00  3.690          C  
ATOM   8298  C   THR A 522     -78.813 -55.525  88.323  1.00  3.500          C  
ATOM   8299  O   THR A 522     -77.778 -56.196  88.271  1.00  3.890          O  
ATOM   8300  CB  THR A 522     -80.091 -53.543  89.284  1.00  5.100          C  
ATOM   8301  OG1 THR A 522     -81.303 -53.976  88.642  1.00  5.100          O  
ATOM   8302  CG2 THR A 522     -79.341 -52.523  88.385  1.00  5.100          C  
ATOM   8303  H   THR A 522     -77.239 -54.072  89.960  1.00  4.220          H  
ATOM   8304  HA  THR A 522     -79.836 -55.468  90.182  1.00  4.430          H  
ATOM   8305  HB  THR A 522     -80.353 -53.048  90.220  1.00  6.120          H  
ATOM   8306  HG1 THR A 522     -81.888 -54.366  89.310  1.00  6.120          H  
ATOM   8307 1HG2 THR A 522     -79.989 -51.668  88.199  1.00  6.120          H  
ATOM   8308 2HG2 THR A 522     -78.451 -52.184  88.899  1.00  6.120          H  
ATOM   8309 3HG2 THR A 522     -79.055 -52.957  87.432  1.00  6.120          H  
ATOM   8310  N   TYR A 523     -79.697 -55.504  87.332  1.00  3.120          N  
ATOM   8311  CA  TYR A 523     -79.495 -56.179  86.059  1.00  3.010          C  
ATOM   8312  C   TYR A 523     -78.921 -55.242  84.997  1.00  2.680          C  
ATOM   8313  O   TYR A 523     -79.273 -54.067  84.918  1.00  2.860          O  
ATOM   8314  CB  TYR A 523     -80.809 -56.784  85.594  1.00  4.260          C  
ATOM   8315  CG  TYR A 523     -81.196 -58.007  86.376  1.00  4.260          C  
ATOM   8316  CD1 TYR A 523     -81.809 -57.890  87.610  1.00  4.260          C  
ATOM   8317  CD2 TYR A 523     -80.946 -59.263  85.842  1.00  4.260          C  
ATOM   8318  CE1 TYR A 523     -82.156 -59.027  88.314  1.00  4.260          C  
ATOM   8319  CE2 TYR A 523     -81.299 -60.392  86.538  1.00  4.260          C  
ATOM   8320  CZ  TYR A 523     -81.899 -60.279  87.771  1.00  4.260          C  
ATOM   8321  OH  TYR A 523     -82.248 -61.412  88.468  1.00  4.260          O  
ATOM   8322  H   TYR A 523     -80.532 -54.953  87.473  1.00  3.740          H  
ATOM   8323  HA  TYR A 523     -78.778 -56.986  86.207  1.00  3.610          H  
ATOM   8324 1HB  TYR A 523     -81.607 -56.047  85.693  1.00  5.110          H  
ATOM   8325 2HB  TYR A 523     -80.734 -57.042  84.556  1.00  5.110          H  
ATOM   8326  HD1 TYR A 523     -82.014 -56.906  88.031  1.00  5.110          H  
ATOM   8327  HD2 TYR A 523     -80.470 -59.359  84.872  1.00  5.110          H  
ATOM   8328  HE1 TYR A 523     -82.634 -58.940  89.288  1.00  5.110          H  
ATOM   8329  HE2 TYR A 523     -81.102 -61.378  86.116  1.00  5.110          H  
ATOM   8330  HH  TYR A 523     -82.652 -61.163  89.303  1.00  5.110          H  
ATOM   8331  N   LYS A 524     -78.049 -55.792  84.155  1.00  2.580          N  
ATOM   8332  CA  LYS A 524     -77.417 -55.055  83.059  1.00  2.340          C  
ATOM   8333  C   LYS A 524     -78.419 -54.388  82.112  1.00  2.200          C  
ATOM   8334  O   LYS A 524     -79.389 -55.016  81.660  1.00  2.450          O  
ATOM   8335  CB  LYS A 524     -76.494 -55.988  82.263  1.00  3.370          C  
ATOM   8336  CG  LYS A 524     -75.685 -55.323  81.131  1.00  3.370          C  
ATOM   8337  CD  LYS A 524     -74.765 -56.348  80.447  1.00  3.370          C  
ATOM   8338  CE  LYS A 524     -73.933 -55.721  79.332  1.00  3.370          C  
ATOM   8339  NZ  LYS A 524     -73.073 -56.729  78.638  1.00  3.370          N  
ATOM   8340  H   LYS A 524     -77.800 -56.759  84.302  1.00  3.100          H  
ATOM   8341  HA  LYS A 524     -76.808 -54.263  83.498  1.00  2.810          H  
ATOM   8342 1HB  LYS A 524     -75.786 -56.458  82.943  1.00  4.050          H  
ATOM   8343 2HB  LYS A 524     -77.079 -56.776  81.815  1.00  4.050          H  
ATOM   8344 1HG  LYS A 524     -76.364 -54.911  80.380  1.00  4.050          H  
ATOM   8345 2HG  LYS A 524     -75.082 -54.510  81.537  1.00  4.050          H  
ATOM   8346 1HD  LYS A 524     -74.090 -56.779  81.188  1.00  4.050          H  
ATOM   8347 2HD  LYS A 524     -75.372 -57.148  80.025  1.00  4.050          H  
ATOM   8348 1HE  LYS A 524     -74.598 -55.257  78.603  1.00  4.050          H  
ATOM   8349 2HE  LYS A 524     -73.291 -54.959  79.759  1.00  4.050          H  
ATOM   8350 1HZ  LYS A 524     -72.536 -56.272  77.913  1.00  4.050          H  
ATOM   8351 2HZ  LYS A 524     -72.442 -57.155  79.303  1.00  4.050          H  
ATOM   8352 3HZ  LYS A 524     -73.653 -57.443  78.222  1.00  4.050          H  
ATOM   8353  N   GLU A 525     -78.136 -53.114  81.804  1.00  1.950          N  
ATOM   8354  CA  GLU A 525     -78.930 -52.280  80.904  1.00  1.830          C  
ATOM   8355  C   GLU A 525     -78.022 -51.347  80.093  1.00  1.670          C  
ATOM   8356  O   GLU A 525     -77.041 -50.787  80.608  1.00  1.600          O  
ATOM   8357  CB  GLU A 525     -79.990 -51.501  81.678  1.00  2.610          C  
ATOM   8358  CG  GLU A 525     -80.893 -50.609  80.808  1.00  2.610          C  
ATOM   8359  CD  GLU A 525     -81.960 -49.910  81.581  1.00  2.610          C  
ATOM   8360  OE1 GLU A 525     -81.866 -49.863  82.774  1.00  2.610          O  
ATOM   8361  OE2 GLU A 525     -82.905 -49.461  80.983  1.00  2.610          O  
ATOM   8362  H   GLU A 525     -77.322 -52.699  82.235  1.00  2.340          H  
ATOM   8363  HA  GLU A 525     -79.446 -52.929  80.200  1.00  2.200          H  
ATOM   8364 1HB  GLU A 525     -80.644 -52.218  82.179  1.00  3.130          H  
ATOM   8365 2HB  GLU A 525     -79.520 -50.926  82.446  1.00  3.130          H  
ATOM   8366 1HG  GLU A 525     -80.272 -49.852  80.337  1.00  3.130          H  
ATOM   8367 2HG  GLU A 525     -81.344 -51.198  80.018  1.00  3.130          H  
ATOM   8368  N   PHE A 526     -78.354 -51.226  78.811  1.00  1.690          N  
ATOM   8369  CA  PHE A 526     -77.621 -50.463  77.815  1.00  1.610          C  
ATOM   8370  C   PHE A 526     -78.511 -49.663  76.853  1.00  1.590          C  
ATOM   8371  O   PHE A 526     -79.584 -50.111  76.429  1.00  1.700          O  
ATOM   8372  CB  PHE A 526     -76.765 -51.458  77.041  1.00  2.290          C  
ATOM   8373  CG  PHE A 526     -76.018 -50.932  75.885  1.00  2.290          C  
ATOM   8374  CD1 PHE A 526     -74.796 -50.342  76.043  1.00  2.290          C  
ATOM   8375  CD2 PHE A 526     -76.536 -51.053  74.612  1.00  2.290          C  
ATOM   8376  CE1 PHE A 526     -74.108 -49.900  74.965  1.00  2.290          C  
ATOM   8377  CE2 PHE A 526     -75.858 -50.617  73.540  1.00  2.290          C  
ATOM   8378  CZ  PHE A 526     -74.647 -50.051  73.709  1.00  2.290          C  
ATOM   8379  H   PHE A 526     -79.178 -51.742  78.494  1.00  2.030          H  
ATOM   8380  HA  PHE A 526     -76.972 -49.758  78.336  1.00  1.930          H  
ATOM   8381 1HB  PHE A 526     -76.039 -51.886  77.727  1.00  2.740          H  
ATOM   8382 2HB  PHE A 526     -77.383 -52.276  76.706  1.00  2.740          H  
ATOM   8383  HD1 PHE A 526     -74.381 -50.244  77.024  1.00  2.740          H  
ATOM   8384  HD2 PHE A 526     -77.488 -51.506  74.469  1.00  2.740          H  
ATOM   8385  HE1 PHE A 526     -73.130 -49.440  75.093  1.00  2.740          H  
ATOM   8386  HE2 PHE A 526     -76.276 -50.730  72.543  1.00  2.740          H  
ATOM   8387  HZ  PHE A 526     -74.104 -49.722  72.851  1.00  2.740          H  
ATOM   8388  N   TYR A 527     -78.070 -48.450  76.538  1.00  1.500          N  
ATOM   8389  CA  TYR A 527     -78.764 -47.589  75.590  1.00  1.530          C  
ATOM   8390  C   TYR A 527     -77.948 -47.226  74.337  1.00  1.490          C  
ATOM   8391  O   TYR A 527     -76.745 -46.965  74.411  1.00  1.490          O  
ATOM   8392  CB  TYR A 527     -79.217 -46.342  76.325  1.00  2.130          C  
ATOM   8393  CG  TYR A 527     -80.331 -46.573  77.267  1.00  2.130          C  
ATOM   8394  CD1 TYR A 527     -80.092 -46.969  78.564  1.00  2.130          C  
ATOM   8395  CD2 TYR A 527     -81.622 -46.374  76.825  1.00  2.130          C  
ATOM   8396  CE1 TYR A 527     -81.149 -47.179  79.407  1.00  2.130          C  
ATOM   8397  CE2 TYR A 527     -82.657 -46.564  77.654  1.00  2.130          C  
ATOM   8398  CZ  TYR A 527     -82.446 -46.978  78.941  1.00  2.130          C  
ATOM   8399  OH  TYR A 527     -83.524 -47.192  79.767  1.00  2.130          O  
ATOM   8400  H   TYR A 527     -77.202 -48.124  76.972  1.00  1.800          H  
ATOM   8401  HA  TYR A 527     -79.647 -48.120  75.253  1.00  1.840          H  
ATOM   8402 1HB  TYR A 527     -78.398 -45.970  76.893  1.00  2.560          H  
ATOM   8403 2HB  TYR A 527     -79.483 -45.601  75.663  1.00  2.560          H  
ATOM   8404  HD1 TYR A 527     -79.075 -47.121  78.907  1.00  2.560          H  
ATOM   8405  HD2 TYR A 527     -81.819 -46.069  75.814  1.00  2.560          H  
ATOM   8406  HE1 TYR A 527     -80.974 -47.500  80.431  1.00  2.560          H  
ATOM   8407  HE2 TYR A 527     -83.657 -46.400  77.286  1.00  2.560          H  
ATOM   8408  HH  TYR A 527     -83.272 -47.849  80.456  1.00  2.560          H  
ATOM   8409  N   SER A 528     -78.629 -47.085  73.193  1.00  1.510          N  
ATOM   8410  CA  SER A 528     -77.921 -46.696  71.951  1.00  1.480          C  
ATOM   8411  C   SER A 528     -78.589 -45.613  71.082  1.00  1.510          C  
ATOM   8412  O   SER A 528     -79.691 -45.779  70.553  1.00  1.630          O  
ATOM   8413  CB  SER A 528     -77.685 -47.932  71.108  1.00  2.080          C  
ATOM   8414  OG  SER A 528     -77.107 -47.597  69.880  1.00  2.080          O  
ATOM   8415  H   SER A 528     -79.626 -47.332  73.199  1.00  1.810          H  
ATOM   8416  HA  SER A 528     -76.947 -46.304  72.238  1.00  1.780          H  
ATOM   8417 1HB  SER A 528     -77.026 -48.603  71.648  1.00  2.500          H  
ATOM   8418 2HB  SER A 528     -78.624 -48.453  70.947  1.00  2.500          H  
ATOM   8419  HG  SER A 528     -76.915 -48.433  69.447  1.00  2.500          H  
ATOM   8420  N   LEU A 529     -77.907 -44.471  70.952  1.00  1.450          N  
ATOM   8421  CA  LEU A 529     -78.404 -43.300  70.227  1.00  1.500          C  
ATOM   8422  C   LEU A 529     -77.692 -42.973  68.908  1.00  1.450          C  
ATOM   8423  O   LEU A 529     -76.459 -42.915  68.839  1.00  1.330          O  
ATOM   8424  CB  LEU A 529     -78.283 -42.083  71.154  1.00  2.080          C  
ATOM   8425  CG  LEU A 529     -78.592 -40.720  70.605  1.00  2.080          C  
ATOM   8426  CD1 LEU A 529     -80.065 -40.632  70.297  1.00  2.080          C  
ATOM   8427  CD2 LEU A 529     -78.179 -39.654  71.613  1.00  2.080          C  
ATOM   8428  H   LEU A 529     -76.985 -44.384  71.389  1.00  1.740          H  
ATOM   8429  HA  LEU A 529     -79.454 -43.480  70.004  1.00  1.800          H  
ATOM   8430 1HB  LEU A 529     -79.006 -42.217  71.906  1.00  2.500          H  
ATOM   8431 2HB  LEU A 529     -77.296 -42.075  71.611  1.00  2.500          H  
ATOM   8432  HG  LEU A 529     -78.034 -40.572  69.702  1.00  2.500          H  
ATOM   8433 1HD1 LEU A 529     -80.300 -39.653  69.890  1.00  2.500          H  
ATOM   8434 2HD1 LEU A 529     -80.346 -41.381  69.571  1.00  2.500          H  
ATOM   8435 3HD1 LEU A 529     -80.647 -40.788  71.205  1.00  2.500          H  
ATOM   8436 1HD2 LEU A 529     -78.393 -38.667  71.207  1.00  2.500          H  
ATOM   8437 2HD2 LEU A 529     -78.734 -39.789  72.532  1.00  2.500          H  
ATOM   8438 3HD2 LEU A 529     -77.112 -39.736  71.819  1.00  2.500          H  
ATOM   8439  N   VAL A 530     -78.478 -42.702  67.861  1.00  1.620          N  
ATOM   8440  CA  VAL A 530     -77.906 -42.253  66.590  1.00  1.660          C  
ATOM   8441  C   VAL A 530     -78.567 -40.924  66.185  1.00  1.780          C  
ATOM   8442  O   VAL A 530     -79.803 -40.815  66.149  1.00  2.000          O  
ATOM   8443  CB  VAL A 530     -78.050 -43.306  65.480  1.00  2.310          C  
ATOM   8444  CG1 VAL A 530     -77.400 -42.787  64.187  1.00  2.310          C  
ATOM   8445  CG2 VAL A 530     -77.404 -44.607  65.928  1.00  2.310          C  
ATOM   8446  H   VAL A 530     -79.478 -42.798  67.977  1.00  1.940          H  
ATOM   8447  HA  VAL A 530     -76.842 -42.069  66.732  1.00  1.990          H  
ATOM   8448  HB  VAL A 530     -79.097 -43.462  65.268  1.00  2.770          H  
ATOM   8449 1HG1 VAL A 530     -77.515 -43.529  63.400  1.00  2.770          H  
ATOM   8450 2HG1 VAL A 530     -77.862 -41.856  63.871  1.00  2.770          H  
ATOM   8451 3HG1 VAL A 530     -76.337 -42.611  64.368  1.00  2.770          H  
ATOM   8452 1HG2 VAL A 530     -77.501 -45.353  65.143  1.00  2.770          H  
ATOM   8453 2HG2 VAL A 530     -76.351 -44.428  66.135  1.00  2.770          H  
ATOM   8454 3HG2 VAL A 530     -77.889 -44.971  66.830  1.00  2.770          H  
ATOM   8455  N   THR A 531     -77.715 -39.922  65.920  1.00  1.700          N  
ATOM   8456  CA  THR A 531     -78.107 -38.545  65.560  1.00  1.860          C  
ATOM   8457  C   THR A 531     -77.393 -37.989  64.318  1.00  1.950          C  
ATOM   8458  O   THR A 531     -76.600 -38.702  63.686  1.00  1.880          O  
ATOM   8459  CB  THR A 531     -77.883 -37.571  66.744  1.00  2.540          C  
ATOM   8460  OG1 THR A 531     -76.479 -37.463  67.038  1.00  2.540          O  
ATOM   8461  CG2 THR A 531     -78.594 -38.082  67.953  1.00  2.540          C  
ATOM   8462  H   THR A 531     -76.716 -40.147  65.981  1.00  2.040          H  
ATOM   8463  HA  THR A 531     -79.173 -38.546  65.346  1.00  2.230          H  
ATOM   8464  HB  THR A 531     -78.278 -36.591  66.503  1.00  3.050          H  
ATOM   8465  HG1 THR A 531     -76.025 -36.987  66.336  1.00  3.050          H  
ATOM   8466 1HG2 THR A 531     -78.441 -37.401  68.787  1.00  3.050          H  
ATOM   8467 2HG2 THR A 531     -79.662 -38.170  67.742  1.00  3.050          H  
ATOM   8468 3HG2 THR A 531     -78.200 -39.035  68.201  1.00  3.050          H  
ATOM   8469  N   VAL A 532     -77.701 -36.691  64.033  1.00  2.220          N  
ATOM   8470  CA  VAL A 532     -77.186 -35.741  63.002  1.00  2.490          C  
ATOM   8471  C   VAL A 532     -78.151 -35.508  61.826  1.00  2.610          C  
ATOM   8472  O   VAL A 532     -78.953 -34.578  61.895  1.00  2.790          O  
ATOM   8473  CB  VAL A 532     -75.752 -36.114  62.522  1.00  3.380          C  
ATOM   8474  CG1 VAL A 532     -75.215 -35.204  61.380  1.00  3.380          C  
ATOM   8475  CG2 VAL A 532     -74.793 -35.981  63.695  1.00  3.380          C  
ATOM   8476  H   VAL A 532     -78.416 -36.302  64.636  1.00  2.660          H  
ATOM   8477  HA  VAL A 532     -77.072 -34.777  63.497  1.00  2.990          H  
ATOM   8478  HB  VAL A 532     -75.757 -37.084  62.150  1.00  4.050          H  
ATOM   8479 1HG1 VAL A 532     -74.209 -35.530  61.127  1.00  4.050          H  
ATOM   8480 2HG1 VAL A 532     -75.803 -35.259  60.499  1.00  4.050          H  
ATOM   8481 3HG1 VAL A 532     -75.184 -34.173  61.722  1.00  4.050          H  
ATOM   8482 1HG2 VAL A 532     -73.811 -36.249  63.353  1.00  4.050          H  
ATOM   8483 2HG2 VAL A 532     -74.783 -34.956  64.049  1.00  4.050          H  
ATOM   8484 3HG2 VAL A 532     -75.068 -36.627  64.508  1.00  4.050          H  
ATOM   8485  N   LYS A 533     -78.078 -36.278  60.744  1.00  2.640          N  
ATOM   8486  CA  LYS A 533     -79.036 -36.057  59.662  1.00  2.990          C  
ATOM   8487  C   LYS A 533     -79.709 -37.332  59.209  1.00  3.340          C  
ATOM   8488  O   LYS A 533     -80.900 -37.333  58.901  1.00  3.730          O  
ATOM   8489  CB  LYS A 533     -78.382 -35.355  58.477  1.00  4.050          C  
ATOM   8490  CG  LYS A 533     -77.938 -33.908  58.745  1.00  4.050          C  
ATOM   8491  CD  LYS A 533     -77.272 -33.288  57.529  1.00  4.050          C  
ATOM   8492  CE  LYS A 533     -76.832 -31.855  57.811  1.00  4.050          C  
ATOM   8493  NZ  LYS A 533     -76.139 -31.243  56.639  1.00  4.050          N  
ATOM   8494  H   LYS A 533     -77.372 -37.008  60.658  1.00  3.170          H  
ATOM   8495  HA  LYS A 533     -79.826 -35.407  60.033  1.00  3.590          H  
ATOM   8496 1HB  LYS A 533     -77.535 -35.920  58.175  1.00  4.860          H  
ATOM   8497 2HB  LYS A 533     -79.077 -35.344  57.639  1.00  4.860          H  
ATOM   8498 1HG  LYS A 533     -78.819 -33.321  59.004  1.00  4.860          H  
ATOM   8499 2HG  LYS A 533     -77.261 -33.862  59.578  1.00  4.860          H  
ATOM   8500 1HD  LYS A 533     -76.396 -33.879  57.254  1.00  4.860          H  
ATOM   8501 2HD  LYS A 533     -77.968 -33.289  56.691  1.00  4.860          H  
ATOM   8502 1HE  LYS A 533     -77.709 -31.256  58.055  1.00  4.860          H  
ATOM   8503 2HE  LYS A 533     -76.153 -31.852  58.664  1.00  4.860          H  
ATOM   8504 1HZ  LYS A 533     -75.864 -30.297  56.866  1.00  4.860          H  
ATOM   8505 2HZ  LYS A 533     -75.316 -31.785  56.411  1.00  4.860          H  
ATOM   8506 3HZ  LYS A 533     -76.762 -31.228  55.844  1.00  4.860          H  
ATOM   8507  N   ASN A 534     -78.960 -38.434  59.176  1.00  3.390          N  
ATOM   8508  CA  ASN A 534     -79.513 -39.681  58.662  1.00  3.890          C  
ATOM   8509  C   ASN A 534     -80.688 -40.153  59.508  1.00  3.890          C  
ATOM   8510  O   ASN A 534     -81.642 -40.748  58.998  1.00  3.890          O  
ATOM   8511  CB  ASN A 534     -78.436 -40.728  58.656  1.00  5.250          C  
ATOM   8512  CG  ASN A 534     -77.417 -40.434  57.642  1.00  5.250          C  
ATOM   8513  OD1 ASN A 534     -77.657 -39.733  56.649  1.00  5.250          O  
ATOM   8514  ND2 ASN A 534     -76.253 -40.922  57.886  1.00  5.250          N  
ATOM   8515  H   ASN A 534     -77.971 -38.388  59.434  1.00  4.070          H  
ATOM   8516  HA  ASN A 534     -79.877 -39.514  57.648  1.00  4.670          H  
ATOM   8517 1HB  ASN A 534     -77.955 -40.760  59.636  1.00  6.300          H  
ATOM   8518 2HB  ASN A 534     -78.872 -41.707  58.465  1.00  6.300          H  
ATOM   8519 1HD2 ASN A 534     -75.485 -40.716  57.267  1.00  6.300          H  
ATOM   8520 2HD2 ASN A 534     -76.092 -41.464  58.702  1.00  6.300          H  
ATOM   8521  N   THR A 535     -80.610 -39.896  60.809  1.00  3.470          N  
ATOM   8522  CA  THR A 535     -81.654 -40.283  61.728  1.00  3.580          C  
ATOM   8523  C   THR A 535     -81.495 -39.504  63.032  1.00  3.180          C  
ATOM   8524  O   THR A 535     -80.409 -39.021  63.341  1.00  3.030          O  
ATOM   8525  CB  THR A 535     -81.655 -41.800  61.969  1.00  4.970          C  
ATOM   8526  OG1 THR A 535     -82.825 -42.159  62.704  1.00  4.970          O  
ATOM   8527  CG2 THR A 535     -80.430 -42.200  62.745  1.00  4.970          C  
ATOM   8528  H   THR A 535     -79.794 -39.422  61.168  1.00  4.160          H  
ATOM   8529  HA  THR A 535     -82.616 -40.011  61.293  1.00  4.300          H  
ATOM   8530  HB  THR A 535     -81.659 -42.326  61.016  1.00  5.960          H  
ATOM   8531  HG1 THR A 535     -83.580 -42.110  62.103  1.00  5.960          H  
ATOM   8532 1HG2 THR A 535     -80.437 -43.271  62.906  1.00  5.960          H  
ATOM   8533 2HG2 THR A 535     -79.547 -41.925  62.173  1.00  5.960          H  
ATOM   8534 3HG2 THR A 535     -80.408 -41.696  63.707  1.00  5.960          H  
ATOM   8535  N   HIS A 536     -82.589 -39.396  63.774  1.00  3.110          N  
ATOM   8536  CA  HIS A 536     -82.687 -38.766  65.095  1.00  2.820          C  
ATOM   8537  C   HIS A 536     -83.457 -39.676  66.033  1.00  2.680          C  
ATOM   8538  O   HIS A 536     -84.642 -39.453  66.306  1.00  2.900          O  
ATOM   8539  CB  HIS A 536     -83.362 -37.398  65.016  1.00  4.060          C  
ATOM   8540  CG  HIS A 536     -82.588 -36.392  64.259  1.00  4.060          C  
ATOM   8541  ND1 HIS A 536     -81.556 -35.672  64.829  1.00  4.060          N  
ATOM   8542  CD2 HIS A 536     -82.670 -35.980  62.976  1.00  4.060          C  
ATOM   8543  CE1 HIS A 536     -81.053 -34.859  63.931  1.00  4.060          C  
ATOM   8544  NE2 HIS A 536     -81.709 -35.026  62.801  1.00  4.060          N  
ATOM   8545  H   HIS A 536     -83.425 -39.825  63.410  1.00  3.730          H  
ATOM   8546  HA  HIS A 536     -81.691 -38.632  65.515  1.00  3.380          H  
ATOM   8547 1HB  HIS A 536     -84.339 -37.502  64.545  1.00  4.880          H  
ATOM   8548 2HB  HIS A 536     -83.524 -37.017  66.023  1.00  4.880          H  
ATOM   8549  HD2 HIS A 536     -83.371 -36.338  62.223  1.00  4.880          H  
ATOM   8550  HE1 HIS A 536     -80.230 -34.163  64.087  1.00  4.880          H  
ATOM   8551  HE2 HIS A 536     -81.531 -34.525  61.939  1.00  4.880          H  
ATOM   8552  N   ARG A 537     -82.820 -40.773  66.403  1.00  2.490          N  
ATOM   8553  CA  ARG A 537     -83.446 -41.843  67.162  1.00  2.540          C  
ATOM   8554  C   ARG A 537     -83.528 -41.541  68.646  1.00  2.400          C  
ATOM   8555  O   ARG A 537     -82.756 -40.744  69.170  1.00  2.360          O  
ATOM   8556  CB  ARG A 537     -82.636 -43.125  67.036  1.00  3.540          C  
ATOM   8557  CG  ARG A 537     -82.533 -43.729  65.667  1.00  3.540          C  
ATOM   8558  CD  ARG A 537     -81.738 -44.987  65.710  1.00  3.540          C  
ATOM   8559  NE  ARG A 537     -81.519 -45.540  64.390  1.00  3.540          N  
ATOM   8560  CZ  ARG A 537     -80.699 -46.577  64.114  1.00  3.540          C  
ATOM   8561  NH1 ARG A 537     -80.023 -47.171  65.081  1.00  3.540          N  
ATOM   8562  NH2 ARG A 537     -80.578 -47.002  62.866  1.00  3.540          N  
ATOM   8563  H   ARG A 537     -81.820 -40.839  66.179  1.00  2.990          H  
ATOM   8564  HA  ARG A 537     -84.454 -42.000  66.777  1.00  3.050          H  
ATOM   8565 1HB  ARG A 537     -81.620 -42.923  67.368  1.00  4.240          H  
ATOM   8566 2HB  ARG A 537     -83.045 -43.884  67.705  1.00  4.240          H  
ATOM   8567 1HG  ARG A 537     -83.524 -43.939  65.272  1.00  4.240          H  
ATOM   8568 2HG  ARG A 537     -82.024 -43.027  65.020  1.00  4.240          H  
ATOM   8569 1HD  ARG A 537     -80.778 -44.789  66.172  1.00  4.240          H  
ATOM   8570 2HD  ARG A 537     -82.278 -45.728  66.306  1.00  4.240          H  
ATOM   8571  HE  ARG A 537     -82.028 -45.123  63.620  1.00  4.240          H  
ATOM   8572 1HH1 ARG A 537     -80.119 -46.861  66.040  1.00  4.240          H  
ATOM   8573 2HH1 ARG A 537     -79.418 -47.951  64.869  1.00  4.240          H  
ATOM   8574 1HH2 ARG A 537     -81.098 -46.551  62.124  1.00  4.240          H  
ATOM   8575 2HH2 ARG A 537     -79.969 -47.780  62.650  1.00  4.240          H  
ATOM   8576  N   GLU A 538     -84.453 -42.192  69.339  1.00  2.590          N  
ATOM   8577  CA  GLU A 538     -84.423 -42.146  70.790  1.00  2.580          C  
ATOM   8578  C   GLU A 538     -83.424 -43.225  71.135  1.00  2.360          C  
ATOM   8579  O   GLU A 538     -83.238 -44.142  70.342  1.00  2.390          O  
ATOM   8580  CB  GLU A 538     -85.787 -42.407  71.441  1.00  3.620          C  
ATOM   8581  CG  GLU A 538     -86.838 -41.337  71.151  1.00  3.620          C  
ATOM   8582  CD  GLU A 538     -88.123 -41.534  71.933  1.00  3.620          C  
ATOM   8583  OE1 GLU A 538     -88.038 -41.935  73.077  1.00  3.620          O  
ATOM   8584  OE2 GLU A 538     -89.174 -41.265  71.400  1.00  3.620          O  
ATOM   8585  H   GLU A 538     -85.125 -42.782  68.865  1.00  3.110          H  
ATOM   8586  HA  GLU A 538     -84.039 -41.184  71.130  1.00  3.100          H  
ATOM   8587 1HB  GLU A 538     -86.178 -43.367  71.094  1.00  4.340          H  
ATOM   8588 2HB  GLU A 538     -85.665 -42.481  72.523  1.00  4.340          H  
ATOM   8589 1HG  GLU A 538     -86.421 -40.360  71.392  1.00  4.340          H  
ATOM   8590 2HG  GLU A 538     -87.062 -41.351  70.085  1.00  4.340          H  
ATOM   8591  N   TYR A 539     -82.784 -43.171  72.283  1.00  2.240          N  
ATOM   8592  CA  TYR A 539     -81.855 -44.254  72.554  1.00  2.080          C  
ATOM   8593  C   TYR A 539     -82.580 -45.604  72.542  1.00  2.080          C  
ATOM   8594  O   TYR A 539     -83.540 -45.777  73.289  1.00  2.260          O  
ATOM   8595  CB  TYR A 539     -81.270 -44.122  73.951  1.00  2.980          C  
ATOM   8596  CG  TYR A 539     -80.270 -43.016  74.291  1.00  2.980          C  
ATOM   8597  CD1 TYR A 539     -80.733 -41.777  74.699  1.00  2.980          C  
ATOM   8598  CD2 TYR A 539     -78.896 -43.269  74.289  1.00  2.980          C  
ATOM   8599  CE1 TYR A 539     -79.847 -40.790  75.086  1.00  2.980          C  
ATOM   8600  CE2 TYR A 539     -78.005 -42.279  74.680  1.00  2.980          C  
ATOM   8601  CZ  TYR A 539     -78.484 -41.037  75.079  1.00  2.980          C  
ATOM   8602  OH  TYR A 539     -77.607 -40.051  75.504  1.00  2.980          O  
ATOM   8603  H   TYR A 539     -82.935 -42.417  72.934  1.00  2.690          H  
ATOM   8604  HA  TYR A 539     -81.082 -44.255  71.794  1.00  2.500          H  
ATOM   8605 1HB  TYR A 539     -82.089 -44.053  74.665  1.00  3.570          H  
ATOM   8606 2HB  TYR A 539     -80.787 -45.050  74.122  1.00  3.570          H  
ATOM   8607  HD1 TYR A 539     -81.801 -41.578  74.727  1.00  3.570          H  
ATOM   8608  HD2 TYR A 539     -78.521 -44.243  73.989  1.00  3.570          H  
ATOM   8609  HE1 TYR A 539     -80.219 -39.817  75.413  1.00  3.570          H  
ATOM   8610  HE2 TYR A 539     -76.934 -42.478  74.682  1.00  3.570          H  
ATOM   8611  HH  TYR A 539     -78.098 -39.204  75.670  1.00  3.570          H  
ATOM   8612  N   ASP A 540     -82.097 -46.572  71.749  1.00  1.930          N  
ATOM   8613  CA  ASP A 540     -82.675 -47.915  71.724  1.00  1.960          C  
ATOM   8614  C   ASP A 540     -82.431 -48.584  73.060  1.00  1.910          C  
ATOM   8615  O   ASP A 540     -81.371 -48.384  73.657  1.00  1.810          O  
ATOM   8616  CB  ASP A 540     -82.123 -48.791  70.587  1.00  2.730          C  
ATOM   8617  CG  ASP A 540     -82.686 -48.478  69.163  1.00  2.730          C  
ATOM   8618  OD1 ASP A 540     -83.648 -47.755  69.036  1.00  2.730          O  
ATOM   8619  OD2 ASP A 540     -82.145 -49.016  68.223  1.00  2.730          O  
ATOM   8620  H   ASP A 540     -81.320 -46.345  71.133  1.00  2.320          H  
ATOM   8621  HA  ASP A 540     -83.752 -47.822  71.580  1.00  2.350          H  
ATOM   8622 1HB  ASP A 540     -81.043 -48.665  70.548  1.00  3.280          H  
ATOM   8623 2HB  ASP A 540     -82.316 -49.839  70.818  1.00  3.280          H  
ATOM   8624  N   TRP A 541     -83.381 -49.412  73.496  1.00  2.070          N  
ATOM   8625  CA  TRP A 541     -83.312 -50.131  74.768  1.00  2.040          C  
ATOM   8626  C   TRP A 541     -82.792 -51.565  74.671  1.00  2.120          C  
ATOM   8627  O   TRP A 541     -83.379 -52.394  73.970  1.00  2.360          O  
ATOM   8628  CB  TRP A 541     -84.726 -50.228  75.345  1.00  2.870          C  
ATOM   8629  CG  TRP A 541     -85.342 -48.955  75.844  1.00  2.870          C  
ATOM   8630  CD1 TRP A 541     -85.454 -48.578  77.149  1.00  2.870          C  
ATOM   8631  CD2 TRP A 541     -85.944 -47.882  75.065  1.00  2.870          C  
ATOM   8632  NE1 TRP A 541     -86.082 -47.362  77.239  1.00  2.870          N  
ATOM   8633  CE2 TRP A 541     -86.382 -46.918  75.973  1.00  2.870          C  
ATOM   8634  CE3 TRP A 541     -86.159 -47.669  73.686  1.00  2.870          C  
ATOM   8635  CZ2 TRP A 541     -87.008 -45.749  75.556  1.00  2.870          C  
ATOM   8636  CZ3 TRP A 541     -86.785 -46.506  73.277  1.00  2.870          C  
ATOM   8637  CH2 TRP A 541     -87.197 -45.571  74.181  1.00  2.870          C  
ATOM   8638  H   TRP A 541     -84.207 -49.527  72.929  1.00  2.480          H  
ATOM   8639  HA  TRP A 541     -82.664 -49.570  75.446  1.00  2.450          H  
ATOM   8640 1HB  TRP A 541     -85.396 -50.647  74.590  1.00  3.440          H  
ATOM   8641 2HB  TRP A 541     -84.699 -50.916  76.147  1.00  3.440          H  
ATOM   8642  HD1 TRP A 541     -85.099 -49.155  78.004  1.00  3.440          H  
ATOM   8643  HE1 TRP A 541     -86.281 -46.871  78.103  1.00  3.440          H  
ATOM   8644  HE3 TRP A 541     -85.851 -48.393  72.951  1.00  3.440          H  
ATOM   8645  HZ2 TRP A 541     -87.350 -44.992  76.258  1.00  3.440          H  
ATOM   8646  HZ3 TRP A 541     -86.942 -46.355  72.205  1.00  3.440          H  
ATOM   8647  HH2 TRP A 541     -87.685 -44.665  73.814  1.00  3.440          H  
ATOM   8648  N   VAL A 542     -81.732 -51.868  75.423  1.00  1.990          N  
ATOM   8649  CA  VAL A 542     -81.139 -53.199  75.489  1.00  2.120          C  
ATOM   8650  C   VAL A 542     -80.968 -53.628  76.954  1.00  2.060          C  
ATOM   8651  O   VAL A 542     -80.366 -52.906  77.747  1.00  1.940          O  
ATOM   8652  CB  VAL A 542     -79.761 -53.171  74.811  1.00  2.920          C  
ATOM   8653  CG1 VAL A 542     -79.093 -54.540  74.869  1.00  2.920          C  
ATOM   8654  CG2 VAL A 542     -79.897 -52.673  73.370  1.00  2.920          C  
ATOM   8655  H   VAL A 542     -81.262 -51.127  75.952  1.00  2.390          H  
ATOM   8656  HA  VAL A 542     -81.792 -53.907  74.980  1.00  2.540          H  
ATOM   8657  HB  VAL A 542     -79.146 -52.499  75.353  1.00  3.500          H  
ATOM   8658 1HG1 VAL A 542     -78.108 -54.476  74.407  1.00  3.500          H  
ATOM   8659 2HG1 VAL A 542     -78.977 -54.860  75.904  1.00  3.500          H  
ATOM   8660 3HG1 VAL A 542     -79.700 -55.267  74.330  1.00  3.500          H  
ATOM   8661 1HG2 VAL A 542     -78.917 -52.632  72.904  1.00  3.500          H  
ATOM   8662 2HG2 VAL A 542     -80.537 -53.352  72.811  1.00  3.500          H  
ATOM   8663 3HG2 VAL A 542     -80.333 -51.675  73.359  1.00  3.500          H  
ATOM   8664  N   ALA A 543     -81.463 -54.796  77.341  1.00  2.210          N  
ATOM   8665  CA  ALA A 543     -81.276 -55.202  78.738  1.00  2.270          C  
ATOM   8666  C   ALA A 543     -81.585 -56.658  78.962  1.00  2.500          C  
ATOM   8667  O   ALA A 543     -82.189 -57.319  78.113  1.00  2.640          O  
ATOM   8668  CB  ALA A 543     -82.136 -54.399  79.691  1.00  3.150          C  
ATOM   8669  H   ALA A 543     -81.958 -55.392  76.690  1.00  2.650          H  
ATOM   8670  HA  ALA A 543     -80.228 -55.036  78.992  1.00  2.720          H  
ATOM   8671 1HB  ALA A 543     -81.924 -54.718  80.707  1.00  3.780          H  
ATOM   8672 2HB  ALA A 543     -81.933 -53.348  79.603  1.00  3.780          H  
ATOM   8673 3HB  ALA A 543     -83.162 -54.592  79.476  1.00  3.780          H  
ATOM   8674  N   LYS A 544     -81.202 -57.126  80.144  1.00  2.660          N  
ATOM   8675  CA  LYS A 544     -81.572 -58.457  80.606  1.00  2.940          C  
ATOM   8676  C   LYS A 544     -83.090 -58.522  80.751  1.00  2.970          C  
ATOM   8677  O   LYS A 544     -83.738 -57.499  80.994  1.00  3.370          O  
ATOM   8678  CB  LYS A 544     -80.913 -58.778  81.943  1.00  4.000          C  
ATOM   8679  CG  LYS A 544     -79.386 -58.813  81.931  1.00  4.000          C  
ATOM   8680  CD  LYS A 544     -78.843 -60.042  81.180  1.00  4.000          C  
ATOM   8681  CE  LYS A 544     -77.323 -60.149  81.287  1.00  4.000          C  
ATOM   8682  NZ  LYS A 544     -76.794 -61.342  80.548  1.00  4.000          N  
ATOM   8683  H   LYS A 544     -80.651 -56.500  80.746  1.00  3.190          H  
ATOM   8684  HA  LYS A 544     -81.277 -59.192  79.859  1.00  3.530          H  
ATOM   8685 1HB  LYS A 544     -81.226 -58.036  82.656  1.00  4.800          H  
ATOM   8686 2HB  LYS A 544     -81.269 -59.744  82.303  1.00  4.800          H  
ATOM   8687 1HG  LYS A 544     -79.033 -57.914  81.433  1.00  4.800          H  
ATOM   8688 2HG  LYS A 544     -79.010 -58.812  82.951  1.00  4.800          H  
ATOM   8689 1HD  LYS A 544     -79.297 -60.949  81.586  1.00  4.800          H  
ATOM   8690 2HD  LYS A 544     -79.100 -59.969  80.126  1.00  4.800          H  
ATOM   8691 1HE  LYS A 544     -76.873 -59.247  80.871  1.00  4.800          H  
ATOM   8692 2HE  LYS A 544     -77.043 -60.231  82.337  1.00  4.800          H  
ATOM   8693 1HZ  LYS A 544     -75.788 -61.380  80.640  1.00  4.800          H  
ATOM   8694 2HZ  LYS A 544     -77.197 -62.185  80.934  1.00  4.800          H  
ATOM   8695 3HZ  LYS A 544     -77.037 -61.273  79.569  1.00  4.800          H  
ATOM   8696  N   HIS A 545     -83.627 -59.743  80.675  1.00  3.030          N  
ATOM   8697  CA  HIS A 545     -85.053 -60.085  80.734  1.00  3.370          C  
ATOM   8698  C   HIS A 545     -85.838 -59.541  81.920  1.00  3.540          C  
ATOM   8699  O   HIS A 545     -87.069 -59.488  81.884  1.00  3.890          O  
ATOM   8700  CB  HIS A 545     -85.145 -61.602  80.785  1.00  4.580          C  
ATOM   8701  CG  HIS A 545     -84.399 -62.100  81.977  1.00  4.580          C  
ATOM   8702  ND1 HIS A 545     -83.019 -62.228  81.977  1.00  4.580          N  
ATOM   8703  CD2 HIS A 545     -84.809 -62.438  83.224  1.00  4.580          C  
ATOM   8704  CE1 HIS A 545     -82.620 -62.634  83.178  1.00  4.580          C  
ATOM   8705  NE2 HIS A 545     -83.687 -62.763  83.946  1.00  4.580          N  
ATOM   8706  H   HIS A 545     -82.995 -60.530  80.540  1.00  3.640          H  
ATOM   8707  HA  HIS A 545     -85.537 -59.726  79.825  1.00  4.040          H  
ATOM   8708 1HB  HIS A 545     -86.187 -61.914  80.861  1.00  5.500          H  
ATOM   8709 2HB  HIS A 545     -84.720 -62.041  79.884  1.00  5.500          H  
ATOM   8710  HD2 HIS A 545     -85.836 -62.433  83.591  1.00  5.500          H  
ATOM   8711  HE1 HIS A 545     -81.590 -62.816  83.482  1.00  5.500          H  
ATOM   8712  HE2 HIS A 545     -83.695 -63.037  84.920  1.00  5.500          H  
ATOM   8713  N   GLN A 546     -85.137 -59.204  82.987  1.00  3.550          N  
ATOM   8714  CA  GLN A 546     -85.748 -58.677  84.187  1.00  3.890          C  
ATOM   8715  C   GLN A 546     -86.327 -57.275  83.962  1.00  3.890          C  
ATOM   8716  O   GLN A 546     -87.258 -56.861  84.660  1.00  3.890          O  
ATOM   8717  CB  GLN A 546     -84.753 -58.664  85.344  1.00  5.310          C  
ATOM   8718  CG  GLN A 546     -85.370 -58.277  86.686  1.00  5.310          C  
ATOM   8719  CD  GLN A 546     -86.429 -59.249  87.158  1.00  5.310          C  
ATOM   8720  OE1 GLN A 546     -86.249 -60.475  87.193  1.00  5.310          O  
ATOM   8721  NE2 GLN A 546     -87.575 -58.698  87.536  1.00  5.310          N  
ATOM   8722  H   GLN A 546     -84.132 -59.267  82.926  1.00  4.260          H  
ATOM   8723  HA  GLN A 546     -86.572 -59.337  84.457  1.00  4.670          H  
ATOM   8724 1HB  GLN A 546     -84.294 -59.649  85.444  1.00  6.370          H  
ATOM   8725 2HB  GLN A 546     -83.958 -57.954  85.122  1.00  6.370          H  
ATOM   8726 1HG  GLN A 546     -84.611 -58.259  87.430  1.00  6.370          H  
ATOM   8727 2HG  GLN A 546     -85.815 -57.290  86.615  1.00  6.370          H  
ATOM   8728 1HE2 GLN A 546     -88.328 -59.272  87.864  1.00  6.370          H  
ATOM   8729 2HE2 GLN A 546     -87.690 -57.701  87.483  1.00  6.370          H  
ATOM   8730  N   LYS A 547     -85.697 -56.503  83.073  1.00  3.890          N  
ATOM   8731  CA  LYS A 547     -86.073 -55.120  82.839  1.00  3.890          C  
ATOM   8732  C   LYS A 547     -87.192 -54.986  81.811  1.00  3.890          C  
ATOM   8733  O   LYS A 547     -87.168 -55.621  80.756  1.00  3.890          O  
ATOM   8734  CB  LYS A 547     -84.839 -54.351  82.357  1.00  5.450          C  
ATOM   8735  CG  LYS A 547     -83.616 -54.360  83.342  1.00  5.450          C  
ATOM   8736  CD  LYS A 547     -83.812 -53.483  84.596  1.00  5.450          C  
ATOM   8737  CE  LYS A 547     -83.677 -51.999  84.250  1.00  5.450          C  
ATOM   8738  NZ  LYS A 547     -83.728 -51.098  85.462  1.00  5.450          N  
ATOM   8739  H   LYS A 547     -84.952 -56.893  82.488  1.00  4.670          H  
ATOM   8740  HA  LYS A 547     -86.433 -54.697  83.774  1.00  4.670          H  
ATOM   8741 1HB  LYS A 547     -84.500 -54.814  81.433  1.00  6.540          H  
ATOM   8742 2HB  LYS A 547     -85.115 -53.329  82.112  1.00  6.540          H  
ATOM   8743 1HG  LYS A 547     -83.422 -55.386  83.659  1.00  6.540          H  
ATOM   8744 2HG  LYS A 547     -82.730 -53.999  82.816  1.00  6.540          H  
ATOM   8745 1HD  LYS A 547     -84.784 -53.668  85.046  1.00  6.540          H  
ATOM   8746 2HD  LYS A 547     -83.040 -53.739  85.326  1.00  6.540          H  
ATOM   8747 1HE  LYS A 547     -82.730 -51.859  83.748  1.00  6.540          H  
ATOM   8748 2HE  LYS A 547     -84.479 -51.709  83.579  1.00  6.540          H  
ATOM   8749 1HZ  LYS A 547     -83.625 -50.126  85.161  1.00  6.540          H  
ATOM   8750 2HZ  LYS A 547     -84.606 -51.205  85.941  1.00  6.540          H  
ATOM   8751 3HZ  LYS A 547     -82.974 -51.321  86.094  1.00  6.540          H  
ATOM   8752  N   LYS A 548     -88.143 -54.095  82.085  1.00  3.890          N  
ATOM   8753  CA  LYS A 548     -89.205 -53.817  81.129  1.00  3.890          C  
ATOM   8754  C   LYS A 548     -88.726 -52.759  80.153  1.00  3.890          C  
ATOM   8755  O   LYS A 548     -88.389 -51.644  80.552  1.00  3.890          O  
ATOM   8756  CB  LYS A 548     -90.474 -53.349  81.841  1.00  5.450          C  
ATOM   8757  CG  LYS A 548     -91.669 -53.123  80.913  1.00  5.450          C  
ATOM   8758  CD  LYS A 548     -92.916 -52.715  81.695  1.00  5.450          C  
ATOM   8759  CE  LYS A 548     -94.099 -52.471  80.766  1.00  5.450          C  
ATOM   8760  NZ  LYS A 548     -95.324 -52.064  81.515  1.00  5.450          N  
ATOM   8761  H   LYS A 548     -88.125 -53.610  82.970  1.00  4.670          H  
ATOM   8762  HA  LYS A 548     -89.425 -54.725  80.567  1.00  4.670          H  
ATOM   8763 1HB  LYS A 548     -90.761 -54.086  82.591  1.00  6.540          H  
ATOM   8764 2HB  LYS A 548     -90.273 -52.412  82.360  1.00  6.540          H  
ATOM   8765 1HG  LYS A 548     -91.428 -52.334  80.193  1.00  6.540          H  
ATOM   8766 2HG  LYS A 548     -91.876 -54.039  80.361  1.00  6.540          H  
ATOM   8767 1HD  LYS A 548     -93.176 -53.506  82.402  1.00  6.540          H  
ATOM   8768 2HD  LYS A 548     -92.709 -51.804  82.256  1.00  6.540          H  
ATOM   8769 1HE  LYS A 548     -93.839 -51.684  80.058  1.00  6.540          H  
ATOM   8770 2HE  LYS A 548     -94.313 -53.386  80.213  1.00  6.540          H  
ATOM   8771 1HZ  LYS A 548     -96.083 -51.912  80.865  1.00  6.540          H  
ATOM   8772 2HZ  LYS A 548     -95.581 -52.793  82.167  1.00  6.540          H  
ATOM   8773 3HZ  LYS A 548     -95.142 -51.209  82.023  1.00  6.540          H  
ATOM   8774  N   LEU A 549     -88.667 -53.115  78.882  1.00  3.890          N  
ATOM   8775  CA  LEU A 549     -88.159 -52.211  77.870  1.00  3.890          C  
ATOM   8776  C   LEU A 549     -89.226 -51.746  76.905  1.00  3.890          C  
ATOM   8777  O   LEU A 549     -90.242 -52.414  76.705  1.00  3.890          O  
ATOM   8778  CB  LEU A 549     -87.042 -52.883  77.086  1.00  5.450          C  
ATOM   8779  CG  LEU A 549     -85.870 -53.453  77.921  1.00  5.450          C  
ATOM   8780  CD1 LEU A 549     -84.901 -54.107  76.954  1.00  5.450          C  
ATOM   8781  CD2 LEU A 549     -85.198 -52.352  78.798  1.00  5.450          C  
ATOM   8782  H   LEU A 549     -88.965 -54.045  78.620  1.00  4.670          H  
ATOM   8783  HA  LEU A 549     -87.769 -51.322  78.358  1.00  4.670          H  
ATOM   8784 1HB  LEU A 549     -87.474 -53.707  76.524  1.00  6.540          H  
ATOM   8785 2HB  LEU A 549     -86.649 -52.173  76.370  1.00  6.540          H  
ATOM   8786  HG  LEU A 549     -86.250 -54.237  78.585  1.00  6.540          H  
ATOM   8787 1HD1 LEU A 549     -84.106 -54.555  77.494  1.00  6.540          H  
ATOM   8788 2HD1 LEU A 549     -85.421 -54.879  76.390  1.00  6.540          H  
ATOM   8789 3HD1 LEU A 549     -84.503 -53.370  76.266  1.00  6.540          H  
ATOM   8790 1HD2 LEU A 549     -84.403 -52.771  79.373  1.00  6.540          H  
ATOM   8791 2HD2 LEU A 549     -84.799 -51.570  78.193  1.00  6.540          H  
ATOM   8792 3HD2 LEU A 549     -85.922 -51.929  79.488  1.00  6.540          H  
ATOM   8793  N   VAL A 550     -88.957 -50.607  76.296  1.00  3.890          N  
ATOM   8794  CA  VAL A 550     -89.760 -50.035  75.234  1.00  3.890          C  
ATOM   8795  C   VAL A 550     -89.395 -50.718  73.925  1.00  3.890          C  
ATOM   8796  O   VAL A 550     -88.220 -50.964  73.661  1.00  3.890          O  
ATOM   8797  CB  VAL A 550     -89.502 -48.536  75.139  1.00  5.450          C  
ATOM   8798  CG1 VAL A 550     -90.211 -47.920  73.974  1.00  5.450          C  
ATOM   8799  CG2 VAL A 550     -89.917 -47.866  76.432  1.00  5.450          C  
ATOM   8800  H   VAL A 550     -88.109 -50.123  76.563  1.00  4.670          H  
ATOM   8801  HA  VAL A 550     -90.815 -50.211  75.450  1.00  4.670          H  
ATOM   8802  HB  VAL A 550     -88.495 -48.396  74.981  1.00  6.540          H  
ATOM   8803 1HG1 VAL A 550     -89.947 -46.879  73.960  1.00  6.540          H  
ATOM   8804 2HG1 VAL A 550     -89.886 -48.371  73.035  1.00  6.540          H  
ATOM   8805 3HG1 VAL A 550     -91.287 -48.036  74.080  1.00  6.540          H  
ATOM   8806 1HG2 VAL A 550     -89.703 -46.801  76.374  1.00  6.540          H  
ATOM   8807 2HG2 VAL A 550     -90.982 -48.014  76.591  1.00  6.540          H  
ATOM   8808 3HG2 VAL A 550     -89.362 -48.299  77.263  1.00  6.540          H  
ATOM   8809  N   ASP A 551     -90.402 -51.084  73.142  1.00  3.890          N  
ATOM   8810  CA  ASP A 551     -90.185 -51.745  71.864  1.00  3.890          C  
ATOM   8811  C   ASP A 551     -89.851 -50.734  70.761  1.00  3.890          C  
ATOM   8812  O   ASP A 551     -90.724 -49.974  70.310  1.00  3.890          O  
ATOM   8813  CB  ASP A 551     -91.407 -52.581  71.474  1.00  5.450          C  
ATOM   8814  CG  ASP A 551     -91.196 -53.403  70.193  1.00  5.450          C  
ATOM   8815  OD1 ASP A 551     -90.253 -53.120  69.457  1.00  5.450          O  
ATOM   8816  OD2 ASP A 551     -91.968 -54.305  69.959  1.00  5.450          O  
ATOM   8817  H   ASP A 551     -91.344 -50.880  73.440  1.00  4.670          H  
ATOM   8818  HA  ASP A 551     -89.336 -52.421  71.971  1.00  4.670          H  
ATOM   8819 1HB  ASP A 551     -91.655 -53.263  72.290  1.00  6.540          H  
ATOM   8820 2HB  ASP A 551     -92.263 -51.922  71.323  1.00  6.540          H  
ATOM   8821  N   LEU A 552     -88.589 -50.763  70.321  1.00  3.890          N  
ATOM   8822  CA  LEU A 552     -88.009 -49.835  69.347  1.00  3.890          C  
ATOM   8823  C   LEU A 552     -88.721 -49.874  67.998  1.00  3.890          C  
ATOM   8824  O   LEU A 552     -88.544 -48.980  67.171  1.00  3.890          O  
ATOM   8825  CB  LEU A 552     -86.495 -50.104  69.190  1.00  5.450          C  
ATOM   8826  CG  LEU A 552     -86.038 -51.464  68.552  1.00  5.450          C  
ATOM   8827  CD1 LEU A 552     -85.899 -51.339  67.016  1.00  5.450          C  
ATOM   8828  CD2 LEU A 552     -84.704 -51.863  69.173  1.00  5.450          C  
ATOM   8829  H   LEU A 552     -87.985 -51.454  70.745  1.00  4.670          H  
ATOM   8830  HA  LEU A 552     -88.110 -48.831  69.748  1.00  4.670          H  
ATOM   8831 1HB  LEU A 552     -86.071 -49.298  68.580  1.00  6.540          H  
ATOM   8832 2HB  LEU A 552     -86.040 -50.037  70.176  1.00  6.540          H  
ATOM   8833  HG  LEU A 552     -86.783 -52.233  68.760  1.00  6.540          H  
ATOM   8834 1HD1 LEU A 552     -85.571 -52.291  66.609  1.00  6.540          H  
ATOM   8835 2HD1 LEU A 552     -86.831 -51.067  66.549  1.00  6.540          H  
ATOM   8836 3HD1 LEU A 552     -85.151 -50.573  66.790  1.00  6.540          H  
ATOM   8837 1HD2 LEU A 552     -84.374 -52.811  68.752  1.00  6.540          H  
ATOM   8838 2HD2 LEU A 552     -83.960 -51.094  68.956  1.00  6.540          H  
ATOM   8839 3HD2 LEU A 552     -84.811 -51.967  70.254  1.00  6.540          H  
ATOM   8840  N   GLN A 553     -89.473 -50.944  67.732  1.00  3.890          N  
ATOM   8841  CA  GLN A 553     -90.189 -51.041  66.473  1.00  3.890          C  
ATOM   8842  C   GLN A 553     -91.275 -49.966  66.368  1.00  3.890          C  
ATOM   8843  O   GLN A 553     -91.616 -49.547  65.260  1.00  3.890          O  
ATOM   8844  CB  GLN A 553     -90.815 -52.424  66.295  1.00  5.450          C  
ATOM   8845  CG  GLN A 553     -89.809 -53.554  66.140  1.00  5.450          C  
ATOM   8846  CD  GLN A 553     -88.930 -53.388  64.933  1.00  5.450          C  
ATOM   8847  OE1 GLN A 553     -89.398 -52.999  63.862  1.00  5.450          O  
ATOM   8848  NE2 GLN A 553     -87.650 -53.689  65.087  1.00  5.450          N  
ATOM   8849  H   GLN A 553     -89.599 -51.678  68.447  1.00  4.670          H  
ATOM   8850  HA  GLN A 553     -89.481 -50.872  65.663  1.00  4.670          H  
ATOM   8851 1HB  GLN A 553     -91.435 -52.651  67.167  1.00  6.540          H  
ATOM   8852 2HB  GLN A 553     -91.466 -52.420  65.423  1.00  6.540          H  
ATOM   8853 1HG  GLN A 553     -89.175 -53.569  67.029  1.00  6.540          H  
ATOM   8854 2HG  GLN A 553     -90.348 -54.496  66.053  1.00  6.540          H  
ATOM   8855 1HE2 GLN A 553     -87.018 -53.601  64.315  1.00  6.540          H  
ATOM   8856 2HE2 GLN A 553     -87.315 -54.011  65.974  1.00  6.540          H  
ATOM   8857  N   SER A 554     -91.860 -49.541  67.507  1.00  3.890          N  
ATOM   8858  CA  SER A 554     -92.901 -48.515  67.465  1.00  3.890          C  
ATOM   8859  C   SER A 554     -92.395 -47.188  68.031  1.00  3.890          C  
ATOM   8860  O   SER A 554     -92.934 -46.122  67.712  1.00  3.890          O  
ATOM   8861  CB  SER A 554     -94.124 -48.960  68.242  1.00  5.450          C  
ATOM   8862  OG  SER A 554     -93.830 -49.125  69.602  1.00  5.450          O  
ATOM   8863  H   SER A 554     -91.577 -49.898  68.424  1.00  4.670          H  
ATOM   8864  HA  SER A 554     -93.189 -48.352  66.427  1.00  4.670          H  
ATOM   8865 1HB  SER A 554     -94.913 -48.220  68.126  1.00  6.540          H  
ATOM   8866 2HB  SER A 554     -94.490 -49.899  67.831  1.00  6.540          H  
ATOM   8867  HG  SER A 554     -94.661 -49.366  70.023  1.00  6.540          H  
ATOM   8868  N   ARG A 555     -91.338 -47.253  68.842  1.00  3.890          N  
ATOM   8869  CA  ARG A 555     -90.745 -46.082  69.474  1.00  3.890          C  
ATOM   8870  C   ARG A 555     -89.225 -46.159  69.523  1.00  3.890          C  
ATOM   8871  O   ARG A 555     -88.672 -46.666  70.497  1.00  3.890          O  
ATOM   8872  OXT ARG A 555     -88.592 -45.365  68.831  1.00  5.830          O  
ATOM   8873  CB  ARG A 555     -91.288 -45.895  70.876  1.00  5.250          C  
ATOM   8874  CG  ARG A 555     -90.688 -44.721  71.628  1.00  5.250          C  
ATOM   8875  CD  ARG A 555     -91.318 -44.514  72.925  1.00  5.250          C  
ATOM   8876  NE  ARG A 555     -90.486 -43.663  73.750  1.00  5.250          N  
ATOM   8877  CZ  ARG A 555     -90.551 -43.528  75.072  1.00  5.250          C  
ATOM   8878  NH1 ARG A 555     -91.433 -44.189  75.807  1.00  5.250          N  
ATOM   8879  NH2 ARG A 555     -89.684 -42.708  75.611  1.00  5.250          N  
ATOM   8880  H   ARG A 555     -90.971 -48.173  69.089  1.00  4.670          H  
ATOM   8881  HA  ARG A 555     -91.019 -45.205  68.888  1.00  4.670          H  
ATOM   8882 1HB  ARG A 555     -92.365 -45.749  70.829  1.00  6.300          H  
ATOM   8883 2HB  ARG A 555     -91.106 -46.799  71.449  1.00  6.300          H  
ATOM   8884 1HG  ARG A 555     -89.629 -44.889  71.816  1.00  6.300          H  
ATOM   8885 2HG  ARG A 555     -90.801 -43.810  71.039  1.00  6.300          H  
ATOM   8886 1HD  ARG A 555     -92.267 -44.004  72.767  1.00  6.300          H  
ATOM   8887 2HD  ARG A 555     -91.497 -45.441  73.425  1.00  6.300          H  
ATOM   8888  HE  ARG A 555     -89.749 -43.098  73.286  1.00  6.300          H  
ATOM   8889 1HH1 ARG A 555     -92.091 -44.817  75.370  1.00  6.300          H  
ATOM   8890 2HH1 ARG A 555     -91.452 -44.067  76.809  1.00  6.300          H  
ATOM   8891 1HH2 ARG A 555     -89.022 -42.233  74.969  1.00  6.300          H  
ATOM   8892 2HH2 ARG A 555     -89.662 -42.556  76.603  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3113.39 330.277 2228.59 -195.534 61.0267 133.208 1125.53 -1223.17 -5.37524 -35.8877 -1086.89 -163.559 -164.88 -243.902 -107.051 -87.002 0 17.6273 43.2525 288.698 519.028 -121.047 137 -165.503 41.1693 409.8 -1377.98
MET:NtermProteinFull_1 -4.62945 0.30043 2.34047 -0.35262 0.08576 0.13087 0.54182 -1.33057 -0.03782 -0.13455 -1.42512 1.47524 0 0 0 0 0 0.02392 0.08468 1.80256 0 0 0 0.60916 0 0.15397 -0.36125
GLU_2 -7.05973 0.63348 6.184 -0.51835 0.37311 1.67095 2.26014 -2.81149 -0.03782 -0.13455 -3.53116 -2.53293 0 0 0 0 0 -0.02892 0.16261 0 4.32154 -0.0291 0 -2.7348 -0.32616 0.37719 -3.76198
LEU_3 -6.09733 0.62295 3.57051 -0.49041 0.17162 0.11654 1.68896 -2.20626 -0.002 -0.02795 -1.13999 0.2464 0 0 0 0 0 -0.04453 0.0719 0.27778 0 -0.28458 0 0.18072 -0.5135 0.42436 -3.43482
GLY_4 -3.90278 0.52155 2.92995 -5e-05 0 0 0.97923 -1.84575 -0.00031 -0.00745 -1.25717 -0.40475 0 0 0 0 0 -0.06307 0 0 0 0.28272 0 0.83697 0.33624 0.2907 -1.30397
THR_5 -3.66558 0.35002 3.72744 -0.20438 0.17251 0.07744 1.46589 -1.80629 -0 -0 -0.39084 -0.57873 0 0 0 0 0 -0.03744 0.00087 0.14021 0 0.10095 2.27852 -1.0874 0.51585 0.1963 1.25533
ILE_6 -5.54119 0.66264 3.82539 -0.58304 0.35877 0.18375 1.35008 -2.10233 -0 -0 -0.66762 0.07822 0 0 0 0 0 -0.04265 0.00034 0.39224 0 0.56007 0 0.73287 0.11324 0.41317 -0.26608
ASP_7 -2.42096 0.12875 3.20698 -0.26935 0.05489 0.88822 1.21998 -1.45839 -0.0099 -0.11656 -0.85196 -0.28472 0 0 0 0 0 -0.10311 0.06674 0 2.12362 -0.58108 0 -2.3716 -0.10166 0.49713 -0.38296
LYS_8 -4.31111 0.45324 3.18504 -0.52039 0.19044 0.33997 0.81155 -1.48227 -0 -0 -1.28995 -0.1492 0 0 0 0 0 -0.05399 0.05311 1.82625 0 0.13859 0 -1.5107 -0.17167 0.3918 -2.0993
ILE_9 -4.97948 0.60471 1.98557 -0.54109 0.47715 0.10857 0.20949 -1.50445 -0.02215 -0.17113 -0.29896 -0.21762 0 0 0 0 0 -0.01954 0.01759 0.78236 0 0.14474 0 0.73287 0.21725 0.32915 -2.14498
ILE_10 -1.87043 0.18327 1.01656 -0.4708 0.34462 0.10056 0.00956 -0.66935 -0 -0 0.1267 0.0266 0 0 0 0 0 0.00443 0.00402 0.46005 0 -0.76975 0 0.73287 -0.10571 0.23704 -0.63977
HIS_D_11 -5.99211 0.49113 3.50372 -0.32809 0.00118 0.3401 0.34609 -2.05563 -0.01056 -0.03408 0.37275 -0.27733 0 0 0 0 0 0.02667 0.14795 0 1.9848 -0.0597 0 -0.45461 -0.33574 0.38475 -1.94869
ASP_12 -1.86963 0.09003 2.67335 -0.1161 0.00504 0.35325 0.9992 -0.96071 -0 -0 -2.00667 -0.48024 0 0 0 -0.63969 0 0.01316 0.13229 0 1.71346 0.07931 0 -2.3716 -0.27259 0.57108 -2.08706
GLU_13 -4.72342 0.19124 5.5588 -0.3638 0.09581 0.49981 1.83552 -2.15738 -0 -0 -1.85967 -0.5068 0 0 0 0 0 -0.01222 0.006 0 3.03491 0.19807 0 -2.7348 -0.07907 0.33479 -0.68224
PHE_14 -4.18658 0.43666 3.53307 -1.05156 0.09685 0.43265 1.67355 -1.83076 -0.01477 -0.09291 -1.53163 0.0662 0 0 0 0 0 -0.0229 0.00216 0 1.88568 -0.41856 0 1.0402 0.13619 0.30977 0.46331
THR_15 -3.7958 0.23252 4.22139 -0.1984 0.14182 0.07407 1.32116 -1.98259 -0 -0 -1.36738 -0.5502 0 0 0 0 0 0.01907 9e-05 0.07459 0 0.0666 2.28371 -1.0874 0.18298 0.34432 -0.01945
LYS_16 -6.15656 0.29712 7.07867 -0.28713 0.02072 0.12511 3.03777 -3.07456 -0 -0 -3.36087 -0.07079 0 0 0 -0.63969 0 0.02798 0.16016 1.77296 0 -0.02456 0 -1.5107 -0.02194 0.26425 -2.36205
TYR_17 -8.43687 0.82912 5.93915 -0.77314 0.02257 0.25585 2.8643 -3.43391 -0 -0 -3.14401 -0.30792 0 0 0 0 0 -0.0007 0.02317 0 1.77272 -0.41529 0.03376 1.2797 -0.16513 0.4353 -3.22134
SER_18 -5.16513 0.31661 5.56437 -0.02768 0 0.06375 2.75809 -2.73431 -0 -0 -3.63029 -0.57823 0 0 0 0 0 0.08135 0.00394 0.66299 0 0.34337 0.6002 -0.77834 0.15861 0.33003 -2.03067
ALA_19 -3.88395 0.1421 4.4385 -0.02154 0 0 2.49972 -2.36502 -0.01477 -0.09291 -2.23305 -0.36423 0 0 0 0 0 0.06538 0 0 0 -0.29591 0 1.8394 -0.13545 0.22327 -0.19846
GLY_20 -3.67356 0.20381 4.48651 -5e-05 0 0 2.41348 -2.29833 -0 -0 -2.92177 -0.41559 0 0 0 0 0 -0.05197 0 0 0 0.28004 0 0.83697 0.25913 0.2048 -0.67654
LEU_21 -7.17291 0.68652 4.95827 -0.4995 0.16913 0.11688 2.98097 -2.96337 -0 -0 -2.41727 0.24221 0 0 0 0 0 -0.05191 0.01053 0.35381 0 -0.26498 0 0.18072 0.36225 0.40243 -2.90621
THR_22 -4.26287 0.1797 5.38025 -0.19935 0.10723 0.07054 2.75563 -2.55013 -0 -0 -3.23657 -0.04539 0 0 0 0 0 0.01326 0.00645 0.05628 0 -0.02342 2.29349 -1.0874 -0.05332 0.41543 -0.1802
SER_23 -4.15596 0.22642 4.7754 -0.02746 0 0.06348 2.48539 -2.43265 -0 -0 -2.25569 -0.61287 0 0 0 0 0 -0.01328 0.00011 0.61556 0 0.34748 0.6 -0.77834 0.28882 0.14447 -0.7291
ALA_24 -5.45533 0.49631 4.20147 -0.02133 0 0 2.46814 -2.64047 -0 -0 -2.07754 -0.35605 0 0 0 0 0 -0.00197 0 0 0 -0.20493 0 1.8394 0.02057 0.19647 -1.53525
PHE_25 -6.42988 0.36341 6.14386 -1.07751 0.12155 0.43836 3.14272 -3.04806 -0 -0 -3.32868 0.02374 0 0 0 0 0 -0.00849 0.07007 0 1.77712 -0.45492 0 1.0402 -0.13875 0.32714 -1.03812
ALA_26 -4.36913 0.26753 4.37303 -0.02179 0 0 2.51866 -2.47665 -0 -0 -2.16032 -0.36517 0 0 0 0 0 -0.01008 0 0 0 -0.29102 0 1.8394 -0.19862 0.3292 -0.56494
LEU_27 -4.64911 0.27652 4.79447 -0.47967 0.20188 0.11123 2.44317 -2.47005 -0 -0 -2.27172 0.22955 0 0 0 0 0 0.00675 0.07069 0.37927 0 -0.26994 0 0.18072 -0.36611 0.28951 -1.52284
PHE_28 -8.26197 0.84705 5.06303 -0.5475 0.02809 0.22831 2.66634 -3.02652 -0 -0 -2.31103 -0.0622 0 0 0 0 0 -0.02558 0.01305 0 2.85566 -0.08336 0 1.0402 -0.18765 0.32229 -1.4418
LYS_29 -6.17506 0.34108 5.59072 -0.425 0.07737 0.24123 2.49951 -2.65026 -0.01914 -0.16427 -2.66429 -0.14919 0 0 0 0 0 -0.00988 0.03286 2.02144 0 0.04712 0 -1.5107 -0.16954 0.24383 -2.84216
VAL_30 -5.08924 0.4016 4.47687 -0.31811 0.22866 0.07347 2.42131 -2.52135 -0 -0 -2.27965 -0.24724 0 0 0 0 0 -0.04433 0.00033 0.06757 0 -0.29471 0 1.9342 -0.18124 0.31948 -1.05241
ALA_31 -4.38813 0.25148 4.57175 -0.02176 0 0 2.54379 -2.50948 -0 -0 -2.23729 -0.35576 0 0 0 0 0 -0.00654 0 0 0 -0.26071 0 1.8394 -0.25399 0.37496 -0.45229
GLU_32 -5.81148 0.3417 6.33405 -0.2131 0.02778 0.29569 2.57784 -2.98842 -0.03297 -0.29991 -2.30505 -0.58554 0 0 0 0 0 -0.00389 0.01028 0 3.02256 -0.20804 0 -2.7348 -0.42854 0.24066 -2.76118
MET_33 -6.66887 0.54649 5.43114 -0.3349 0.0657 0.08589 2.66167 -2.88671 -0 -0 -2.38632 -0.01752 0 0 0 0 0 -0.02154 0.04354 1.76295 0 0.04738 0 0.60916 -0.2273 0.24588 -1.04337
LYS_34 -5.26231 0.48112 8.00555 -0.76965 0.13198 0.76443 3.99282 -3.40906 -0 -0 -6.54958 -0.04928 0 0 0 -0.77436 0 -0.03345 0.22148 2.96208 0 0.0373 0 -1.5107 -0.13699 0.44571 -1.4529
GLN_35 -4.90522 0.2374 5.56916 -0.27244 0.06646 0.22814 2.3639 -2.65264 -0.01382 -0.13564 -2.47836 -0.48725 0 0 0 0 0 0.02138 0.19235 0 2.72431 -0.04415 0 -0.18838 -0.23864 0.41029 0.39685
MET_36 -5.60137 0.35505 5.36197 -0.34025 0.067 0.10392 2.56741 -2.67647 -0 -0 -2.54721 -0.04977 0 0 0 0 0 -0.0267 0.0174 1.75985 0 0.03689 0 0.60916 -0.11277 0.22743 -0.24847
ASN_37 -4.85099 0.17158 5.72332 -0.1785 0.02437 0.26136 2.63504 -2.81354 -0 -0 -2.50407 -0.28413 0 0 0 0 0 0.00962 0.02477 0 1.43941 0.47985 0 -0.93687 0.08941 0.24558 -0.4638
ASP_38 -5.06535 0.49311 8.09244 -0.10494 0.00863 0.31764 3.99187 -3.50558 -0 -0 -6.35334 -0.27449 0 0 0 -0.77436 0 0.08419 0.02824 0 1.75261 0.2224 0 -2.3716 -0.00027 0.28722 -3.17157
PHE_39 -5.35769 0.36603 4.94178 -0.97051 0.06532 0.34537 2.55992 -2.64071 -0.01949 -0.1622 -2.31563 -0.01186 0 0 0 0 0 -0.00476 0.05792 0 1.76026 -0.44204 0 1.0402 -0.06858 0.22273 -0.63394
LYS_40 -5.41947 0.24526 5.74958 -0.30797 0.02904 0.13986 2.54833 -2.69119 -0 -0 -2.34462 -0.01892 0 0 0 0 0 0.00572 0.01127 1.709 0 -0.01422 0 -1.5107 -0.19269 0.16652 -1.8952
ALA_41 -4.27526 0.20786 4.99773 -0.02117 0 0 2.63166 -2.5954 -0 -0 -2.1144 -0.3488 0 0 0 0 0 -0.01378 0 0 0 -0.16769 0 1.8394 -0.36357 0.25163 0.02821
GLU_42 -4.4419 0.19043 5.55927 -0.21432 0.03018 0.30235 2.38624 -2.58899 -0.01949 -0.1622 -2.39174 -0.59862 0 0 0 0 0 0.01022 0.02317 0 3.00465 -0.23973 0 -2.7348 -0.40943 0.2305 -2.0642
VAL_43 -5.55305 0.3796 4.29412 -0.30902 0.20249 0.07024 2.5831 -2.50627 -0 -0 -2.28761 -0.1176 0 0 0 0 0 -0.05912 0.00098 0.0496 0 -0.33921 0 1.9342 -0.29664 0.18194 -1.77225
LYS_44 -5.27113 0.22435 5.85021 -0.30682 0.02894 0.13824 2.60942 -2.67467 -0 -0 -2.4309 -0.01767 0 0 0 0 0 0.00247 0.009 1.73323 0 0.00198 0 -1.5107 -0.23463 0.23972 -1.60898
ASP_45 -4.41398 0.14676 6.11604 -0.10438 0.00603 0.3146 2.48444 -2.76663 -0 -0 -2.10662 -0.33786 0 0 0 0 0 0.00137 0.01427 0 1.72322 0.23654 0 -2.3716 -0.33352 0.33397 -1.05734
LEU_46 -5.03634 0.28482 5.04703 -0.69181 0.21246 0.26684 2.44199 -2.52183 -0 -0 -2.49933 0.10069 0 0 0 0 0 -0.00654 0.01147 0.89583 0 -0.2299 0 0.18072 -0.19299 0.2939 -1.44299
ILE_47 -5.68563 0.24862 5.61904 -0.50319 0.37484 0.1019 2.45552 -2.82414 -0 -0 -1.89105 0.00395 0 0 0 0 0 -0.04978 0.03119 0.50379 0 -0.42491 0 0.73287 -0.03178 0.2687 -1.07004
LYS_48 -4.84946 0.20143 5.81998 -0.30532 0.02747 0.13561 2.48211 -2.66533 -0 -0 -2.72359 -0.0027 0 0 0 0 0 0.02095 0.00996 1.72548 0 0.00986 0 -1.5107 -0.14992 0.30972 -1.46445
ASP_49 -6.00024 0.45554 7.64174 -0.10052 0.00304 0.30127 3.47054 -3.49807 -0 -0 -4.22798 -0.35213 0 0 0 -0.79872 0 0.00341 0.03769 0 1.75407 0.25685 0 -2.3716 -0.2901 0.45033 -3.26489
ILE_50 -5.89494 0.36902 5.1275 -0.49799 0.35439 0.10048 2.81094 -2.77788 -0.00277 -0.01252 -2.40938 0.01872 0 0 0 0 0 -0.05486 0.06708 0.46664 0 -0.44109 0 0.73287 -0.02587 0.51369 -1.55598
ASP_51 -4.85358 0.15384 6.20473 -0.10846 0.01585 0.333 2.81271 -2.93937 -0 -0 -2.89528 -0.27662 0 0 0 0 0 -0.00449 0.07785 0 1.71614 0.19548 0 -2.3716 -0.06326 0.36032 -1.64273
ARG_52 -5.05176 0.26429 6.41833 -1.06244 0.17363 0.79108 2.64778 -2.98055 -0 -0 -3.66057 0.26824 0 0 0 -0.79872 0 -0.01987 0.115 2.68973 0 -0.02294 0 -1.2888 -0.21093 0.41044 -1.31805
PHE_53 -4.31977 0.26803 3.73291 -0.56928 0.05509 0.2655 1.85925 -1.97485 -0.00019 -0.00075 -2.12473 -0.04665 0 0 -0.71704 0 0 -0.04996 0.00024 0 2.42935 0.01662 0 1.0402 -0.13431 0.44133 0.171
VAL_54 -5.90556 0.69736 4.55558 -0.30082 0.21799 0.06684 2.95635 -2.61886 -0.00019 -0.00075 -1.98223 -0.21237 0 0 0 0 0 0.14505 0.00226 0.13176 0 -0.51633 0 1.9342 0.05339 0.54333 -0.233
ASN_55 -4.2089 0.19165 4.18878 -0.18962 0.03209 0.30413 2.02196 -2.0421 -0.00277 -0.01252 -2.72213 -0.40701 0 0 -0.91209 0 0 -0.05325 0.00425 0 1.89011 -0.36735 0 -0.93687 -0.27092 0.52425 -2.96832
GLY_56 -2.06949 0.13664 2.72406 -0.00025 0 0 1.10697 -1.32217 -0.0058 -0.05874 -0.53991 -0.26201 0 0 0 0 0 -0.11621 0 0 0 0.80447 0 0.83697 -0.31574 0.26442 1.1832
PHE_57 -7.97475 0.83001 1.60515 -0.95029 0.41878 0.48569 0.53714 -1.84985 -0 -0 0.09233 -0.2648 0 0 0 0 0 -0.00209 0.05939 0 3.41643 -0.06237 0 1.0402 0.71073 0.28961 -1.61869
GLU_58 -5.27486 0.61182 7.19833 -0.63415 0.17386 1.02945 3.01585 -2.97589 -0.00657 -0.01672 -3.88818 -1.51731 0 0 -1.08698 0 0 -0.08236 0.27464 0 4.0238 0.25164 0 -2.7348 0.75945 0.38394 -0.49506
LEU_59 -7.87595 1.02039 2.31391 -0.72244 0.31985 0.31828 1.97593 -2.15685 -0 -0 0.37819 0.05604 0 0 0 0 0 -0.05493 0.05081 0.91338 0 -0.1765 0 0.18072 0.08835 0.41682 -2.95401
ASN_60 -6.18699 0.74771 4.70781 -0.18706 0.01281 0.28901 1.27872 -2.33504 -0 -0 -1.03656 -0.40399 0 0 -1.08698 0 0 -0.12309 0.67065 0 1.58483 0.12242 0 -0.93687 -0.03965 0.43236 -2.48989
GLU_61 -2.67968 0.26588 3.18152 -0.20579 0.03016 0.30866 1.34694 -1.37706 -0 -0 -0.71887 -0.53245 0 0 0 0 0 -0.03725 0.00944 0 2.88192 -0.11151 0 -2.7348 0.1177 0.35416 0.09897
LEU_62 -6.88998 0.80217 3.01624 -0.45504 0.10921 0.07738 1.76648 -2.23423 -0 -0 -1.55967 0.39139 0 0 -0.38679 0 0 0.00603 0.04614 0.42463 0 0.02295 0 0.18072 -0.09221 0.51752 -4.25706
GLU_63 -3.3382 0.47659 2.98113 -0.29285 0.06335 0.35623 0.84288 -1.27941 -0.01988 -0.11495 -0.42164 -0.28262 0 0 0 -0.62235 0 0.0137 0.01834 0 2.92908 0.27401 0 -2.7348 0.18623 1.30148 0.33632
PRO_64 -6.16051 0.98386 2.56223 -0.21289 0.01789 0.15644 0.73425 -1.11006 -0 -0 -0.99171 -0.10803 0 0 -0.19572 0 0 0.00905 0.04065 0.31345 0 -0.60326 0 -2.4119 0.33862 1.18546 -5.45217
LYS_65 -4.90892 0.3647 3.9571 -0.28369 0.0328 0.12958 2.18649 -1.91228 -0.03194 -0.14593 -2.61806 -0.17765 0 0 0 0 0 0.02576 0.00581 2.10981 0 0.0197 0 -1.5107 -0.13335 0.36361 -2.52717
PHE_66 -7.15381 0.90212 2.00358 -0.84353 0.05981 0.10137 0.82932 -2.13118 -0 -0 -1.09786 -0.41136 0 0 -0.57134 0 0 0.08556 0.03228 0 2.35492 -0.01311 0 1.0402 -0.28098 0.40415 -4.68986
VAL_67 -6.83898 1.00122 0.45061 -0.23431 0.10964 0.03688 1.04473 -1.71137 -0 -0 -0.69272 0.00058 0 0 0 0 0 -0.00196 0.17715 1.27957 0 -0.49277 0 1.9342 -0.12718 0.94443 -3.12028
THR_68 -5.93951 0.63485 3.34338 -0.20299 0.08567 0.08473 2.70642 -2.32618 -0.00724 -0.09941 -3.03542 -0.67857 0 0 -0.75611 0 0 0.1396 0.07407 0.10606 0 0.1623 4.0941 -1.0874 0.30688 1.27023 -1.12455
GLY_69 -3.26503 0.48088 1.86241 -0.00053 0 0 1.10565 -1.34182 -0 -0 -1.57997 -0.20904 0 0 -0.75611 0 0 -0.09745 0 0 0 -0.07122 0 0.83697 0.37787 0.82454 -1.83286
PHE_70 -9.16505 2.25009 1.42726 -0.75803 0.1907 0.44453 2.00882 -2.06374 -0 -0 -2.01165 0.1904 0 0 0 0 0 -0.05119 0.00443 0 2.40469 -0.23312 0 1.0402 0.40922 1.17603 -2.73641
GLY_71 -2.39729 0.12744 2.3057 -0.00012 0 0 1.32743 -1.33982 -0.002 -0.00766 -1.27424 -0.39039 0 0 0 0 0 0.02613 0 0 0 0.50552 0 0.83697 1.02556 1.12957 1.8728
GLY_72 -3.23258 0.48184 2.10999 -0.00029 0 0 1.14224 -1.3693 -0.03486 -0.16303 -0.74297 -0.13978 0 0 0 0 0 -0.08862 0 0 0 -0.69201 0 0.83697 0.80187 0.38058 -0.70994
VAL_73 -6.69765 1.25585 3.12186 -0.32427 0.21039 0.07396 1.95579 -2.21131 -0 -0 -1.91684 -0.50966 0 0 -1.14576 0 0 -0.05562 0.00177 0.11835 0 0.10887 0 1.9342 0.0823 1.18192 -2.81585
ARG_74 -7.20649 0.80966 5.9723 -0.87241 0.30431 0.60347 2.78263 -2.87117 -0.00711 -0.08271 -2.86676 0.14813 0 0 -1.37559 0 0 0.01118 0.12229 1.98477 0 -0.2333 0 -1.2888 -0.06956 1.37149 -2.76367
ASN_75 -3.3593 0.13164 3.24008 -0.33514 0.03867 0.65282 1.00086 -1.58457 -0.00149 -0.01842 -0.36684 -0.56865 0 0 0 -0.55871 0 -0.00388 0.02488 0 2.02663 -0.54596 0 -0.93687 -0.14703 0.70811 -0.60317
ALA_76 -5.05994 0.69278 3.51917 -0.02147 0 0 1.7002 -2.30874 -0.00908 -0.12853 -1.90223 -0.40168 0 0 -0.6212 0 0 0.02803 0 0 0 -0.54763 0 1.8394 -0.0549 0.40585 -2.86998
VAL_77 -5.01059 0.16396 3.20279 -0.27934 0.16208 0.05754 1.42969 -1.96498 -0 -0 -1.72554 0.07449 0 0 0 0 0 -0.02734 0.00077 0.05302 0 -0.42197 0 1.9342 -0.31039 0.38422 -2.27741
ASN_78 -6.85863 0.51627 5.9897 -0.25016 0.00326 0.47488 2.03384 -2.99068 -0.00152 -0.01494 -0.02127 -0.47778 0 0 0 0 0 -0.04236 0.00451 0 3.08514 -0.15384 0 -0.93687 -0.27511 0.54699 0.6314
GLN_79 -7.29478 0.49869 6.42169 -0.65768 0.07828 0.73932 2.06461 -2.97268 -0.05305 -0.4699 -1.62493 -0.55404 0 0 0 0 0 -0.05496 0.05462 0 2.29698 -0.1819 0 -0.18838 0.00885 0.46443 -1.42483
SER_80 -4.32919 0.22605 4.69331 -0.02576 0 0.04607 2.27587 -2.20435 -0.00181 -0.04093 -1.8137 -1.17512 0 0 0 0 0 0.07947 0.02891 1.09233 0 -0.45926 0.60008 -0.77834 0.09222 0.4704 -1.22376
ILE_81 -7.92155 0.97023 0.25135 -0.46226 0.34254 0.10122 0.96892 -1.65348 -0.00969 -0.0324 -0.15354 -0.10731 0 0 0 0 0 -0.07388 0.03096 0.26588 0 -0.61378 0 0.73287 -0.03361 0.49857 -6.89895
LEU_82 -8.26061 0.84302 2.87242 -0.50235 0.22091 0.12231 2.57847 -2.46558 -0.00818 -0.02489 -2.35259 0.0823 0 0 0 0 0 0.04628 0.27319 1.06241 0 -0.31984 0 0.18072 -0.10746 0.35607 -5.40339
ILE_83 -8.99133 1.24142 0.8913 -0.54155 0.48628 0.14305 1.67678 -1.85559 -0.0121 -0.06376 -1.41308 0.07905 0 0 -0.45993 0 0 -0.04962 0.13129 3.01769 0 -0.75343 0 0.73287 -0.26111 0.51771 -5.48406
ASP_84 -6.66974 0.39746 8.66156 -0.24153 0.16167 0.78508 4.16935 -3.86492 -0.01403 -0.1274 -5.4858 -1.51551 0 0 -0.53601 0 0 -0.05914 0.00982 0 2.20873 -0.76218 0 -2.3716 -0.47404 0.54503 -5.18321
ARG_85 -8.6469 1.13823 8.97797 -0.71912 0.11777 0.46373 3.95944 -3.6839 -0.01169 -0.12784 -3.08365 0.61302 0 0 0 -1.62787 0 -0.10172 0.1615 2.60508 0 -0.13077 0 -1.2888 -0.46361 0.67616 -1.17298
GLU_86 -4.49095 0.47859 5.17491 -0.22166 0.04721 0.32416 1.59603 -2.02844 -0 -0 -3.32175 -0.51389 0 0 -0.53601 -0.95498 0 -0.05106 0.20276 0 2.92213 0.0287 0 -2.7348 -0.45183 0.94322 -3.58764
THR_87 -5.04795 0.6012 5.61794 -0.11221 0.06188 0.06782 2.15918 -2.56235 -0 -0 -0.54485 -1.2274 0 0 -0.76166 0 0 -0.02808 0.02715 0.14766 0 -0.66196 2.40749 -1.0874 -0.05831 0.66831 -0.33354
ASN_88 -5.13035 0.49166 4.13875 -0.19977 0.01559 0.33677 1.54551 -2.14544 -0.00147 -0.01312 -1.04758 -1.00251 0 0 0 0 0 -0.0265 0.2127 0 1.77931 -0.68847 0 -0.93687 -0.05159 0.41718 -2.30621
GLN_89 -6.65747 0.43217 5.54661 -0.24745 0.04551 0.1962 2.45724 -2.54396 -0.03537 -0.31048 -2.9498 -0.39986 0 0 -0.76166 0 0 0.03567 0.05417 0 2.86216 -0.0998 0 -0.18838 -0.2675 0.27162 -2.5604
MET_90 -8.82082 0.68951 3.98505 -0.32978 0.07769 0.26953 2.73944 -2.36488 -0.00035 -0.00099 -2.32335 -0.20886 0 0 0 0 0 -0.00778 0.26932 3.78317 0 -0.00883 0 0.60916 -0.03077 0.22171 -1.45184
TYR_91 -9.03549 0.82728 3.00898 -0.61758 0.1441 0.3364 2.77581 -2.3338 -0.02495 -0.31322 -3.00386 -0.27389 0 0 0 0 0 -0.05538 0.00617 0 2.4629 -0.1393 0.04794 1.2797 0.39204 0.41282 -4.10332
SER_92 -5.44688 0.48795 5.29859 -0.02846 0 0.06839 3.27156 -2.56754 -0.01697 -0.07332 -3.45625 -0.34919 0 0 0 -0.55365 0 0.06796 0.06737 0.68257 0 -0.06235 0.63188 -0.77834 0.30782 0.56825 -1.88062
THR_93 -6.96603 0.70451 5.27079 -0.1788 0.10742 0.0656 3.73269 -2.9444 -0.01184 -0.09683 -3.63445 -0.23852 0 0 0 0 0 -0.01386 0.03604 0.17485 0 -0.13975 2.25835 -1.0874 0.02818 0.51276 -2.42068
GLN_94 -8.59118 0.51374 7.77979 -0.23009 0.00928 0.1553 4.7891 -3.8377 -0.02092 -0.11488 -5.89933 -0.5374 0 0 -1.54827 -0.96091 0 -0.01312 0.02848 0 3.38586 0.11934 0 -0.18838 0.0266 0.59932 -4.53538
SER_95 -4.4681 0.4467 3.78997 -0.02881 0 0.06692 1.56463 -1.94014 -0.0229 -0.22258 -1.36914 -0.33314 0 0 0 0 0 0.13547 0.01177 0.24704 0 -0.32761 0.61408 -0.77834 -0.36114 0.66445 -2.31087
ASP_96 -5.53369 0.3248 7.47059 -0.18586 0.01521 0.56762 3.67089 -3.21285 -0.01779 -0.09495 -5.96882 -0.96862 0 0 -1.42685 -0.65475 0 -0.04566 0.05928 0 3.46217 -0.43497 0 -2.3716 -0.43355 0.66261 -5.11678
SER_97 -2.66345 0.10153 3.18779 -0.03059 0.0017 0.05165 0.85393 -1.48541 -0 -0 -0.35872 -0.87444 0 0 0 -0.61042 0 -0.05943 0.00075 0.17058 0 -0.37003 0.6877 -0.77834 -0.37589 0.63045 -1.92063
GLN_98 -2.60955 0.20933 3.22356 -0.65982 0.09393 0.76446 1.61315 -1.38921 -0 -0 -1.33664 -0.67341 0 0 -0.6427 -0.61042 0 -0.00632 0.10254 0 2.37475 -0.13655 0 -0.18838 -0.01199 0.34871 0.46545
ASN_99 -4.57811 0.55949 5.49008 -0.32538 0.13081 0.58306 2.31141 -2.45881 -0 -0 -1.03652 -0.74238 0 0 -1.61351 0 0 -0.05611 0.00424 0 1.87365 -0.46352 0 -0.93687 0.04773 0.92097 -0.28974
PRO_100 -2.53343 0.40522 1.76003 -0.09227 0.00115 0.05783 0.61691 -0.72295 -0 -0 -0.19246 0.66743 0 0 0 0 0 -0.15337 0.00846 0.58209 0 -0.51109 0 -2.4119 -0.37758 1.01804 -1.87789
GLU_101 -4.73429 0.38019 3.67458 -0.22686 0.03561 0.39608 1.81067 -1.958 -0 -0 -2.09089 -0.47791 0 0 -0.82935 0 0 0.23311 0.0199 0 2.9935 0.22506 0 -2.7348 1.51783 0.31711 -1.44848
GLY_102 -4.35963 0.23231 4.15519 -0.00127 0 0 1.82789 -2.26333 -0.01778 -0.09474 -1.54879 -0.33069 0 0 0 0 0 -0.07587 0 0 0 -1.39468 0 0.83697 2.07156 0.24504 -0.71782
PHE_103 -11.9573 2.25853 3.99131 -1.08503 0.19706 0.58579 2.64137 -3.38437 -0.01158 -0.04749 -2.9477 -0.09382 0 0 0 0 0 0.02261 0.06018 0 1.47941 -0.5656 0 1.0402 0.2832 0.61158 -6.92169
TRP_104 -10.9169 0.91164 6.71106 -0.81849 0.0744 0.34726 3.77018 -3.78119 -0.00784 -0.02554 -4.64784 -0.22086 0 0 0 -0.65475 0 0.05058 0.01231 0 1.58588 -0.10494 0 1.6906 0.02172 0.83205 -5.17063
ILE_105 -8.16646 0.75856 2.71335 -0.45521 0.30834 0.09627 2.74126 -2.25528 -0.01445 -0.05548 -3.22351 0.0189 0 0 0 0 0 -0.03373 0.0607 0.34545 0 -0.75324 0 0.73287 -0.10917 0.62862 -6.66222
ASN_106 -7.83398 0.80456 6.36861 -0.19265 0.0198 0.31618 4.27196 -3.45001 -0.00785 -0.02581 -4.17635 -0.54551 0 0 -0.69724 -1.51456 0 0.02645 0.0845 0 2.72333 -0.20398 0 -0.93687 -0.24836 0.81506 -4.40271
LYS_107 -8.33651 0.42669 6.36129 -0.52662 0.09778 0.26761 3.45055 -2.9416 -0.03411 -0.20357 -3.85307 0.04053 0 0 0 0 0 -0.04989 0.13374 2.89235 0 0.23763 0 -1.5107 0.03758 0.87437 -2.63595
LEU_108 -10.6793 1.32041 4.5765 -0.47668 0.25305 0.09277 2.7641 -3.46142 -0 -0 -3.17704 0.14978 0 0 0 0 0 0.00451 0.11644 0.6163 0 -0.14901 0 0.18072 -0.01572 0.99493 -6.88965
THR_109 -6.65993 1.2515 6.47635 -0.11335 0.05944 0.07842 3.88584 -3.13309 -0 -0 -4.00375 -0.4439 0 0 -1.11012 -0.70972 0 -0.02842 0.19158 0.05988 0 -0.45373 2.31596 -1.0874 -0.10362 1.81287 -1.71519
PRO_110 -5.14061 0.7533 2.99312 -0.07848 0 0.04712 1.15464 -1.31996 -0 -0 -0.81653 0.54 0 0 -0.43021 0 0 -0.21338 0.03824 0.3439 0 -0.85034 0 -2.4119 0.3855 1.64465 -3.36095
SER_111 -4.06559 0.60095 4.16553 -0.07923 0.04586 0.11468 1.60115 -1.89153 -0.06908 -0.33702 -0.41678 -1.398 0 0 -0.43182 0 0 0.31034 0.27374 0.61098 0 -0.04622 1.78202 -0.77834 0.89551 1.07596 1.96314
GLY_112 -3.99139 0.20475 3.29095 -5e-05 0 0 1.98657 -1.92158 -0.00173 -0.0067 -1.73958 -0.36521 0 0 0 0 0 -0.15882 0 0 0 -1.29697 0 0.83697 -0.02049 1.12088 -2.06241
ASP_113 -5.96676 0.67891 7.24675 -0.16151 0.0014 0.48677 3.22092 -3.27008 -0.07353 -0.34874 -3.03299 -0.74623 0 0 -0.67829 -0.48404 0 0.01346 0.02004 0 3.3611 0.20307 0 -2.3716 -0.48379 0.8303 -1.55487
LEU_114 -6.05334 0.94582 1.79894 -0.58729 0.21707 0.14624 0.64005 -1.90249 -0.00027 -0.00095 0.13227 0.36292 0 0 0 0 0 0.24122 0.12833 0.49269 0 -0.16148 0 0.18072 -0.23938 0.7429 -2.91603
ILE_115 -5.87381 0.51894 2.97652 -0.47739 0.32632 0.08937 1.21684 -1.82788 -0.03201 -0.16053 -0.61329 -0.05162 0 0 0 0 0 0.02452 0.12268 0.59199 0 -0.57565 0 0.73287 -0.14772 0.67972 -2.48012
SER_116 -4.40596 0.1979 4.99971 -0.02447 0 0.05866 2.49962 -2.25546 -0.03243 -0.16698 -3.21109 -0.40467 0 0 0 -0.53062 0 0.00407 0.02901 0.05257 0 -0.54418 0.79891 -0.77834 0.06696 0.4177 -3.22913
SER_117 -4.10574 0.15441 3.05594 -0.0303 0 0.07093 1.61224 -1.62316 -0 -0 -1.75532 -0.19071 0 0 0 0 0 -0.01011 0.00013 0.08241 0 -0.50322 0.60964 -0.77834 -0.18727 0.28652 -3.31193
MET_118 -10.4796 1.47949 5.08608 -0.50887 0.22321 0.16029 3.56207 -2.95296 -0.00865 -0.02919 -2.90711 -0.32437 0 0 0 0 0 0.01788 0.41616 2.26099 0 -0.1495 0 0.60916 -0.10525 0.56398 -3.08621
ARG_119 -8.22755 0.59989 6.14973 -0.7496 0.11394 0.53201 3.24644 -2.99521 -0.00928 -0.05891 -3.56651 0.52296 0 0 0 0 0 0.04467 0.09838 2.23444 0 0.06253 0 -1.2888 0.02986 0.64221 -2.61879
ILE_120 -8.59022 0.9697 2.69773 -0.64237 0.43773 0.13973 2.362 -2.44409 -0.00865 -0.02919 -3.38298 0.20406 0 0 0 0 0 -0.031 0.05202 0.9122 0 -0.50466 0 0.73287 -0.16438 0.45033 -6.83917
VAL_121 -5.40933 0.60264 3.34074 -0.27786 0.15928 0.05514 1.72595 -2.03988 -0.01384 -0.09153 -1.29537 0.04385 0 0 0 0 0 -0.04189 0.00151 0.05994 0 -0.43529 0 1.9342 -0.4321 0.55218 -1.56167
GLU_122 -6.18266 1.07522 4.97099 -0.23105 0.07467 0.40334 3.07725 -2.7065 -0.01567 -0.12378 -2.93297 -0.50851 0 0 0 0 0 -0.05613 0.2278 0 2.77719 0.28439 0 -2.7348 -0.12958 0.64112 -2.08967
GLY_123 -4.48982 0.52542 3.1074 -5e-05 0 0 1.58751 -2.08457 -0 -0 -1.08638 -0.37282 0 0 0 0 0 -0.09305 0 0 0 0.27539 0 0.83697 0.15336 0.55581 -1.08484
GLY_124 -4.13168 0.47704 3.80462 -0.00026 0 0 1.70363 -2.2227 -1e-05 -0.00021 -0.25493 -0.2729 0 0 0 0 0 -0.18562 0 0 0 -1.38346 0 0.83697 -0.02867 0.38173 -1.27645
HIS_125 -4.72891 0.27185 2.89132 -0.45769 0.13132 0.48737 0.85599 -1.70296 -0 -0 -0.09976 -0.32306 0 0 0 0 0 -0.00826 0.01447 0 3.19555 -0.28392 0 -0.45461 -0.299 0.55827 0.04798
GLY_126 -3.91879 0.53555 2.4662 -4e-05 0 0 1.24153 -1.66265 -0 -0 -0.33064 -0.3888 0 0 0 0 0 -0.00226 0 0 0 -0.86059 0 0.83697 -0.49193 0.54631 -2.02913
THR_127 -3.1069 0.29301 2.16023 -0.12601 0.12596 0.06451 0.28869 -1.19389 -0.02343 -0.16638 0.15834 -1.18973 0 0 0 0 0 -0.01822 0.0061 0.10746 0 -0.12131 2.26412 -1.0874 -0.47181 0.4024 -1.63425
ASN_128 -4.82474 0.54985 4.70966 -0.24973 0.03982 0.47149 1.39037 -2.18813 -0.02057 -0.21002 -0.11686 -0.76282 0 0 0 0 0 -0.05607 0.09802 0 2.23709 -0.83303 0 -0.93687 0.12937 0.42143 -0.15175
ILE_129 -6.59001 1.33432 0.44956 -0.48785 0.49671 0.09941 0.84918 -1.56053 -0.00557 -0.05337 -0.48744 0.00776 0 0 0 0 0 -0.06257 0.00878 0.3939 0 -0.61119 0 0.73287 0.24138 0.46413 -4.78055
ALA_130 -5.30792 0.66652 2.11115 -0.02265 0 0 1.78205 -1.95259 -0.00552 -0.01692 -1.64515 -0.32871 0 0 0 0 0 -0.0182 0 0 0 0.29281 0 1.8394 0.05837 0.48784 -2.05952
LEU_131 -6.45058 0.56444 0.82857 -0.61628 0.28236 0.23747 0.49943 -1.45655 -0.03176 -0.18213 -0.39401 -0.01194 0 0 0 0 0 -0.03256 0.04159 1.39433 0 -0.37619 0 0.18072 0.16539 0.54263 -4.81507
GLU_132 -7.22544 0.42172 8.49311 -0.28818 0.05832 0.32185 4.63951 -3.59112 -0.0064 -0.01862 -7.24177 -0.29233 0 0 0 -2.16055 0 -0.04641 0.23255 0 3.02857 0.2918 0 -2.7348 0.12077 0.52759 -5.46981
ARG_133 -6.96047 0.50128 6.63941 -0.67409 0.0978 0.31864 2.02616 -2.9254 -0.06458 -0.3518 -3.32635 0.46249 0 0 0 -0.95498 0 -0.04105 0.16008 2.21424 0 0.07981 0 -1.2888 0.19541 0.52023 -3.37198
LYS_134 -6.09705 0.31147 7.89004 -0.46276 0.12039 0.23406 2.96194 -3.01628 -0.02983 -0.15411 -3.8706 0.15963 0 0 0 -0.31613 0 0.12627 0.2164 1.78011 0 -0.08241 0 -1.5107 0.03463 0.53162 -1.17331
SER_135 -1.17536 0.12137 1.5081 -0.02953 0.00064 0.04714 0.48488 -0.70676 -0 -0 0.57226 -0.99203 0 0 0 0 0 -0.09136 0.00599 0.15683 0 -0.28932 0.60747 -0.77834 -0.28876 0.32778 -0.51901
ASN_136 -3.43969 0.38612 3.93842 -0.36905 0.14953 0.71954 2.13696 -1.81388 -0 -0 -0.41479 -1.48485 0 0 -0.53381 -0.78145 0 -0.0667 0.01067 0 2.46954 -0.48395 0 -0.93687 -0.67114 0.26241 -0.92301
GLY_137 -2.61011 0.20521 3.07867 -5e-05 0 0 1.20788 -1.55674 -0 -0 -1.15254 -0.3912 0 0 0 0 0 -0.19045 0 0 0 -1.45124 0 0.83697 -0.95185 0.2197 -2.75576
GLU_138 -5.85596 0.36748 7.60596 -0.24602 0.03034 0.2806 3.37905 -3.1196 -0.00949 -0.03105 -4.73012 -0.16416 0 0 -0.53381 -1.91752 0 -0.01653 0.12389 0 3.53106 -0.03486 0 -2.7348 -0.67347 0.18643 -4.56259
ILE_139 -7.26793 0.73239 2.35341 -0.63216 0.57638 0.11962 1.5376 -2.04693 -0.01915 -0.15638 -1.81764 0.39672 0 0 0 0 0 -0.02005 0.00867 0.92983 0 -0.73403 0 0.73287 -0.36968 0.39141 -5.28503
LYS_140 -7.98888 0.77214 6.34551 -0.51548 0.08069 0.29764 2.33694 -2.74906 -0.0243 -0.08499 -2.69011 0.12293 0 0 0 0 0 0.05009 0.39531 2.74273 0 0.08024 0 -1.5107 -0.3225 0.5609 -2.1009
ILE_141 -8.29458 0.90063 2.73053 -0.60243 0.40296 0.11272 2.58336 -2.45607 -0 -0 -2.61758 0.2774 0 0 0 0 0 0.03753 0.03369 1.03909 0 -0.77945 0 0.73287 -0.29198 0.67396 -5.51734
TRP_142 -12.0795 1.17814 3.15196 -0.81974 0.03145 0.26233 3.00762 -3.04866 -0.0231 -0.10958 -3.25432 -0.28827 0 0 0 -0.42944 0 0.04436 0.20326 0 1.98497 -0.05502 0 1.6906 -0.01846 1.08751 -7.4839
LEU_143 -8.00918 1.03658 2.0452 -0.49692 0.22934 0.09248 2.32739 -2.2002 -0 -0 -2.42201 0.12564 0 0 0 0 0 0.36714 0.10194 0.68528 0 0.09132 0 0.18072 0.23707 1.17099 -4.43721
TYR_144 -10.4775 1.3769 4.27632 -0.81941 0.04761 0.1661 2.19529 -3.444 -0.00989 -0.11299 -1.04976 -0.50777 0 0 0 -0.48154 0 -0.0449 0.0858 0 2.39131 -0.02333 0.10958 1.2797 0.05673 0.75364 -4.2321
HIS_D_145 -9.55871 0.46216 6.73492 -0.36598 0.09388 0.37108 3.57911 -3.9271 -0.02594 -0.12558 -4.11365 -0.5573 0 0 0 0 0 0.17678 0.07743 0 3.72231 -0.16653 0 -0.45461 0.18669 0.74925 -3.14178
VAL_146 -5.61849 0.80129 2.45979 -0.26709 0.10911 0.04472 1.65335 -2.18617 -0.00989 -0.11299 -0.47531 0.34664 0 0 0 0 0 -0.04848 0.03249 0.74266 0 0.06628 0 1.9342 0.0511 0.78094 0.30415
ALA_147 -3.17494 0.52963 1.80106 -0.02787 0.00688 0 0.62036 -1.2812 -0 -0 -0.26261 -0.44904 0 0 0 0 0 -0.02712 0 0 0 -0.00388 0 1.8394 -0.42004 0.54401 -0.30538
LEU_148 -5.39369 0.45917 3.51374 -0.51275 0.26149 0.12801 1.34181 -1.73434 -0.01844 -0.08801 0.16409 0.09255 0 0 0 0 0 0.08249 0.09596 0.36178 0 0.0173 0 0.18072 -0.07963 0.65372 -0.47404
SER_149 -4.46238 0.51616 4.8869 -0.03682 0.03503 0.07213 2.17079 -2.34772 -0.01105 -0.04728 -2.36066 -0.43568 0 0 -0.89261 -0.48154 0 -0.06564 0.09943 1.06248 0 0.17436 0.82912 -0.77834 0.8942 0.90362 -0.27547
LYS_150 -7.0831 0.8161 6.64067 -0.39936 0.10179 0.2301 2.85846 -2.96652 -0.01844 -0.08801 -4.71603 0.2279 0 0 0 -0.35922 0 0.30271 0.19842 2.72216 0 0.2622 0 -1.5107 0.70025 0.9798 -1.10082
LEU_151 -7.98518 0.51709 3.26045 -0.6272 0.30839 0.19685 2.65168 -2.48889 -0.03266 -0.1371 -2.52825 0.19108 0 0 -0.36765 0 0 0.04589 0.1951 0.56913 0 -0.19653 0 0.18072 0.05561 0.90375 -5.28772
VAL_152 -8.61818 1.41668 3.34686 -0.31126 0.25867 0.0657 2.61898 -2.87468 -0 -0 -2.70807 -0.39324 0 0 0 0 0 0.18352 0.00049 0.10314 0 -0.36991 0 1.9342 -0.19942 0.798 -4.74853
GLN_153 -8.38286 1.24584 6.23106 -0.37472 0.06916 0.2081 2.50196 -3.09797 -0.04229 -0.27923 -3.01671 -0.22591 0 0 0 -0.69237 0 -0.06016 0.05843 0 3.12873 0.15105 0 -0.18838 0.02457 0.66866 -2.07304
ILE_154 -7.32859 0.91392 2.88051 -0.58759 0.54848 0.11936 2.48368 -2.25062 -0 -0 -2.83947 0.05229 0 0 0 0 0 0.10304 0.13116 2.10685 0 -0.59288 0 0.73287 0.13015 0.85091 -2.54595
ALA_155 -4.68197 0.75403 2.65229 -0.02375 0 0 1.06354 -1.78281 -0 -0 -0.81776 -0.21036 0 0 0 0 0 -0.03892 0 0 0 -0.12241 0 1.8394 -0.54483 1.03568 -0.87787
TYR_156 -9.45435 0.99179 4.88746 -0.78334 0.06201 0.13662 2.16062 -2.73846 -0.01915 -0.15638 -2.37943 -0.4249 0 0 -0.42719 0 0 -0.06076 0.07517 0 2.18338 0.07762 0.01438 1.2797 -0.58877 0.72566 -4.43833
ARG_157 -5.87986 0.76147 5.77878 -0.87523 0.20402 0.60386 3.03306 -2.837 -0 -0 -2.59593 -0.02693 0 0 -0.42719 -1.13608 0 -0.00414 0.03488 1.60553 0 -0.19482 0 -1.2888 -0.10315 0.59414 -2.75337
ASP_158 -3.49043 0.29417 4.02311 -0.10773 0.00409 0.31562 1.02927 -1.77673 -0.01286 -0.09368 -2.66743 -0.36192 0 0 0 -0.53062 0 0.03403 0.13278 0 1.95879 0.0269 0 -2.3716 0.13397 0.58417 -2.8761
ASN_159 -4.22391 0.58193 3.86052 -0.15222 0.01533 0.23917 2.1307 -2.0275 -0.01715 -0.17576 -2.87787 -0.51617 0 0 0 0 0 0.00723 0.05542 0 1.79507 -0.02109 0 -0.93687 2.09315 0.85419 0.68416
THR_160 -3.96677 0.33026 3.37086 -0.21709 0.14973 0.0964 1.5524 -1.66476 -0.02529 -0.17303 -0.68097 -1.23402 0 0 0 0 0 -0.01042 0.01888 0.40995 0 0.06951 2.36363 -1.0874 2.03901 0.8633 2.20419
THR_161 -4.89723 0.40002 2.89927 -0.11699 0.05768 0.08768 2.1647 -1.84204 -0 -0 -1.98249 -0.60774 0 0 0 0 0 0.11168 0.00381 0.20329 0 -0.28004 2.30282 -1.0874 -0.16134 0.43659 -2.30775
LEU_162 -4.23787 0.19767 1.7111 -0.76252 0.45854 0.27315 0.27019 -1.2055 -0.00779 -0.09377 -0.39528 0.10246 0 0 0 0 0 0.05332 0.10777 1.17434 0 0.69423 0 0.18072 0.45342 0.4278 -0.59801
THR_163 -3.85294 0.49378 1.6185 -0.17292 0.08121 0.06637 0.461 -1.17119 -0.02411 -0.09334 -0.368 0.00268 0 0 0 0 0 -0.03445 0.01852 0.05164 0 0.20353 2.30346 -1.0874 0.69841 0.35925 -0.44601
VAL_164 -3.77201 0.26807 2.42473 -0.3591 0.24263 0.08682 0.86883 -1.57672 -0.01753 -0.15084 -0.03721 -0.48031 0 0 0 0 0 -0.00998 0.01318 0.26596 0 0.36166 0 1.9342 0.38563 0.33995 0.78794
ASP_165 -3.22086 0.33015 3.58763 -0.1282 0.0443 0.40585 1.34008 -1.54116 -0 -0 -1.92504 -0.91503 0 0 0 0 0 -0.06737 0.00436 0 2.46858 -0.57393 0 -2.3716 0.07203 0.36689 -2.12333
ASP_166 -3.12382 0.49438 4.87286 -0.11148 0.00067 0.34156 2.29431 -2.28802 -0.00276 -0.03173 -2.65492 -1.03853 0 0 -0.34025 0 0 0.1383 0.01254 0 3.26868 0.19012 0 -2.3716 0.48977 0.60906 0.74915
ALA_167 -3.05493 0.6219 2.96734 -0.02833 0.00695 0 0.95163 -1.75238 -0 -0 -0.87037 -0.44379 0 0 -0.34025 0 0 0.19043 0 0 0 -0.03029 0 1.8394 0.57303 0.67518 1.30553
LYS_168 -2.75639 0.37669 3.32434 -0.41381 0.05716 0.24443 1.36802 -1.38941 -0 -0 -1.17745 -0.23796 0 0 0 0 0 -0.05086 0.02258 2.22254 0 -0.02898 0 -1.5107 -0.42023 0.41624 0.04621
ALA_169 -2.62783 0.31221 1.97639 -0.0209 0 0 1.1294 -1.3281 -0.02065 -0.15374 -0.56592 -0.29996 0 0 0 0 0 0.13849 0 0 0 0.6179 0 1.8394 0.49552 0.34978 1.842
LEU_170 -7.59426 1.4616 2.66452 -0.62025 0.24118 0.17284 1.39133 -2.46533 -0 -0 -1.07013 0.26571 0 0 0 0 0 4e-05 0.02268 0.79228 0 -0.16835 0 0.18072 0.92838 0.71901 -3.07803
THR_171 -5.15584 0.5193 3.12139 -0.17469 0.10601 0.06188 1.9834 -2.07045 -0 -0 -2.03281 -0.17024 0 0 0 0 0 -0.03856 0.00637 0.07484 0 0.00578 2.30918 -1.0874 0.21275 0.85536 -1.47373
ASP_172 -4.51617 0.22656 5.16732 -0.15776 0.00912 0.49766 1.73295 -2.28664 -0.0238 -0.09731 -3.08018 -1.17777 0 0 0 -0.35922 0 -0.01069 0.18788 0 2.15456 -0.59194 0 -2.3716 -0.12501 0.67686 -4.14518
PHE_173 -10.4646 1.53053 3.48353 -0.67827 0.08963 0.31729 2.27054 -2.8275 -0 -0 -2.83826 0.21545 0 0 -0.2208 0 0 -0.03072 0.031 0 2.08863 -0.24805 0 1.0402 -0.26688 0.95592 -5.55234
THR_174 -6.31815 0.84783 5.18139 -0.15124 0.06802 0.11374 3.17232 -2.81437 -0.00219 -0.00738 -2.91112 -0.38802 0 0 -1.3653 -0.45446 0 0.69971 0.41359 0.70517 0 1.02315 3.52012 -1.0874 5.55624 1.40821 7.20989
PRO_175 -4.16682 0.80023 3.00737 -0.08248 0 0.05071 0.89617 -1.35728 -0 -0 -0.71579 0.71411 0 0 0 0 0 -0.16072 0.00091 0.6032 0 -0.33111 0 -2.4119 5.46511 1.17649 3.48821
THR_176 -1.9048 0.14193 2.06272 -0.12696 0.08589 0.06348 0.75885 -0.96197 -0 -0 -0.35591 -0.88718 0 0 0 0 0 -0.0293 0.0004 0.07999 0 0.00035 2.25846 -1.0874 -0.36318 0.4505 0.18587
SER_177 -3.85093 0.47508 4.20248 -0.03048 0.01641 0.02903 1.95955 -1.91861 -0 -0 -2.43433 0.26817 0 0 0 -0.52454 0 0.05374 0.00222 0.56301 0 -0.08988 0.609 -0.77834 0.25943 0.31744 -0.87157
SER_178 -5.26207 1.03936 5.53909 -0.03391 0 0.07611 3.07418 -2.60221 -0 -0.0001 -1.52857 -0.5246 0 0 -0.97719 0 0 0.40911 0.01747 0.56738 0 0.38387 1.1259 -0.77834 0.7809 1.95101 3.25739
HIS_D_179 -5.63982 1.26579 5.06038 -0.61421 0.02547 0.7061 1.19239 -2.39039 -0 -0 -2.07557 -0.51043 0 0 -0.28306 0 0 0.17984 0.12514 0 2.84488 -0.37749 0 -0.45461 1.96187 3.00584 4.02214
GLU_180 -4.47311 0.70831 5.27548 -0.17508 0.01553 0.23372 1.53118 -2.38145 -0 -0 -1.81949 -0.67015 0 0 0 0 0 0.10801 0.10433 0 2.37611 0.44745 0 -2.7348 2.0648 2.10715 2.71798
TYR_181 -6.16773 0.89418 2.86688 -0.77825 0.0498 0.10983 1.73761 -2.03848 -0.02478 -0.26137 -1.36018 -0.37529 0 0 0 0 0 -0.08182 0.21818 0 1.89792 0.02186 0.16257 1.2797 0.47051 1.09473 -0.28413
PHE_182 -9.83389 1.75215 2.92025 -0.68933 0.07027 0.14021 2.44474 -2.68133 -0 -0 -0.87692 -0.32583 0 0 0 0 0 -0.06699 0.00584 0 2.41145 -0.26796 0 1.0402 0.58466 0.69328 -2.6792
THR_183 -6.73154 1.10722 4.97368 -0.15051 0.04174 0.11482 3.00877 -2.73004 -0.02005 -0.14078 -2.64915 -1.24095 0 0 0 0 0 0.01233 0.09311 1.2096 0 -0.08499 2.60176 -1.0874 0.76038 1.47474 0.56275
PRO_184 -7.20387 1.55332 2.16626 -0.18626 0.00143 0.12728 0.55047 -1.32645 -0 -0 -0.08389 0.1213 0 0 0 0 0 0.32359 0.01596 0.28528 0 -0.66932 0 -2.4119 0.09372 2.2352 -4.40787
ILE_185 -7.77095 1.09852 3.27187 -0.50147 0.45619 0.12556 3.10748 -2.54259 -0 -0 -1.94068 -0.01155 0 0 0 0 0 -0.06103 0.10894 0.32352 0 -0.75155 0 0.73287 -0.27387 1.96199 -2.66673
MET_186 -6.5829 0.57612 2.38761 -0.59267 0.27774 0.17067 0.56047 -1.5039 -0.01378 -0.13505 -0.22566 0.03996 0 0 0 0 0 0.42921 0.07354 1.53292 0 0.1441 0 0.60916 -0.29915 1.04213 -1.50946
ASP_187 -6.34497 0.13965 9.27064 -0.24517 0.1528 0.88484 4.85336 -3.91498 -0.01847 -0.14112 -7.96752 -1.03951 0 0 -1.21174 -0.91822 0 -0.01994 0.15713 0 1.98734 -0.46368 0 -2.3716 0.04284 0.66414 -6.5042
GLU_188 -4.03056 0.39993 5.68156 -0.22959 0.05359 0.34641 2.10098 -2.24366 -0.05455 -0.35773 -1.56861 -0.57592 0 0 0 -0.57445 0 0.03481 0.02761 0 3.07913 -0.25603 0 -2.7348 -0.06206 0.58436 -0.37958
GLU_189 -4.09974 0.27654 4.68532 -0.44863 0.0573 0.86238 1.89536 -1.95355 -0 -0 -1.81316 -0.4612 0 0 0 -1.05343 0 -0.02354 0.03549 0 3.34917 -0.33208 0 -2.7348 -0.53683 0.33159 -1.96381
ASN_190 -4.47437 0.48683 5.65423 -0.20808 0.02619 0.32641 1.5688 -2.43294 -0.02494 -0.07709 -2.49446 -0.54148 0 0 -0.60814 -0.91822 0 -0.03567 0.0129 0 2.15111 -0.52888 0 -0.93687 -0.6848 0.3056 -3.43386
ASP_191 -4.45739 0.31836 5.69673 -0.12232 0.0802 0.38612 2.55265 -2.39691 -0.01859 -0.12132 -3.43165 -0.84238 0 0 0 -0.605 0 -0.04247 0.18514 0 2.53297 -0.59381 0 -2.3716 -0.62538 0.54067 -3.33599
LYS_192 -6.7749 0.46119 7.14045 -0.35677 0.04897 0.2119 3.51013 -3.08232 -0.02494 -0.07709 -5.27478 0.08998 0 0 0 -0.91158 0 0.3398 0.36241 2.41217 0 0.01105 0 -1.5107 -0.33865 0.68622 -3.07744
LEU_193 -8.4226 1.00744 2.41942 -0.44459 0.18066 0.10404 2.26576 -2.23928 -0.00457 -0.01409 -2.32083 -0.00016 0 0 0 0 0 -0.05216 0.19401 1.87526 0 -0.14131 0 0.18072 -0.07604 0.64884 -4.83946
VAL_194 -8.20896 1.58838 2.13411 -0.27671 0.23399 0.05484 2.95601 -2.42112 -0.016 -0.06146 -2.33211 -0.20714 0 0 0 0 0 0.17119 0.06421 0.25245 0 -0.73181 0 1.9342 -0.21213 0.71571 -4.36234
PHE_195 -11.817 1.77535 2.30808 -0.54495 0.10679 0.26989 2.76362 -2.69692 -0.01206 -0.03784 -3.07028 0.01797 0 0 0 0 0 0.05553 1e-05 0 2.27188 -0.1743 0 1.0402 -0.33397 0.94588 -7.13211
ARG_196 -8.01692 1.00068 5.78612 -0.55516 0.13133 0.31874 2.71855 -2.88367 -0.04333 -0.25352 -2.54546 0.58066 0 0 0 0 0 0.08017 0.41885 1.93941 0 0.05479 0 -1.2888 -0.14315 0.77499 -1.92572
TYR_197 -8.30473 1.18 4.3397 -0.63959 0.06266 0.32087 3.22036 -2.76363 -0.01478 -0.07502 -3.18594 -0.14814 0 0 0 0 0 -0.02608 0.00107 0 2.01138 -0.27309 0.0012 1.2797 -0.12019 0.6781 -2.45615
GLY_198 -2.12775 0.24319 1.93331 -0.0002 0 0 0.77857 -1.02855 -0 -0 -0.79219 -0.23254 0 0 0 0 0 -0.03948 0 0 0 0.51896 0 0.83697 -0.06936 0.55442 0.57536
GLY_199 -0.5747 0.11674 0.71496 -9e-05 0 0 0.16494 -0.34397 -0 -0 0.66248 -0.30498 0 0 0 0 0 0.02705 0 0 0 -1.44216 0 0.83697 0.7462 1.02383 1.62726
GLY_200 -3.50771 0.63538 2.46568 -0.00175 0 0 1.22878 -1.5054 -0.01046 -0.05103 -1.56212 -0.35646 0 0 0 0 0 -0.05984 0 0 0 -0.86702 0 0.83697 0.99634 1.14307 -0.61556
LEU_201 -7.24342 0.47807 4.61511 -0.44267 0.14089 0.10486 2.72095 -2.59625 -0 -0 -2.58433 -0.00129 0 0 0 0 0 0.09075 0.22535 1.78041 0 0.36094 0 0.18072 0.42368 0.4536 -1.29263
ILE_202 -8.56059 1.14424 2.0899 -0.45977 0.38399 0.08911 2.5336 -2.25022 -0 -0 -2.62372 0.0307 0 0 0 0 0 -0.07101 0.05136 0.34753 0 -0.75007 0 0.73287 -0.0541 0.46498 -6.9012
GLN_203 -7.60627 0.89301 5.09689 -0.26003 0.04189 0.19567 3.61664 -2.87008 -0.01303 -0.04391 -3.83292 -0.67547 0 0 0 -0.88125 0 0.09072 0.11245 0 2.93129 0.04523 0 -0.18838 -0.26471 0.51619 -3.09607
VAL_204 -7.45347 0.65726 3.15433 -0.28783 0.23643 0.06702 3.04718 -2.40719 -0 -0 -3.66216 -0.25065 0 0 0 0 0 0.12035 0.00985 0.237 0 -0.7144 0 1.9342 -0.27715 0.51387 -5.07537
ARG_205 -9.14496 0.67709 7.50375 -0.55721 0.05675 0.3394 3.8597 -3.61851 -0.01303 -0.04391 -4.4536 0.18143 0 0 0 -0.64699 0 0.03018 0.14997 2.5596 0 -0.23232 0 -1.2888 -0.31934 0.74218 -4.21862
SER_206 -4.16119 0.11332 5.05265 -0.02973 0 0.04995 2.13291 -2.23052 -0.0012 -0.01629 -2.1345 -0.92947 0 0 0 0 0 -0.03751 0.00458 0.83227 0 0.02468 0.60909 -0.77834 -0.39587 0.63525 -1.25991
ARG_207 -8.15041 1.0079 7.35339 -0.68881 0.10844 0.41377 3.66475 -3.39072 -0.04183 -0.23589 -3.75132 0.69497 0 0 0 -1.32761 0 -0.05987 0.20801 3.30729 0 -0.15728 0 -1.2888 -0.52273 0.46644 -2.3903
GLU_208 -4.20224 0.31822 4.74745 -0.21248 0.02865 0.29431 1.71103 -2.1732 -0.01859 -0.12132 -1.27608 -0.59321 0 0 0 0 0 -0.0393 0.00257 0 3.01258 -0.26649 0 -2.7348 -0.50126 0.4062 -1.61797
ASP_209 -6.69312 0.3788 7.63439 -0.11037 0.02476 0.34511 3.4521 -3.45879 -0.0012 -0.01629 -3.54049 -0.11178 0 0 0 -0.57302 0 0.17209 0.00382 0 1.79876 0.09807 0 -2.3716 -0.38074 0.67956 -2.66995
VAL_210 -7.89264 0.78229 3.22897 -0.35102 0.21154 0.08447 2.59785 -2.73756 -0 -0 -1.37966 -0.04685 0 0 0 0 0 -0.06684 0.03114 0.96513 0 -0.07596 0 1.9342 -0.23158 1.14005 -1.80647
ILE_211 -5.96648 0.49715 4.34553 -0.50167 0.32612 0.10416 2.09632 -2.48165 -0 -0 -0.71995 -0.00734 0 0 0 0 0 -0.05288 0.07478 0.77369 0 -0.25699 0 0.73287 -0.16378 0.77553 -0.42459
ASN_212 -4.22418 0.21509 3.7534 -0.19618 0.05452 0.31783 1.27584 -2.00094 -0 -0 -1.41197 -0.44189 0 0 0 0 0 -0.04931 0.00119 0 2.07854 -0.56461 0 -0.93687 -0.31143 0.42526 -2.01573
HIS_213 -6.1313 0.70876 4.89597 -0.48287 0.03232 0.61985 2.53768 -2.71643 -0.00609 -0.01863 -2.52842 -0.3967 0 0 -1.14449 0 0 -0.09633 0.10388 0 1.57461 -0.40697 0 -0.45461 -0.40726 0.46203 -3.85501
ILE_214 -5.40342 0.42712 4.20283 -0.49887 0.41993 0.12251 2.03462 -2.23417 -0.01394 -0.1457 -2.18555 -0.14893 0 0 0 0 0 -0.05357 0.0688 0.31263 0 -0.68479 0 0.73287 -0.35444 0.53152 -2.87053
ASP_215 -2.91458 0.07758 3.46242 -0.25105 0.05525 0.83102 1.00252 -1.53719 -0.02356 -0.22753 -2.49612 -0.74466 0 0 0 -0.71707 0 0.0019 0.08159 0 1.99035 -0.66613 0 -2.3716 -0.29449 0.38203 -4.35932
ASN_216 -3.64636 0.47359 4.22143 -0.31941 0.0794 0.61129 1.98212 -1.89234 -0.0049 -0.0669 -1.95804 -0.84549 0 0 0 -0.57302 0 -0.04606 0.00651 0 2.18819 -0.49807 0 -0.93687 -0.13342 0.24371 -1.11462
VAL_217 -4.85521 0.26825 1.72938 -0.27624 0.17971 0.05668 0.46156 -1.56979 -0 -0 0.02221 -0.10166 0 0 0 0 0 -0.04953 0.00126 0.17419 0 -0.57379 0 1.9342 -0.26078 0.22904 -2.63052
GLU_218 -3.85599 0.14127 5.02168 -0.20739 0.05063 0.30982 2.20334 -2.02893 -0.00137 -0.0037 -3.68539 -0.55134 0 0 0 -0.91158 0 -0.00181 0.06883 0 3.0705 -0.0882 0 -2.7348 -0.09252 0.19962 -3.09731
LYS_219 -6.15429 0.52857 5.22419 -0.46531 0.11802 0.23997 2.30755 -2.33461 -0.02893 -0.08415 -2.18615 -0.02691 0 0 0 0 0 0.01499 0.15178 1.7557 0 0.01543 0 -1.5107 0.06522 0.37443 -1.99521
GLU_220 -4.35826 0.23309 3.59936 -0.31972 0.07082 0.37888 1.58217 -1.53442 -0 -0 -1.94324 -0.30723 0 0 0 -0.88125 0 0.09782 0.07742 0 3.7547 -0.12025 0 -2.7348 0.12387 0.41755 -1.8635
LEU_221 -6.4585 0.4469 2.7845 -0.56124 0.10624 0.13465 2.0899 -2.05184 -0 -0 -2.41672 0.17612 0 0 0 0 0 -0.03204 0.21045 0.76203 0 -0.16943 0 0.18072 0.42789 0.53574 -3.83466
GLN_222 -4.60842 0.18187 3.53478 -0.64293 0.08092 0.41439 1.26748 -1.87981 -0 -0 -1.23458 -0.17219 0 0 -0.92249 0 0 0.0299 0.1558 0 2.97222 0.08436 0 -0.18838 0.04122 0.6992 -0.18666
ILE_223 -7.52029 0.64749 2.88026 -0.45545 0.30214 0.08513 1.55319 -2.23715 -0.01046 -0.05103 -1.39959 0.37929 0 0 -0.92249 0 0 -0.04303 0.00531 0.42439 0 -0.45169 0 0.73287 -0.48469 0.5583 -6.00749
ASP_224 -4.47746 0.72771 6.95013 -0.19816 0.0468 0.61815 4.4648 -2.91178 -0 -0 -6.55238 -1.30407 0 0 -0.74294 -0.71597 0 -0.01271 0.00255 0 2.29288 -0.70904 0 -2.3716 -0.38786 0.56466 -4.71629
VAL_225 -3.48027 0.53668 3.31384 -0.38247 0.41753 0.09516 2.07498 -1.87339 -0 -0 -0.70136 -0.32661 0 0 0 0 0 -0.23038 0.00179 0.62983 0 0.45211 0 1.9342 -0.01505 0.47896 2.92555
LYS_226 -4.36681 0.83455 6.13417 -0.62436 0.26126 0.59293 3.42093 -2.63156 -0.00064 -0.00442 -5.39897 0.75841 0 0 -0.74294 -0.71597 0 -0.10636 0.08366 2.33741 0 -0.02626 0 -1.5107 -0.20828 0.46527 -1.44867
GLU_227 -7.64321 0.66412 8.54464 -0.50072 0.1688 1.05007 3.32798 -3.56659 -0.00809 -0.07046 -3.34957 -0.47539 0 0 0 -1.27106 0 -0.0351 0.00893 0 2.75917 -0.01422 0 -2.7348 -0.53334 0.40372 -3.27512
ASN_228 -5.05987 0.29943 4.15504 -0.35916 0.0627 0.73481 2.26076 -2.25281 -0.02226 -0.20796 -1.81149 -0.71153 0 0 -1.09041 0 0 0.01855 0.06366 0 2.03806 -0.71281 0 -0.93687 0.24434 0.22949 -3.05834
THR_229 -6.01665 0.86302 5.95463 -0.11998 0.16853 0.08072 3.50356 -2.9955 -0.0122 -0.09353 -1.97806 -1.00478 0 0 -1.12245 0 0 0.2343 0.62315 0.12612 0 -0.67817 2.32494 -1.0874 0.478 1.17929 0.42754
PRO_230 -2.92756 0.40412 2.54658 -0.07381 0 0.04465 1.14629 -1.04596 -0 -0 -0.64123 0.56701 0 0 -0.87117 0 0 -0.18297 0.00176 0.43293 0 -0.54535 0 -2.4119 -0.18025 1.35133 -2.38554
ASP_231 -3.42143 0.28947 3.50124 -0.10677 0.00044 0.31662 1.3836 -1.52781 -0.01521 -0.11698 -1.72464 -0.44548 0 0 -0.45153 0 0 0.0197 0.04852 0 1.97047 -0.21201 0 -2.3716 -0.21282 0.52222 -2.55401
ARG_232 -8.4013 0.78651 8.70557 -0.67526 0.27832 0.49227 3.66449 -3.85272 -0.00037 -0.00894 -2.36125 -0.03956 0 0 -0.67092 -0.82489 0 0.20747 0.27254 2.6186 0 -0.21669 0 -1.2888 -0.16132 1.12093 -0.3553
PRO_233 -7.06598 0.99275 4.82151 -0.19608 0.00324 0.13928 2.06979 -2.11019 -0 -0 -1.72435 0.08613 0 0 0 0 0 0.00973 0.01211 0.43872 0 -0.95271 0 -2.4119 -0.33884 1.0688 -5.15798
MET_234 -7.79477 0.42244 3.73985 -0.53551 0.1733 0.15374 1.46815 -2.02194 -0.01678 -0.18366 -0.43779 0.00059 0 0 -1.09041 0 0 -0.05753 0.00948 1.47838 0 0.16527 0 0.60916 -0.27769 0.3144 -3.88131
GLN_235 -8.78675 0.50833 7.66284 -0.26459 0.05883 0.22272 3.10673 -3.55372 -0.01357 -0.10402 -2.51408 -0.60331 0 0 0 0 0 0.09633 0.03425 0 2.92193 -0.17515 0 -0.18838 -0.01684 0.36879 -1.23965
GLY_236 -4.41474 0.35306 3.71182 -0.0012 0 0 2.28009 -1.99079 -0.01027 -0.06996 -1.3302 -0.32958 0 0 0 0 0 -0.04637 0 0 0 -1.19892 0 0.83697 0.47303 0.3647 -1.37235
ILE_237 -6.99876 1.13664 1.14343 -0.55749 0.45835 0.1699 0.70697 -1.57457 -0.04699 -0.16662 0.0285 -0.47981 0 0 0 0 0 0.04014 0.00272 0.85916 0 0.13685 0 0.73287 0.4335 0.41765 -3.55757
ALA_238 -5.32526 0.73061 2.1224 -0.02138 0 0 2.13338 -2.06363 -0 -0 -2.10965 -0.38198 0 0 0 0 0 0.01773 0 0 0 -0.5571 0 1.8394 -0.01652 0.42958 -3.20241
VAL_239 -6.97008 1.55221 0.46331 -0.27838 0.21785 0.05914 1.20263 -1.71064 -0 -0 -0.14931 -0.27224 0 0 0 0 0 0.25095 0.00057 0.38841 0 -0.55365 0 1.9342 -0.12403 0.47521 -3.51385
TYR_240 -6.89143 0.8375 3.85311 -0.82539 0.05649 0.18923 1.83788 -2.34583 -0.00239 -0.04843 -1.68082 -0.48552 0 0 0 0 0 0.06755 0.00071 0 2.23615 -0.1815 0.00054 1.2797 0.26596 0.55842 -1.27808
GLY_241 -2.39624 0.34635 3.28312 -4e-05 0 0 1.19802 -1.54234 -0.02697 -0.07781 -1.43367 -0.4184 0 0 -0.6036 0 0 -0.08364 0 0 0 -0.7799 0 0.83697 0.07243 0.42514 -1.20059
ASP_242 -4.83703 0.51341 4.58301 -0.12005 0.03849 0.38713 1.6949 -2.20036 -0.01847 -0.14113 -1.88966 -0.63859 0 0 0 0 0 0.52894 0.00986 0 2.09913 0.019 0 -2.3716 -0.14838 0.53718 -1.95422
ASP_243 -5.67646 0.47734 7.91427 -0.09909 0.00842 0.26817 3.90605 -3.46456 -0.01932 -0.13252 -6.99398 -0.14674 0 0 0 -0.87389 0 0.04683 0.23664 0 3.38306 -0.50437 0 -2.3716 0.01343 0.8556 -3.17271
LEU_244 -9.82207 1.42881 2.95718 -0.56961 0.10047 0.14224 3.0318 -2.82424 -0.00487 -0.01984 -2.90311 0.24092 0 0 0 0 0 -0.04101 0.10538 0.66516 0 -0.36089 0 0.18072 -0.1739 0.93211 -6.93476
TYR_245 -9.80805 0.91171 3.46646 -0.69001 0.07306 0.40736 2.77545 -2.88829 -0.00701 -0.02379 -3.04568 -0.14463 0 0 0 0 0 -0.0024 0.15395 0 2.14318 -0.02486 9e-05 1.2797 -0.12234 0.57269 -4.97342
TRP_246 -13.1978 2.49643 3.30253 -0.72653 0.11568 0.41087 4.07107 -3.33888 -0.01222 -0.12032 -2.46205 -0.39711 0 0 0 0 0 -0.04552 0.06416 0 3.06473 0.09137 0 1.6906 0.16819 0.74823 -4.07661
LEU_247 -10.3787 0.954 4.52401 -0.50872 0.0928 0.11503 3.17728 -3.16287 -0 -0 -4.08538 0.21282 0 0 0 0 0 -0.01 0.04865 0.70995 0 -0.36483 0 0.18072 0.16775 1.0013 -7.3262
SER_248 -5.8016 0.25119 5.88087 -0.02556 0 0.06239 3.14987 -2.63856 -0.02163 -0.21205 -3.51773 -0.22431 0 0 0 -0.44618 0 -0.00544 9e-05 0.03513 0 -0.55223 0.6488 -0.77834 -0.24152 0.76826 -3.66856
GLY_249 -3.41696 0.31387 3.2719 -0.00027 0 0 1.44099 -1.59725 -0 -0 -0.93133 -0.1822 0 0 0 0 0 -0.13139 0 0 0 -1.51929 0 0.83697 0.4725 0.50677 -0.9357
ARG_250 -5.71879 0.5687 5.42442 -0.78448 0.1686 0.3904 2.33776 -2.22578 -0.04071 -0.23446 -3.31275 0.53857 0 0 -1.2712 0 0 -0.02944 0.09849 2.9645 0 -0.07721 0 -1.2888 0.49542 0.41148 -1.58528
SER_251 -3.5416 0.43447 3.30647 -0.03072 0 0.06866 1.08033 -1.42111 -0 -0 -0.463 -0.49918 0 0 0 -0.36569 0 -0.01981 0.00252 0.16937 0 -0.44003 0.61919 -0.77834 -0.4431 0.62705 -1.69454
ALA_252 -2.07321 0.19132 0.83598 -0.02767 0.01812 0 0.46714 -0.76267 -0 -0 0.54574 -0.57097 0 0 0 0 0 -0.02283 0 0 0 0.30643 0 1.8394 -0.06111 0.57035 1.25601
LEU_253 -3.69938 0.5152 3.05681 -0.52118 0.20801 0.16168 0.67478 -1.50229 -0.07002 -0.27383 0.27153 0.01722 0 0 0 0 0 0.22436 0.01482 0.43308 0 0.18168 0 0.18072 0.19129 0.41017 0.47466
ASP_254 -1.4933 0.08033 1.99084 -0.12496 0.03126 0.39093 0.41491 -0.90346 -0 -0 -0.29087 -1.00592 0 0 0 0 0 -0.09544 0.00102 0 2.55172 -0.56854 0 -2.3716 -0.31337 0.49424 -1.21221
SER_255 -2.29965 0.23948 3.00385 -0.02642 0 0.05968 0.80461 -1.30238 -0.06455 -0.35199 -0.52139 -0.71256 0 0 -0.40003 0 0 0.03147 0.04704 0.21306 0 -0.40137 0.68873 -0.77834 -0.43043 0.49659 -1.7046
LYS_256 -2.5809 0.17105 1.72685 -0.29736 0.03476 0.1425 0.34733 -0.85816 -0.01428 -0.11159 -0.31493 -0.14762 0 0 0 0 0 0.01175 0.00782 2.04335 0 -0.00194 0 -1.5107 -0.23145 0.37143 -1.21209
THR_257 -6.03125 0.75243 4.30567 -0.17527 0.11111 0.06291 2.54792 -2.1411 -0 -0 -4.68939 0.19255 0 0 -0.73623 -0.49059 0 0.02815 0.0521 0.09505 0 -0.00619 2.29573 -1.0874 -0.07986 0.48853 -4.50512
LEU_258 -8.1971 0.7222 3.86164 -0.44341 0.15368 0.09774 2.37413 -2.82241 -0 -1e-05 -2.45844 0.06606 0 0 0 0 0 0.46739 0.23314 1.51226 0 0.02186 0 0.18072 -0.03583 0.70379 -3.5626
ILE_259 -9.28675 1.65369 2.37683 -0.43692 0.33818 0.08225 2.51649 -2.55208 -0.00835 -0.02849 -2.80129 0.11717 0 0 0 0 0 -0.0705 0.24506 0.39149 0 -0.69816 0 0.73287 -0.19277 0.87141 -6.74987
GLN_260 -8.85629 0.83643 8.41653 -0.67266 0.193 1.03273 3.84025 -3.8593 -0.00711 -0.04381 -2.44607 -0.77369 0 0 0 0 0 -0.02266 0.00966 0 3.81604 0.22949 0 -0.18838 -0.2007 0.72419 2.02762
LYS_261 -7.87473 0.46736 7.2616 -0.36054 0.06863 0.14483 3.64104 -3.18413 -0.01492 -0.04522 -6.79278 0.13591 0 0 0 -0.27504 0 -0.03745 0.13526 1.94139 0 0.12568 0 -1.5107 -0.08389 0.77618 -5.48153
TYR_262 -11.5477 1.51542 4.39797 -0.71018 0.16411 0.394 3.02965 -3.13332 -0.01942 -0.15254 -3.01049 -0.13234 0 0 0 0 0 -0.00465 0.0017 0 1.89452 -0.39259 0.01862 1.2797 -0.21589 0.98008 -5.64331
SER_263 -4.68622 0.37897 5.35478 -0.03006 0.00254 0.02537 3.47295 -2.54141 -0.01056 -0.0769 -3.03871 0.21344 0 0 0 0 0 -0.07149 0.0016 0.73175 0 0.30776 0.60947 -0.77834 0.10072 0.639 0.60466
PHE_264 -9.68397 1.14441 2.04794 -0.57448 0.03059 0.24144 1.47093 -2.12356 -0.02893 -0.08415 -0.90673 -0.0961 0 0 0 0 0 -0.04169 0.01891 0 2.3517 0.02779 0 1.0402 0.15471 0.86683 -4.14415
LYS_265 -4.07084 0.37701 4.98273 -0.48965 0.14243 0.30444 1.75858 -1.99464 -0.03753 -0.15471 -2.87711 0.13024 0 0 0 -0.59885 0 -0.05922 0.80392 2.51439 0 -0.06808 0 -1.5107 -0.40002 1.00801 -0.2396
THR_266 -3.40988 0.39206 3.96556 -0.11746 0.0637 0.07484 1.28866 -1.79017 -0.03544 -0.14765 -0.6083 -1.02178 0 0 -0.39551 0 0 -0.0525 0.00064 0.09676 0 -0.61101 2.26828 -1.0874 -0.34299 0.54126 -0.92832
LYS_267 -4.38121 0.36569 4.06976 -0.33509 0.05043 0.21126 2.32075 -1.9556 -0 -0 -0.54016 -0.37561 0 0 0 0 0 0.12002 0.03089 1.54761 0 -0.15283 0 -1.5107 -0.22068 0.30452 -0.45096
SER_268 -3.65272 0.23892 4.58704 -0.02738 0.00083 0.01899 2.11459 -2.1385 -0.03544 -0.14765 -2.31491 -0.42474 0 0 -0.39551 0 0 0.03944 0.00204 0.95965 0 -0.3044 1.90382 -0.77834 -0.19641 0.34503 -0.20564
LYS_269 -4.81788 0.42571 4.30287 -0.34607 0.03996 0.13807 1.55126 -1.79361 -0 -0 -3.21483 0.19154 0 0 0 -0.69408 0 -0.01098 0.03383 2.02586 0 -0.02727 0 -1.5107 -0.18865 0.31671 -3.57825
VAL_270 -4.42747 0.34131 2.18061 -0.29057 0.20983 0.06325 1.10341 -1.38693 -0 -0 -0.71082 -0.26839 0 0 0 0 0 0.10797 0.01403 0.13605 0 -0.53007 0 1.9342 -0.0697 0.29864 -1.29467
TYR_271 -6.80165 0.85218 4.34333 -0.74947 0.04732 0.09232 2.24059 -2.52731 -0.00178 -0.00958 -1.30542 -0.43954 0 0 0 0 0 0.04191 0.00028 0 1.96065 -0.23482 0.00144 1.2797 0.3491 0.61506 -0.24568
ASP_272 -3.67272 0.28233 3.9735 -0.11856 0.00712 0.35279 1.56601 -1.8774 -0.01308 -0.05222 -3.74555 -0.59706 0 0 0 -0.69408 0 -0.08528 0.01651 0 4.21495 -0.66484 0 -2.3716 0.0934 0.60738 -2.77841
TYR_273 -10.9159 1.26679 5.36414 -0.95262 0.10211 0.23474 4.30935 -3.70879 -0 -0 -3.53236 -0.43039 0 0 -0.38679 0 0 -0.03195 0.13897 0 2.52319 -0.0525 0.25742 1.2797 -0.24 0.68163 -4.09331
TYR_274 -5.45156 0.45776 1.60954 -0.59678 0.04522 0.27325 0.84899 -1.52365 -0.01168 -0.05158 0.02187 -0.07701 0 0 0 0 0 0.76991 0.05438 0 2.05931 -0.25637 0.00155 1.2797 -0.20034 0.72702 -0.02047
LEU_275 -8.24383 1.60787 2.70558 -0.87459 0.92151 0.30055 1.16019 -2.21992 -0.00753 -0.11213 -1.1024 0.30925 0 0 0 0 0 0.14095 0.15994 2.48524 0 -0.00572 0 0.18072 -0.15443 1.64645 -1.10229
ASN_276 -4.60493 0.92452 4.94226 -0.30711 0.0555 0.63965 2.07923 -2.22765 -0.01527 -0.16152 -2.23503 -0.88206 0 0 -0.19572 -0.62235 0 0.18354 0.09029 0 1.62865 -1.02388 0 -0.93687 0.07444 2.17642 -0.41788
ASP_277 -6.62806 0.51942 10.2357 -0.11053 0.01712 0.32848 4.07614 -4.07983 -0.03656 -0.3444 -7.97686 -0.41925 0 0 -1.04428 -1.02382 0 0.34837 0.00726 0 3.42867 -0.58998 0 -2.3716 0.10398 1.38681 -4.17317
VAL_278 -5.2269 0.76742 4.53395 -0.31996 0.25897 0.07373 2.37346 -2.58039 -0 -0 -2.14876 -0.06455 0 0 0 0 0 -0.03904 0.00241 0.25939 0 -0.05914 0 1.9342 -0.08716 0.75724 0.43488
SER_279 -2.99773 0.15674 3.45303 -0.02942 0.00013 0.04795 1.01031 -1.65664 -0.0184 -0.23741 -0.8768 -0.95028 0 0 -0.9346 0 0 -0.0995 0.00249 0.16573 0 -0.2472 0.60003 -0.77834 -0.3254 0.2127 -3.50262
PHE_280 -4.98255 0.51921 4.27541 -0.71152 0.02537 0.18838 2.04551 -2.23707 -0 -0 -1.31718 -0.04966 0 0 0 0 0 -0.01832 0.1087 0 2.31799 -0.04491 0 1.0402 0.26437 0.39499 1.81892
GLU_281 -5.17665 0.20156 6.47781 -0.20736 0.01977 0.29013 1.73189 -2.81192 -0.01484 -0.15475 -2.17842 -0.62686 0 0 -0.30805 0 0 -0.03426 0.06484 0 3.30197 -0.3081 0 -2.7348 0.17146 0.47188 -1.82472
HIS_D_282 -3.71007 0.22415 3.0353 -0.41922 0.0265 0.55405 1.38995 -1.70256 -0.01006 -0.08882 -1.54793 -0.29887 0 0 0 0 0 -0.04486 0.02071 0 1.64361 -0.52796 0 -0.45461 -0.25803 0.27911 -1.88962
GLY_283 -2.60371 0.10903 2.53779 -0.00029 0 0 0.90244 -1.42802 -0 -0 -1.01381 -0.24581 0 0 0 0 0 -0.0245 0 0 0 0.51035 0 0.83697 0.22038 0.17237 -0.02681
VAL_284 -2.16736 0.19578 2.59644 -0.27986 0.14208 0.06168 1.25064 -1.2692 -0 -0 0.00921 -0.40703 0 0 -0.4843 0 0 0.01173 6e-05 0.20052 0 -0.48096 0 1.9342 0.31793 0.26504 1.89659
GLU_285 -3.01461 0.30127 3.41246 -0.58838 0.27646 1.56513 0.99565 -1.43393 -0.01882 -0.16989 -1.80959 -3.17008 0 0 -0.4843 0 0 -0.04679 0.06266 0 3.33736 -0.12685 0 -2.7348 -0.09071 0.51322 -3.22454
ASN_286 -5.49764 0.62579 5.14486 -0.18897 0.02694 0.31432 1.37879 -2.45626 -0.00232 -0.03966 -0.69604 -0.53809 0 0 -0.9346 0 0 -0.00154 0.00041 0 2.88821 -0.52555 0 -0.93687 0.07879 1.1076 -0.25184
PRO_287 -3.18177 0.89396 3.38625 -0.20248 0.0077 0.15158 2.15188 -1.3998 -0 -0 -2.79452 -0.06626 0 0 0 0 0 0.17776 0.00167 0.72325 0 -1.03004 0 -2.4119 -0.00166 1.3676 -2.22675
ARG_288 -2.07128 0.08356 2.43165 -0.5803 0.10616 0.35535 0.48015 -1.0326 -0.007 -0.06562 -0.66973 0.36486 0 0 0 0 0 0.11899 0.01536 2.02484 0 0.10543 0 -1.2888 1.39891 1.46818 3.23811
ASP_289 -2.77838 0.5198 3.43093 -0.11255 0.00214 0.33998 1.27914 -1.53899 -0.00741 -0.06669 -1.81394 -0.41649 0 0 0 0 0 -0.04212 0.03642 0 2.17321 -0.31673 0 -2.3716 1.63537 1.29051 1.24262
ASN_290 -6.21694 0.48883 4.52432 -0.31766 0.14787 0.54211 2.23229 -2.55916 -0.01665 -0.13009 -1.61741 -0.76097 0 0 0 0 0 -0.07245 4e-05 0 1.92309 -0.42855 0 -0.93687 -0.18921 0.50652 -2.8809
PHE_291 -6.82073 0.43985 2.60432 -1.04799 0.13889 0.64082 2.04547 -2.30758 -0.0009 -0.00235 -1.39687 -0.19295 0 0 0 0 0 -0.00469 0.07115 0 1.64681 -0.58121 0 1.0402 -0.1938 0.25261 -3.66896
ARG_292 -7.98292 0.89428 6.29988 -0.64705 0.12082 0.39835 1.60308 -2.70403 -0.00523 -0.05032 -2.41648 0.56586 0 0 0 -0.53323 0 0.03826 1.03281 2.26246 0 0.00716 0 -1.2888 -0.17292 0.52488 -2.05314
GLU_293 -5.00809 0.47878 5.07923 -0.34271 0.04568 0.47781 2.13879 -2.09721 -0.00618 -0.03559 -3.18888 -0.48021 0 0 0 -0.36569 0 -0.02775 0.35085 0 3.88843 0.20615 0 -2.7348 0.63021 1.2145 0.22331
PRO_294 -7.02144 1.34806 3.08718 -0.14061 0.00501 0.10042 1.20632 -1.34737 -0 -0 -0.39013 0.16608 0 0 0 0 0 0.27707 0.21525 0.26244 0 -0.87256 0 -2.4119 0.31305 1.20327 -3.99986
GLU_295 -6.21424 0.5339 6.4572 -0.31918 0.02219 0.55011 2.41118 -3.00547 -0.02902 -0.27752 -0.57292 -0.95483 0 0 0 0 0 0.07859 0.00938 0 4.09769 0.03839 0 -2.7348 0.17307 0.96849 1.23223
GLY_296 -3.51623 0.12605 3.23944 -0.00012 0 0 2.15583 -1.86055 -0.01055 -0.07665 -1.34206 -0.17615 0 0 0 0 0 0.2656 0 0 0 -1.46649 0 0.83697 0.89657 0.91945 -0.00889
ILE_297 -8.17063 1.26561 0.86136 -0.44553 0.39471 0.09169 0.42843 -2.00021 -0.04699 -0.16662 0.07625 0.08804 0 0 0 0 0 -0.07484 0.02713 0.35288 0 -0.59738 0 0.73287 0.201 0.9486 -6.03362
TYR_298 -9.4634 0.96309 4.72011 -0.84387 0.06591 0.11549 4.13402 -3.28189 -0 -0 -3.19243 -0.42877 0 0 -0.45993 0 0 0.04002 0.04003 0 2.64258 -0.04575 0.22598 1.2797 -0.2269 0.82138 -2.89463
LEU_299 -6.01204 0.64263 1.32325 -0.8422 0.6374 0.31521 0.58165 -1.69159 -0.01378 -0.13505 -0.04723 0.16311 0 0 0 0 0 -0.07023 0.43066 1.6262 0 -0.30841 0 0.18072 -0.13472 0.55221 -2.80222
TYR_300 -9.839 0.93103 4.08112 -0.8252 0.06193 0.13999 2.54962 -3.08283 -0.02394 -0.23205 -2.16299 -0.4512 0 0 0 0 0 0.09943 0.03046 0 2.76411 -0.08402 0.0397 1.2797 -0.1577 0.46135 -4.42049
VAL_301 -7.5504 0.85584 2.88629 -0.24475 0.12211 0.0475 0.87946 -2.42599 -0.01078 -0.09109 -0.89464 -0.26882 0 0 0 0 0 -0.06761 0.03423 0.36585 0 -0.72131 0 1.9342 -0.27259 0.33608 -5.08641
ASN_302 -7.77929 1.15918 8.13776 -0.30019 0.07748 0.49211 4.06312 -3.77515 -0.00774 -0.07789 -4.69304 -0.56658 0 0 -0.89353 -0.94237 0 0.21471 0.04178 0 2.19601 -0.10139 0 -0.93687 -0.39064 1.28225 -2.80026
PRO_303 -5.21556 0.91779 3.70122 -0.08758 0.00036 0.05407 1.8905 -1.37587 -0 -0 -1.5985 0.72298 0 0 -0.5677 0 0 -0.16353 0.01277 0.66621 0 -0.45128 0 -2.4119 -0.38091 1.53685 -2.75009
ARG_304 -2.82245 0.29703 2.7689 -0.47004 0.09612 0.29811 1.19102 -1.30088 -0 -0 -0.40525 -0.12868 0 0 -0.89353 0 0 0.57534 0.01383 2.04198 0 -0.2179 0 -1.2888 0.26887 0.59904 0.62271
THR_305 -5.36924 1.02537 5.14985 -0.1077 0.04148 0.06852 2.08801 -2.30054 -0 -0 -1.59343 -1.24373 0 0 -0.89062 -0.47266 0 0.01157 0.16046 0.18755 0 -0.51964 2.49009 -1.0874 0.86548 0.88631 -0.61029
LYS_306 -4.361 0.35376 5.03737 -0.60033 0.11942 0.55981 2.27518 -2.26833 -0.02247 -0.26224 -2.6086 0.06673 0 0 -0.5677 0 0 -0.00794 0.11419 1.56616 0 0.00139 0 -1.5107 0.48585 1.01225 -0.61721
LYS_307 -7.1818 0.59092 7.70402 -0.28975 0.02869 0.12574 3.54908 -3.11174 -0 -0 -4.07744 0.05068 0 0 -1.37778 0 0 0.14681 0.07635 1.9318 0 -0.06442 0 -1.5107 -0.10464 0.37883 -3.13537
GLN_308 -7.46589 0.52133 4.02595 -0.46287 0.18352 0.35755 2.25008 -2.32052 -0 -0 -2.81592 -0.45116 0 0 -0.95762 0 0 0.22422 0.15723 0 4.39307 -0.02189 0 -0.18838 -0.19119 0.53634 -2.22613
SER_309 -6.49957 0.87044 4.64405 -0.03142 0 0.07281 2.90687 -2.46778 -0.00181 -0.00514 -2.59953 -0.14916 0 0 0 0 0 0.10367 0.00069 0.12553 0 -0.46351 0.62201 -0.77834 -0.17035 0.6447 -3.17584
LEU_310 -7.73309 0.47903 1.89756 -0.45664 0.15406 0.10062 2.55934 -2.12302 -0 -0 -2.51805 -0.02715 0 0 0 0 0 -0.06818 0.07496 1.06823 0 -0.28954 0 0.18072 -0.04541 0.59795 -6.14862
LEU_311 -9.28291 1.28301 1.94336 -0.47143 0.27218 0.10089 2.41222 -2.36684 -0.00482 -0.01412 -2.82971 0.05566 0 0 0 0 0 0.11898 0.04851 1.07368 0 -0.34811 0 0.18072 0.0879 1.09274 -6.64808
ILE_312 -8.69516 0.98352 2.32212 -0.59714 0.31257 0.12039 2.54138 -2.46478 -0.0005 -0.00146 -2.58239 0.32363 0 0 0 0 0 -0.03364 0.7481 0.94196 0 -0.75387 0 0.73287 -0.27039 1.20277 -5.17001
ALA_313 -5.23241 0.50018 2.53952 -0.02289 0 0 2.12914 -2.19468 -0.00352 -0.01118 -2.31335 -0.30043 0 0 0 0 0 -0.01954 0 0 0 0.1934 0 1.8394 -0.17147 0.63424 -2.43359
TYR_314 -10.5084 1.50497 4.52016 -0.63488 0.07268 0.35431 2.54109 -2.9889 -0.01824 -0.2536 -2.03324 -0.18766 0 0 0 0 0 0.23761 0.03411 0 1.86202 -0.2728 0.01083 1.2797 -0.04256 0.53444 -3.98832
THR_315 -5.47768 0.27605 4.52541 -0.16078 0.06723 0.05612 2.85608 -2.36419 -0.01819 -0.17032 -3.04104 -0.23653 0 0 0 0 0 0.00466 0.00167 0.17643 0 -0.15789 2.30039 -1.0874 -0.10195 0.54597 -2.00597
THR_316 -5.18567 0.51187 4.30208 -0.17043 0.07499 0.06135 2.99483 -2.3681 -0.001 -0.00338 -2.96346 -0.29057 0 0 0 0 0 0.0257 0.00467 0.10917 0 -0.02766 2.31941 -1.0874 0.09166 0.31736 -1.28458
ALA_317 -4.08247 0.63673 1.92231 -0.02351 0 0 1.99145 -1.70821 -0.00346 -0.00992 -1.02032 -0.18655 0 0 0 0 0 0.00087 0 0 0 -0.11611 0 1.8394 -0.4232 0.37886 -0.80413
GLY_318 -2.6874 0.51891 2.53387 -0.00144 0 0 0.79195 -1.36495 -0 -0 -0.16773 -0.34942 0 0 0 0 0 -0.08668 0 0 0 -1.3321 0 0.83697 -0.23301 0.31826 -1.22276
GLY_319 -2.71945 0.4119 3.77589 -0.00029 0 0 1.26208 -1.7653 -0.00062 -0.00158 -0.76677 -0.22787 0 0 0 0 0 -0.06971 0 0 0 -1.46076 0 0.83697 0.2892 0.28241 -0.1539
GLY_320 -2.4955 0.12187 2.51239 -5e-05 0 0 0.99011 -1.26419 -0 -0 -0.24202 -0.43212 0 0 -0.85113 0 0 -0.06267 0 0 0 0.19273 0 0.83697 0.13883 0.24363 -0.31116
LYS_321 -2.88948 0.34095 3.84295 -0.52742 0.16835 0.35306 1.43396 -1.76224 -0.00596 -0.01356 -1.87337 -0.14586 0 0 -0.54514 0 0 -0.04751 0.00815 1.8694 0 0.04898 0 -1.5107 -0.03017 0.18035 -1.10525
ARG_322 -9.16877 0.73793 8.66706 -1.06264 0.38249 0.84464 2.18843 -4.28932 -0.01287 -0.10251 -1.7333 0.33702 0 0 0 -0.55871 0 -0.05494 0.08968 4.35888 0 0.02215 0 -1.2888 -0.38663 0.311 -0.7192
GLN_323 -4.76605 0.2013 5.11253 -0.63858 0.12731 0.65312 2.73708 -2.38721 -0 -0 -2.88157 -0.78432 0 0 -0.54514 0 0 -0.01076 0.02369 0 2.49531 0.14226 0 -0.18838 -0.34096 0.43381 -0.61657
ASN_324 -5.19169 0.47127 4.31805 -0.19804 0.01228 0.32313 2.04441 -2.21466 -0.06367 -0.49295 -2.24588 -0.46503 0 0 0 0 0 -0.06836 0.14176 0 2.83738 -0.36706 0 -0.93687 -0.12727 0.36228 -1.86093
LEU_325 -6.95884 0.59671 3.14256 -0.4605 0.13656 0.0903 2.44429 -2.23855 -0.00212 -0.00863 -2.60349 0.05527 0 0 0 0 0 0.0494 0.16199 0.65962 0 -0.01532 0 0.18072 -0.09325 0.44977 -4.41353
LEU_326 -9.49541 1.38187 1.69163 -0.51739 0.20345 0.1166 2.62259 -2.54366 -0 -0 -3.39966 0.22821 0 0 0 0 0 -0.04863 0.49331 0.81181 0 -0.14047 0 0.18072 -0.03454 0.83787 -7.61167
TYR_327 -9.28704 1.14552 3.94872 -0.52436 0.12272 0.26662 2.94393 -2.85306 -0.01442 -0.15981 -2.36922 -0.25312 0 0 0 0 0 0.02359 0.00305 0 2.44416 -0.39176 0.00646 1.2797 -0.11587 1.20869 -2.57551
GLY_328 -4.37255 0.31031 2.97443 -0.00077 0 0 2.21309 -1.89116 -0.0266 -0.13571 -2.49775 -0.30514 0 0 0 0 0 -0.06763 0 0 0 -1.15362 0 0.83697 0.11556 1.40038 -2.60018
PHE_329 -10.9516 2.09887 1.99799 -0.79124 0.10642 0.43048 2.77313 -2.40522 -0 -0 -2.85404 0.24697 0 0 0 0 0 -0.01809 0.03563 0 2.35755 -0.1809 0 1.0402 0.24105 1.38519 -4.48763
PHE_330 -9.78867 1.49714 1.42416 -0.5699 0.06588 0.29409 0.55814 -2.07462 -0.00673 -0.02076 -1.0942 0.08568 0 0 0 0 0 0.4532 0.01807 0 1.92877 -0.29141 0 1.0402 -0.17061 1.11723 -5.53434
GLN_331 -7.94842 0.44715 7.02315 -0.20971 0.01283 0.1368 3.79504 -3.11169 -0.01478 -0.14374 -5.92895 -0.21301 0 0 -1.86971 0 0 0.43961 0.06406 0 3.14424 0.1443 0 -0.18838 -0.30952 0.87901 -3.85172
THR_332 -3.6809 0.58538 4.07551 -0.17314 0.08786 0.06337 2.73278 -1.94772 -0.0058 -0.05874 -3.30341 -0.25941 0 0 -1.2042 0 0 -0.09051 0.00148 0.03764 0 0.05169 2.32842 -1.0874 -0.24948 0.83913 -1.25744
GLY_333 -2.97268 0.189 3.78127 -7e-05 0 0 1.77438 -1.77395 -0 -0 -1.19527 -0.39075 0 0 0 0 0 -0.14649 0 0 0 -1.50171 0 0.83697 -0.48249 0.50136 -1.38043
GLU_334 -8.28678 0.61116 9.57168 -0.71244 0.22095 1.33548 3.89428 -3.88102 -0 -0 -5.36366 -0.41076 0 0 0 -1.41503 0 0.10613 0.11799 0 4.02902 -0.27798 0 -2.7348 -0.51199 0.47644 -3.23131
TYR_335 -9.80375 1.15134 5.54762 -1.00982 0.06647 0.38822 2.24116 -3.35537 -0.00244 -0.00782 -2.47682 -0.32085 0 0 -0.57134 0 0 -0.00888 0.22617 0 1.81887 -0.43087 0.04027 1.2797 -0.09376 0.52912 -4.7928
GLU_336 -5.35919 0.29296 6.32839 -0.46345 0.2723 1.4648 2.16096 -3.03031 -0.05639 -0.30143 -2.80475 -2.8837 0 0 0 0 0 0.1678 0.04773 0 4.04064 -0.23817 0 -2.7348 -0.22267 0.39512 -2.92418
ARG_337 -6.32724 0.57261 6.57373 -0.61948 0.10461 0.3458 2.95565 -3.1539 -0.02445 -0.1555 -1.6227 0.23394 0 0 0 0 0 -0.0294 0.08778 2.51829 0 -0.07333 0 -1.2888 -0.46745 0.40076 0.03094
PHE_338 -9.49643 0.91331 2.51155 -0.80778 0.07026 0.30028 2.78708 -2.63567 -0 -0 -2.22112 -0.1202 0 0 0 0 0 0.09687 0.91466 0 2.38096 -0.21046 0 1.0402 -0.26518 0.35548 -4.38617
VAL_339 -6.32331 0.57821 4.50393 -0.30926 0.19693 0.07132 2.93782 -2.78255 -0 -0 -2.43663 -0.20887 0 0 0 0 0 0.04855 0.00306 0.1348 0 -0.20462 0 1.9342 -0.17519 0.36997 -1.66163
ALA_340 -5.68558 0.73096 5.3468 -0.02349 0 0 3.27365 -3.03612 -0 -0 -2.50236 -0.38415 0 0 0 0 0 -0.08222 0 0 0 -0.36151 0 1.8394 -0.46128 0.49987 -0.84603
LEU_341 -7.1949 0.70658 5.33125 -0.47977 0.18651 0.10078 2.92778 -2.96207 -0 -0 -2.50422 0.23488 0 0 0 0 0 0.15308 0.15762 0.39117 0 -0.24987 0 0.18072 -0.50167 0.6509 -2.87124
THR_342 -6.30674 0.68032 6.23032 -0.19226 0.07809 0.06596 2.9123 -3.12518 -0.03938 -0.2752 -2.5637 -0.66751 0 0 -0.43021 0 0 -0.0198 0.00321 0.05851 0 -0.02079 4.06976 -1.0874 -0.05748 0.57081 -0.11636
LEU_343 -5.31839 0.39803 4.24323 -0.49104 0.25505 0.11971 2.0726 -2.40924 -0.02022 -0.10527 -1.05275 0.24819 0 0 0 0 0 0.09059 0.09141 0.28165 0 -0.3058 0 0.18072 -0.10618 0.43343 -1.39429
LYS_344 -3.69962 0.45448 3.99725 -0.29539 0.02429 0.12895 1.62048 -1.8978 -0 -0 -1.01731 -0.04842 0 0 0 0 0 0.20344 0.04322 1.77002 0 -0.03525 0 -1.5107 -0.4082 0.37775 -0.29281
GLY_345 -2.03393 0.10946 2.53194 -4e-05 0 0 1.1872 -1.24837 -0 -0 -0.47563 -0.45281 0 0 0 0 0 0.415 0 0 0 0.4325 0 0.83697 -0.00894 0.35377 1.6471
GLY_346 -2.29073 0.28215 2.83057 -5e-05 0 0 0.87943 -1.42618 -0.01948 -0.12732 -0.606 -0.3665 0 0 0 0 0 -0.1498 0 0 0 -1.45984 0 0.83697 -0.34841 0.55556 -1.40961
GLN_347 -5.87572 0.96905 5.51949 -0.25211 0.05784 0.21292 2.41392 -2.57598 -0.04794 -0.32392 -2.24856 -0.50461 0 0 0 -1.19376 0 0.19419 0.09682 0 2.91216 0.22913 0 -0.18838 0.08825 1.03523 0.51802
ASN_348 -4.42868 0.35881 3.50378 -0.21449 0.06213 0.37301 0.94987 -1.87792 -0.04667 -0.29744 0.09497 -0.82884 0 0 0 0 0 0.18081 0.12262 0 1.47485 -0.33858 0 -0.93687 0.95099 3.94733 3.04971
TYR_349 -5.50072 0.9263 3.08419 -0.84185 0.14949 0.22324 0.48137 -1.82952 -0.03145 -0.25826 0.01344 -0.53255 0 0 0 0 0 -0.04819 0.00498 0 2.7192 -0.07455 0.00041 1.2797 0.44004 3.72663 3.93188
LYS_350 -4.37059 0.22106 5.05836 -0.29592 0.02981 0.13436 2.75399 -2.27605 -0.01557 -0.1652 -2.71619 -0.01485 0 0 0 -0.35221 0 0.01099 0.06298 1.975 0 -0.06208 0 -1.5107 0.07583 0.52164 -0.93535
LEU_351 -5.79937 0.7473 2.18227 -0.5044 0.27367 0.13544 1.32975 -1.72803 -0.00132 -0.0052 -1.43939 -0.02703 0 0 0 0 0 0.03266 0.02683 2.56666 0 -0.16766 0 0.18072 -0.25401 0.39205 -2.05907
THR_352 -4.61529 0.22914 3.04804 -0.10872 0.04211 0.07788 1.30197 -1.72363 -0.02303 -0.14393 -1.56161 -0.45518 0 0 0 0 0 0.16323 0.00318 0.12841 0 -0.48865 2.30133 -1.0874 -0.40322 0.51602 -2.79935
LYS_353 -5.75608 0.31886 6.52966 -0.29039 0.02842 0.11819 2.50348 -2.76932 -0.00422 -0.00996 -3.21021 0.19519 0 0 0 0 0 -0.00218 0.06716 1.63688 0 0.32825 0 -1.5107 -0.06209 0.34146 -1.54763
ASP_354 -1.76602 0.12846 3.2574 -0.11102 0.01086 0.34151 1.40554 -1.32415 -0 -0 -1.776 -0.40048 0 0 0 -0.35221 0 -0.07815 0.02712 0 1.76492 0.00062 0 -2.3716 -0.02351 0.22819 -1.03851
ASP_355 -3.2685 0.21579 5.68338 -0.24706 0.07733 0.85188 2.55701 -2.23321 -0 -0 -3.72579 -2.17938 0 0 -0.59411 -0.94485 0 -0.06684 0.0541 0 2.28342 -0.43625 0 -2.3716 -0.5529 0.21998 -4.6776
GLY_356 -2.32855 0.10344 2.88009 -6e-05 0 0 1.09757 -1.38879 -0.02303 -0.14393 -0.96701 -0.38255 0 0 0 0 0 -0.15788 0 0 0 -1.47478 0 0.83697 -0.91704 0.29939 -2.56614
ARG_357 -4.46842 0.11676 6.6518 -0.57913 0.05836 0.3663 3.0275 -2.61086 -0.00529 -0.06594 -5.37251 0.55113 0 0 -0.59411 -0.94485 0 -0.00461 0.29244 1.67132 0 -0.02883 0 -1.2888 -0.6602 0.64952 -3.23842
ALA_358 -3.45669 0.14978 1.68106 -0.02355 0 0 0.58595 -1.25218 -0.00422 -0.00996 -0.74134 -0.17703 0 0 0 0 0 -0.01884 0 0 0 -0.16982 0 1.8394 -0.54691 0.66139 -1.48298
LEU_359 -7.37391 0.5327 4.12037 -0.45735 0.1643 0.08039 2.61709 -2.6625 -0 -0 -3.20031 0.37629 0 0 0 0 0 0.00696 0.1801 0.32464 0 -0.19784 0 0.18072 -0.63561 0.48311 -5.46087
SER_360 -1.88097 0.05948 1.76379 -0.02714 0 0.06203 0.28506 -0.91334 -0 -0 -0.48614 -0.52063 0 0 0 0 0 -0.01348 0.04604 0.18277 0 -0.4358 0.60523 -0.77834 -0.49681 0.37255 -2.17569
ILE_361 -5.74288 0.75147 1.30472 -0.59629 0.42581 0.10568 1.01442 -1.47571 -0 -0 0.7917 0.50034 0 0 0 0 0 0.09978 0.06454 0.92189 0 -0.57094 0 0.73287 -0.49031 0.40446 -1.75846
ARG_362 -2.5539 0.07893 2.85372 -0.74959 0.13109 0.54246 1.15301 -1.2197 -0.01106 -0.11479 -1.02417 0.2273 0 0 -0.87184 0 0 -0.04612 0.0694 2.35394 0 -0.02819 0 -1.2888 -0.39618 0.7209 -0.17359
ASP_363 -4.91014 1.29681 5.14735 -0.07931 0.01141 0.20369 2.08835 -2.47431 -0 -0 -0.06207 -0.8556 0 0 0 -0.82048 0 0.08595 0.22205 0 2.17192 -0.22487 0 -2.3716 -0.12651 2.58601 1.88865
GLY_364 -2.3032 0.63383 2.83771 -7e-05 0 0 1.05762 -1.37717 -0.01144 -0.13459 -0.67609 -0.43003 0 0 -0.99005 0 0 -0.04849 0 0 0 -1.46916 0 0.83697 -0.45844 2.54234 0.00974
VAL_365 -7.96963 1.8188 2.31058 -0.2876 0.23884 0.05828 1.37773 -2.27973 -0.00843 -0.05032 -0.28533 0.38243 0 0 0 0 0 0.03687 0.00109 0.16586 0 -0.17806 0 1.9342 -0.83724 0.63303 -2.93863
THR_366 -4.71383 0.39564 4.24294 -0.11285 0.07197 0.05998 2.69202 -2.15887 -0 -0 -3.0099 -1.38884 0 0 -0.72467 0 0 -0.00772 0.00454 0.1772 0 -0.59315 2.26132 -1.0874 -0.45426 0.60021 -3.74564
SER_367 -6.20508 0.96362 5.90166 -0.03105 0.00025 0.05207 3.92733 -2.90199 -0 -0 -3.05629 -0.9211 0 0 -1.57153 -1.40971 0 -0.02572 0.00539 0.70324 0 -0.27087 1.72138 -0.77834 -0.12367 0.83969 -3.18074
LEU_368 -7.77561 1.25831 1.40859 -0.51031 0.26332 0.14089 1.52517 -1.93058 -0 -0 -0.63911 0.16612 0 0 0 0 0 0.02396 0.00628 0.17437 0 -0.01321 0 0.18072 -0.05586 0.70124 -5.07571
SER_369 -4.49887 0.78023 4.39923 -0.03909 0.00032 0.05316 2.06617 -2.07985 -0.01138 -0.15253 -0.88729 -0.45705 0 0 -0.66862 -0.64995 0 -0.05014 0.0012 0.16697 0 -0.37452 1.72979 -0.77834 -0.32929 0.34935 -1.43052
GLN_370 -6.52907 0.60408 6.45287 -0.30332 0.04309 0.2523 4.21681 -3.1112 -0.01302 -0.13905 -4.59325 -0.50243 0 0 -2.49942 -0.82048 0 -0.00295 0.0147 0 3.93493 -0.16179 0 -0.18838 -0.57101 0.45714 -3.45942
ILE_371 -6.47578 0.28911 1.65437 -0.52195 0.27504 0.14632 1.95509 -2.06546 -0.00932 -0.07942 -0.79105 0.00729 0 0 0 0 0 -0.04879 0.04857 2.97066 0 -0.72527 0 0.73287 -0.57534 0.66707 -2.54602
THR_372 -3.96666 0.38957 2.22395 -0.19759 0.10918 0.07653 1.34778 -1.46583 -0.00782 -0.06747 -1.04529 -0.56842 0 0 -0.66011 0 0 -0.01733 0.00522 0.60258 0 -0.49777 2.35768 -1.0874 -0.15207 0.87573 -1.74555
GLU_373 -4.39215 0.27033 4.63294 -0.46332 0.15659 1.49093 2.31315 -2.1805 -0.02701 -0.28755 -2.57416 -2.65231 0 0 -0.66011 0 0 -0.06609 0.01764 0 4.52326 -0.02901 0 -2.7348 -0.21282 0.64741 -2.22759
THR_374 -5.4603 0.47509 2.798 -0.12199 0.06081 0.07633 1.33199 -1.74221 -0.01651 -0.10594 -1.0111 -0.62593 0 0 -0.42996 0 0 -0.01887 0.0631 0.04513 0 -0.37452 2.33577 -1.0874 -0.60028 0.24527 -4.16353
GLY_375 -5.27085 0.86052 3.41214 -0.00045 0 0 2.24399 -2.23717 -0.01215 -0.11617 -2.36104 -0.23535 0 0 0 0 0 -0.00574 0 0 0 -1.53711 0 0.83697 0.00617 0.34842 -4.06782
PHE_376 -7.26783 0.61162 2.52608 -0.62561 0.07614 0.34225 2.31112 -2.20283 -0.00661 -0.07114 -3.36118 0.11008 0 0 0 0 0 -0.07393 0.03555 0 2.29989 -0.1831 0 1.0402 0.29004 0.43015 -3.71912
TYR_377 -10.177 1.00374 4.83218 -0.6889 0.10646 0.38803 3.42524 -3.45988 -0.01212 -0.03952 -4.33892 -0.12757 0 0 -0.42996 0 0 0.00069 0.04514 0 1.87889 -0.32611 0.16178 1.2797 -0.15254 0.55062 -6.08002
TYR_378 -7.39236 0.50142 3.69201 -0.88248 0.06396 0.18743 1.66859 -2.57294 -0.02349 -0.13063 -2.049 -0.44306 0 0 0 -0.77102 0 -0.07205 0.00897 0 2.41057 -0.04647 0.01997 1.2797 -0.08319 0.60392 -4.03013
MET_379 -8.52611 0.45846 2.82787 -0.36348 0.06867 0.10749 2.01531 -1.94625 -0.02237 -0.12704 -2.33707 0.04074 0 0 0 0 0 -0.02308 0.16952 1.22856 0 0.14165 0 0.60916 0.14296 0.40151 -5.1335
MET_380 -5.30097 0.36311 4.42173 -0.31525 0.13414 0.02311 2.1546 -2.07348 -0.01065 -0.03595 -1.93904 0.10073 0 0 0 0 0 0.00214 0.0276 1.18732 0 0.12436 0 0.60916 0.02038 0.31137 -0.1956
THR_381 -5.36899 0.6731 4.36 -0.12021 0.04777 0.05607 2.01746 -2.35122 -0 -0 -1.09931 -1.13939 0 0 0 0 0 0.11069 0.08328 0.11033 0 0.11727 2.30456 -1.0874 -0.0886 0.39746 -0.97714
GLU_382 -3.59023 0.36652 3.29824 -0.21888 0.02924 0.3157 0.91655 -1.5388 -0 -0 0.17557 -0.62876 0 0 0 0 0 -0.07971 0.01968 0 3.24752 -0.29721 0 -2.7348 -0.4062 0.31802 -0.80755
HIS_383 -8.17396 0.86929 7.52624 -0.43072 0.01439 0.50327 4.27312 -3.57413 -0.00843 -0.05032 -3.64324 -0.05952 0 0 -0.99005 0 0 -0.02455 0.39907 0 1.97326 -0.21228 0 -0.45461 0.19437 0.60905 -1.25974
THR_384 -7.12469 0.57534 4.64203 -0.12311 0.06215 0.0564 1.89084 -2.42237 -0.03268 -0.26194 -0.02784 -0.64472 0 0 0 0 0 0.07102 0.00156 0.23883 0 0.14245 2.25948 -1.0874 0.45308 0.8661 -0.46549
LYS_385 -3.63349 0.23671 3.95021 -0.31578 0.03886 0.17041 1.43405 -1.66773 -0 -0 -1.41441 -0.17093 0 0 0 0 0 -0.07432 0.0275 1.73465 0 -0.05818 0 -1.5107 -0.35423 0.44725 -1.16014
VAL_386 -3.14655 0.19729 2.99257 -0.30244 0.22702 0.07123 1.5411 -1.61137 -0 -0 -0.48385 -0.51041 0 0 0 0 0 0.0003 0.00219 0.37247 0 -0.40076 0 1.9342 -0.14116 0.28494 1.02678
MET_387 -10.6831 1.6956 4.74761 -0.38202 0.17905 0.0239 1.62048 -2.72499 -0.01463 -0.08261 -0.00959 0.30084 0 0 0 0 0 -0.04502 0.16511 1.32535 0 0.27946 0 0.60916 -0.10816 0.73996 -2.36363
ASP_388 -2.16709 0.06887 3.21938 -0.10644 0.00017 0.31805 1.40134 -1.36156 -0 -0 -0.78003 -0.49242 0 0 0 0 0 -0.05063 0.00264 0 2.0877 -0.23224 0 -2.3716 -0.27737 0.73301 -0.00821
ASP_389 -4.07605 0.56561 5.87362 -0.12017 0.05375 0.37751 2.79429 -2.31042 -0.018 -0.22894 -5.79036 -0.33105 0 0 0 -0.75976 0 -0.06076 0.04256 0 2.57025 -0.4136 0 -2.3716 -0.22086 0.58253 -3.84144
PHE_390 -9.68337 1.49211 1.15248 -0.88048 0.11534 0.10181 1.42422 -1.6555 -0 -0 -1.28749 -0.5893 0 0 0 0 0 0.18351 0.23094 0 2.50991 -0.08564 0 1.0402 0.08064 1.77121 -4.07941
PRO_391 -5.24075 0.91271 1.3414 -0.17782 0.13043 0.12403 0.90838 -0.76312 -0 -0 -0.18795 0.07332 0 0 0 0 0 0.06469 0.02623 0.19791 0 -0.95484 0 -2.4119 0.61628 1.63359 -3.7074
TYR_392 -8.86588 1.50255 3.29635 -0.70455 0.04522 0.04674 2.20849 -2.52656 -0 -0 -1.75586 -0.44797 0 0 -0.35185 0 0 -0.01988 0.41718 0 2.00622 -0.23389 6e-05 1.2797 0.63703 0.5185 -2.9484
ILE_393 -5.09127 0.91351 1.49108 -0.5607 0.79688 0.12036 0.64879 -1.51827 -0 -0 0.55436 0.00285 0 0 0 0 0 -0.07404 0.07243 1.42062 0 -0.56786 0 0.73287 0.16273 0.49631 -0.39933
ASN_394 -4.25541 0.35217 3.6251 -0.19287 0.01542 0.33412 1.17765 -1.77236 -0 -0 0.10401 -0.96903 0 0 0 -1.09637 0 -0.07416 0.12478 0 2.07286 -1.00603 0 -0.93687 0.29566 0.38692 -1.8144
ASN_395 -6.20953 0.41508 5.02965 -0.23369 0.02564 0.35317 1.83557 -2.54237 -0.00679 -0.07406 -1.23492 -0.53246 0 0 -0.35185 -0.58091 0 0.00155 0.00102 0 3.73398 -0.60627 0 -0.93687 0.42832 0.35 -1.13575
ASP_396 -2.13128 0.02943 3.01323 -0.18439 0.04392 0.62619 1.00649 -1.43281 -0.00871 -0.1369 0.41689 -3.15422 0 0 0 0 0 4.09677 0.085 0 2.85705 -0.40251 0 -2.3716 -0.3713 14.5777 16.5589
ALA_397 -4.09309 0.3676 2.56227 -0.02312 0 0 1.09992 -1.863 -0.01303 -0.13449 0.40533 -0.36067 0 0 0 0 0 -0.0161 0 0 0 -0.47394 0 1.8394 -0.38699 15.0212 13.9313
GLY_398 -4.05546 0.35193 3.14154 -0.00034 0 0 1.54139 -1.88641 -0.02041 -0.07209 -2.38617 -0.15801 0 0 0 0 0 -0.08204 0 0 0 -0.57544 0 0.83697 -0.01197 0.7576 -2.61891
TRP_399 -13.4052 2.11946 4.73648 -0.76117 0.07221 0.30546 3.16797 -3.77608 -0.00034 -0.00089 -3.15433 -0.22643 0 0 0 -0.58091 0 0.0016 0.20614 0 1.65761 -0.10381 0 1.6906 0.06087 0.50897 -7.48181
PHE_400 -6.65268 0.58372 3.35073 -0.63208 0.03698 0.34367 2.74708 -2.31455 -0.02294 -0.11494 -3.03914 0.11831 0 0 0 0 0 -0.064 0.09125 0 2.42348 -0.19546 0 1.0402 0.11451 0.54884 -1.63702
LEU_401 -7.24322 0.36424 2.30776 -0.55108 0.11679 0.13409 2.6474 -2.20388 -0.00034 -0.00089 -2.90277 0.21358 0 0 0 0 0 -0.01585 0.02317 0.69424 0 -0.31663 0 0.18072 0.00741 0.30625 -6.23903
PHE_402 -8.50987 1.11431 4.0665 -0.91266 0.08738 0.11363 2.91282 -2.97223 -0.02388 -0.08112 -2.78644 -0.5608 0 0 0 0 0 -0.05181 0.13673 0 2.61833 -0.04851 0 1.0402 -0.02686 0.4219 -3.4624
VAL_403 -7.82875 0.74703 3.35799 -0.26297 0.15831 0.05263 2.68741 -2.75263 -0 -0 -3.03885 -0.30978 0 0 0 0 0 -0.05122 0.01113 0.24074 0 -0.77331 0 1.9342 -0.2244 0.5631 -5.48937
SER_404 -4.17619 0.60858 3.74806 -0.02774 0.00059 0.02415 2.31162 -1.94004 -0.01512 -0.05258 -2.38767 0.05138 0 0 0 0 0 0.15075 0.00443 0.40754 0 0.20885 0.60023 -0.77834 0.0382 1.06875 -0.15455
PRO_405 -2.83236 0.33969 1.02645 -0.20932 0.0156 0.15481 0.26854 -0.58828 -0 -0 -0.11232 -0.08468 0 0 0 0 0 0.27575 0.01018 0.27464 0 -0.64539 0 -2.4119 0.17661 1.04846 -3.29352
LYS_406 -3.99253 0.4313 3.39291 -0.47776 0.08487 0.28783 1.30281 -1.55704 -0.02474 -0.12551 -1.72066 0.19391 0 0 0 -0.71977 0 0.01164 0.10624 2.6718 0 -0.18481 0 -1.5107 0.36312 0.49313 -0.97398
THR_407 -5.45896 0.4985 4.65951 -0.21308 0.12829 0.0965 3.39208 -2.48602 -0.01879 -0.11195 -2.25515 -1.28163 0 0 -0.85932 0 0 -0.00366 0.24752 0.2823 0 0.09668 2.30416 -1.0874 0.50986 0.47207 -1.0885
GLN_408 -6.04198 0.80639 5.40209 -0.69201 0.26077 1.04151 2.47929 -2.62168 -0 -0 -1.16854 -2.15428 0 0 -0.85113 0 0 -0.08961 0.00715 0 3.034 -0.05622 0 -0.18838 -0.06817 0.72943 -0.17136
GLN_409 -4.19265 0.64685 3.5359 -0.29617 0.06003 0.24076 1.18863 -1.72301 -0.00391 -0.05207 -0.85415 -0.58571 0 0 -0.85932 0 0 -0.04825 0.00546 0 2.75681 -0.07189 0 -0.18838 0.00303 0.72658 0.28851
LEU_410 -5.96386 0.89371 2.47406 -0.51032 0.26808 0.14473 2.22413 -1.91087 -0 -0 -2.10663 -0.04907 0 0 0 0 0 0.05508 0.03603 0.23323 0 0.82877 0 0.18072 1.04393 0.79758 -1.3607
GLY_411 -3.85042 0.26007 3.30158 -0.0013 0 0 2.36689 -1.90931 -0 -0 -2.80983 -0.37482 0 0 0 0 0 -0.00025 0 0 0 0.76184 0 0.83697 1.64415 0.7612 0.98676
GLY_412 -4.48523 0.7494 3.4663 -0.00149 0 0 1.97705 -2.01444 -0 -0 -2.54486 -0.35543 0 0 0 0 0 -0.06448 0 0 0 -1.51612 0 0.83697 1.12422 0.36559 -2.46252
TYR_413 -6.25941 0.29096 4.86393 -0.60139 0.05016 0.3315 3.58571 -2.54939 -0.00933 -0.03432 -2.96317 -0.21517 0 0 0 -0.71977 0 -0.00689 0.00488 0 1.84357 -0.2046 0.00394 1.2797 0.2782 0.19413 -0.83676
GLN_414 -8.30264 0.61135 5.78002 -0.24362 0.02174 0.17772 3.98057 -3.05214 -0.00932 -0.07942 -5.09701 -0.59034 0 0 0 -1.20114 0 0.01072 0.16527 0 3.23857 0.26435 0 -0.18838 -0.09632 0.29711 -4.31292
GLU_415 -5.80218 0.34107 5.90956 -0.192 0.02257 0.26695 3.42663 -2.60555 -0.00933 -0.03432 -5.09525 -0.57976 0 0 0 -0.37391 0 0.14177 0.08465 0 3.20479 0.19564 0 -2.7348 0.09377 0.39956 -3.34014
LEU_416 -9.39492 1.16647 2.12819 -0.59791 0.11772 0.1705 2.70995 -2.34636 -0 -0 -2.92862 0.19722 0 0 0 0 0 -0.03766 0.03737 0.78113 0 -0.16299 0 0.18072 0.2886 0.91436 -6.77621
THR_417 -6.20827 0.80425 4.3613 -0.1151 0.05245 0.09175 2.92349 -2.47329 -0.01418 -0.0864 -3.27331 -0.42139 0 0 0 0 0 0.14338 0.00685 0.33839 0 -0.24234 2.28876 -1.0874 0.11958 1.06041 -1.73106
ARG_418 -10.0015 0.70849 9.04444 -0.76399 0.13431 0.54304 4.36323 -4.0421 -0.03298 -0.24647 -4.90673 0.62607 0 0 0 -1.67162 0 -0.04797 0.50208 2.36913 0 -0.01475 0 -1.2888 -0.18224 0.92491 -3.98348
ASN_419 -5.06322 0.47795 3.38776 -0.38047 0.12611 0.75794 1.33343 -2.00854 -0.04179 -0.23042 -1.7204 -0.79937 0 0 0 -0.77102 0 0.02198 0.00874 0 1.83522 -0.54854 0 -0.93687 -0.10156 0.69986 -3.95319
SER_420 -3.96948 0.26071 4.28011 -0.03185 4e-05 0.05841 1.76472 -1.86679 -0.00694 -0.10768 -0.52631 -1.04846 0 0 -0.899 0 0 -0.04032 0.00129 0.80328 0 0.51402 0.64873 -0.77834 0.14337 0.33566 -0.46483
GLY_421 -1.0736 0.04946 1.08839 -6e-05 0 0 0.08176 -0.56178 -0.01499 -0.0542 0.34441 -0.40119 0 0 0 0 0 -0.11491 0 0 0 0.26936 0 0.83697 0.11968 0.26314 0.83245
LEU_422 -2.62263 0.33426 2.27323 -0.46651 0.23097 0.10263 0.68793 -1.01703 -0 -0 -0.01691 0.22229 0 0 -0.899 0 0 3.72805 0.00157 0.37731 0 -0.06826 0 0.18072 0.17368 13.5953 16.8176
ARG_423 -6.18876 0.48522 7.2769 -0.72121 0.1454 0.40834 2.03965 -2.70526 -4e-05 -0.00047 -1.83951 -0.19389 0 0 0 -1.1496 0 0.03066 0.10542 2.86866 0 -0.14773 0 -1.2888 0.14756 14.2437 13.5163
LYS_424 -6.06569 0.43467 7.87006 -0.63093 0.31779 0.43935 3.53281 -2.97893 -0.06976 -0.31228 -5.95546 -0.03472 0 0 0 -0.75231 0 -0.04648 0.33227 4.5267 0 0.02815 0 -1.5107 -0.34082 0.97342 -0.24286
MET_425 -4.34929 0.14644 2.96767 -0.35984 0.11386 0.07109 1.31956 -1.60289 -2e-05 -0.00036 -0.70072 -0.25397 0 0 -0.47052 0 0 0.00542 0.32894 1.49874 0 -0.00649 0 0.60916 0.03255 0.63914 -0.01153
MET_426 -7.1102 0.60969 4.13496 -0.33865 0.06721 0.08674 2.2057 -2.03381 -0.03733 -0.18471 -2.76975 0.21811 0 0 0 0 0 -0.07673 0.15808 1.33443 0 0.27923 0 0.60916 0.03517 0.60882 -2.20386
LYS_427 -7.29692 0.74533 6.49146 -0.36489 0.05229 0.15514 2.9634 -2.73786 -0.00838 -0.03574 -4.17006 0.06586 0 0 0 -0.37391 0 -0.02818 0.2197 2.1459 0 0.28099 0 -1.5107 -0.27634 0.50161 -3.18129
LEU_428 -8.94111 1.08513 3.35079 -0.46215 0.276 0.09096 2.97754 -2.42005 -0.01078 -0.04285 -3.20845 0.06347 0 0 0 0 0 -0.03718 0.03042 0.86265 0 -0.20751 0 0.18072 -0.03568 0.41002 -6.03805
ILE_429 -6.17681 0.51547 4.12711 -0.4612 0.33011 0.09922 2.55643 -2.22565 -0 -0 -2.91335 -0.04901 0 0 0 0 0 -0.08193 0.04518 0.31418 0 -0.67358 0 0.73287 -0.21107 0.42386 -3.64818
ARG_430 -11.0598 0.79351 9.08082 -0.66575 0.13598 0.41661 3.41367 -4.14457 -0.00215 -0.0077 -4.39827 0.67281 0 0 0 -1.20114 0 0.06489 0.33286 2.73589 0 -0.22004 0 -1.2888 -0.28116 0.73827 -4.88404
SER_431 -2.83403 0.17906 2.49571 -0.02818 0.00041 0.02332 1.12996 -1.24101 -0.04197 -0.20074 -1.84414 -0.11342 0 0 0 0 0 -0.01736 0.00169 0.47401 0 0.32998 0.60007 -0.77834 -0.10518 0.58303 -1.38714
PHE_432 -9.27028 1.31358 3.87463 -0.87571 0.35514 0.20796 2.47542 -2.93919 -0 -0 -1.84084 -0.72389 0 0 0 0 0 0.78697 0.00024 0 2.8814 -0.12732 0 1.0402 -0.02008 0.49113 -2.37065
THR_433 -4.78525 0.41339 3.4284 -0.17239 0.08217 0.06338 1.27061 -2.00281 -0.01217 -0.03888 -0.35852 -0.39353 0 0 0 0 0 -0.01598 0.01615 0.23326 0 0.07062 2.30698 -1.0874 0.15293 0.63541 -0.19365
TYR_434 -6.86131 0.75979 2.57214 -0.91427 0.07643 0.20802 1.28808 -1.94804 -0.01681 -0.15047 -1.06265 -0.40654 0 0 0 -0.69906 0 0.04633 0.00411 0 2.32084 0.03581 0.05525 1.2797 0.07376 0.39878 -2.94011
ASN_435 -7.09368 0.53165 7.05439 -0.3199 0.1262 0.55359 3.43636 -3.40944 -0.03354 -0.24918 -2.76349 -0.65777 0 0 -0.62793 0 0 -0.05597 0.00058 0 2.04911 -0.34419 0 -0.93687 -0.16091 0.44489 -2.4561
LEU_436 -4.57877 0.40404 2.84873 -0.70662 0.25845 0.31648 0.74193 -1.75167 -0.01516 -0.16221 0.04748 0.01149 0 0 0 0 0 -0.06751 0.01396 0.75089 0 -0.08877 0 0.18072 0.06711 0.64879 -1.08066
ASN_437 -3.26141 0.27287 2.98165 -0.20546 0.04544 0.33802 0.88095 -1.56263 -0.00133 -0.01843 -0.29422 -0.60642 0 0 -0.62793 0 0 -0.02331 0.00142 0 2.12088 -0.52357 0 -0.93687 -0.06029 0.75308 -0.72757
THR_438 -5.61974 0.75065 4.94943 -0.11919 0.03488 0.07337 2.35623 -2.48855 -0.00812 -0.06495 -1.59385 -0.96378 0 0 -1.89768 0 0 0.05157 0.07134 0.18114 0 -0.51873 4.20427 -1.0874 0.27318 0.87847 -0.53745
GLN_439 -5.40933 0.60191 5.09381 -0.60179 0.10678 0.89659 2.31068 -2.54369 -0.01354 -0.09272 -1.42106 -0.34035 0 0 0 -0.69906 0 0.01628 0.02749 0 2.77338 0.01678 0 -0.18838 0.66994 0.82791 2.03166
LYS_440 -4.7177 0.84182 5.70496 -0.45544 0.14337 0.30697 2.59878 -2.44073 -0.02126 -0.16173 -3.99056 -0.26777 0 0 -0.97046 0 0 0.49241 0.14864 2.42441 0 -0.07358 0 -1.5107 1.21788 0.75275 0.02203
PHE_441 -3.78507 0.22472 2.43362 -0.55943 0.45179 0.26342 1.08693 -1.26052 -0 -0 0.52277 -0.29984 0 0 -0.92722 0 0 -0.06869 0.00708 0 3.88295 0.06764 0 1.0402 0.88035 0.76284 4.72353
GLU_442 -3.90612 0.44882 3.52446 -0.44098 0.0801 0.88113 0.6624 -1.54202 -0 -2e-05 -0.224 -0.37665 0 0 0 0 0 -0.07021 0.03436 0 2.76161 -0.0138 0 -2.7348 -0.34717 0.48625 -0.77665
PHE_443 -8.07485 0.85125 3.4928 -0.54226 0.10971 0.21825 2.27262 -2.53767 -0.02126 -0.16173 -0.65643 0.20434 0 0 0 0 0 -0.00817 0.13809 0 2.84572 -0.15517 0 1.0402 -0.42865 0.32657 -1.08663
GLY_444 -2.43026 0.27171 2.7015 -0.00023 0 0 0.77555 -1.17921 -0.00215 -0.0077 -1.14653 -0.16281 0 0 0 0 0 -0.09355 0 0 0 -1.14079 0 0.83697 -0.12042 0.21649 -1.48144
LYS_445 -2.41889 0.05457 2.27731 -0.49314 0.1387 0.30027 0.45872 -1.02817 -0.02981 -0.16189 -0.18827 -0.01654 0 0 0 0 0 0.02825 0.03184 1.7987 0 -0.01193 0 -1.5107 0.02128 0.11895 -0.63074
TRP_446 -11.5105 1.19693 3.14156 -0.81143 0.01189 0.31508 0.1091 -2.48197 -0.00662 -0.07641 -0.48179 -0.1507 0 0 0 0 0 0.12343 0.01455 0 1.56246 -0.07821 0 1.6906 -0.07842 0.37143 -7.13903
SER_447 -3.05201 0.30037 3.81184 -0.02802 0 0.04466 2.52018 -1.79944 -0.01883 -0.06673 -3.01691 -0.94535 0 0 0 0 0 0.20075 0.00034 1.19992 0 0.10631 0.6007 -0.77834 -0.02165 0.49421 -0.44798
VAL_448 -5.53907 0.82853 0.66644 -0.38728 0.44716 0.09519 0.80185 -1.29328 -0.00125 -0.00337 -0.36396 -0.08627 0 0 0 0 0 0.05378 0.01314 0.80122 0 -0.76855 0 1.9342 -0.16755 0.61918 -2.34988
ILE_449 -4.50915 0.35133 3.4253 -0.61746 0.314 0.12739 2.11436 -1.80801 -0.02549 -0.15525 -2.34974 0.19726 0 0 0 0 0 -0.05938 0.04163 0.94952 0 -0.63 0 0.73287 -0.3841 0.72592 -1.55902
ASP_450 -3.23228 0.14373 4.95641 -0.22648 0.03784 0.74006 2.36235 -2.12339 -0.02421 -0.24849 -4.91572 -0.87638 0 0 -0.73281 -0.75231 0 -0.01336 0.08739 0 2.01828 -0.75734 0 -2.3716 -0.32978 0.46072 -5.79738
THR_451 -4.59061 0.20214 4.69862 -0.17682 0.10151 0.06786 1.91769 -2.14561 -0.03228 -0.31185 -2.09196 -0.31951 0 0 -0.47052 0 0 -0.10514 0.02281 0.0358 0 0.05538 2.33667 -1.0874 -0.14289 0.37552 -1.66059
ASN_452 -2.37912 0.19833 2.07593 -0.34338 0.15674 0.65007 1.06769 -1.18146 -0.00804 -0.11794 0.08763 -0.87846 0 0 -0.48583 0 0 0.0234 0.0215 0 1.91715 -0.59882 0 -0.93687 -0.0521 0.39526 -0.38834
SER_453 -3.5533 0.53312 3.90685 -0.03695 0.00167 0.06659 1.88993 -1.78929 -0.01617 -0.16941 -1.01123 -1.01318 0 0 -1.5474 0 0 0.00199 0.05305 0.27887 0 -0.30366 0.6 -0.77834 -0.38548 0.49667 -2.77568
THR_454 -2.51853 0.32824 2.68713 -0.11922 0.04729 0.07786 1.17535 -1.3562 -0 -0 -1.66319 -0.81821 0 0 -1.23348 0 0 0.02643 0.00292 0.11691 0 0.7193 4.15286 -1.0874 0.66005 0.67531 1.87341
GLU_455 -2.39593 0.29343 3.22687 -0.34899 0.0772 0.62653 1.11625 -1.31528 -0.01279 -0.04502 -0.25071 -0.75334 0 0 -0.79974 0 0 -0.01981 0.08262 0 2.3009 0.19584 0 -2.7348 1.42575 0.38708 1.05606
LYS_456 -3.13844 0.22066 1.47361 -0.36524 0.04859 0.24588 0.2682 -0.6151 -0.01279 -0.04502 0.06897 0.15304 0 0 0 0 0 0.19841 0.09202 2.4465 0 0.05314 0 -1.5107 0.33817 0.19762 0.11752
GLU_457 -4.99555 0.21737 6.36589 -0.33299 0.07969 0.40441 2.7087 -2.43488 -0.03577 -0.26882 -4.30187 -0.45994 0 0 0 -1.67162 0 -0.05481 0.54878 0 3.12663 0.30264 0 -2.7348 0.26043 0.52771 -2.74881
TYR_458 -5.82205 0.55855 2.18913 -0.54015 0.44142 0.25022 0.87273 -1.57756 -0.01358 -0.07661 -0.38066 -0.13695 0 0 0 0 0 0.03926 0.0056 0 3.70774 -0.08345 0.00952 1.2797 0.11649 0.66307 1.50241
VAL_459 -5.50352 0.38209 2.24152 -0.27279 0.12266 0.05428 1.70623 -1.76458 -0.02688 -0.24499 -1.97222 0.08526 0 0 -0.56386 0 0 -0.04543 0.00452 0.05087 0 -0.39309 0 1.9342 -0.45351 0.54232 -4.11692
GLU_460 -4.62246 0.2802 5.57221 -0.40883 0.09177 0.70578 2.61345 -2.45245 -0.02104 -0.11226 -2.50629 -0.68504 0 0 0 -1.1496 0 -0.03425 0.01055 0 3.60762 0.02986 0 -2.7348 -0.51188 0.52445 -1.803
ALA_461 -1.4581 0.11343 1.7993 -0.02575 0.00098 0 0.62555 -0.8674 -0 -0 0.39013 -0.39705 0 0 0 0 0 -0.11445 0 0 0 -0.13591 0 1.8394 -0.52894 0.37928 1.62048
LYS_462 -2.33481 0.24884 2.10111 -0.3283 0.04562 0.18227 0.48807 -1.05272 -0 -0 -0.29375 -0.17687 0 0 0 0 0 -0.05049 0.0064 1.76645 0 -0.08038 0 -1.5107 -0.53586 0.16809 -1.35704
ASN_463 -6.48888 0.48491 4.67156 -0.16786 0.00589 0.2424 2.25458 -2.62805 -0.00747 -0.03566 -0.47764 -0.22257 0 0 0 -1.09637 0 0.01206 0.08173 0 1.83268 0.027 0 -0.93687 -0.23186 0.21557 -2.46484
PHE_464 -4.07107 0.41569 3.41278 -0.59486 0.07765 0.31453 1.71456 -1.91121 -0 -0 -0.95626 0.30074 0 0 0 0 0 -0.00868 0.01313 0 1.77323 -0.00685 0 1.0402 0.36012 0.28661 2.1603
GLY_465 -4.52332 0.39614 3.8933 -4e-05 0 0 1.61173 -2.13471 -0.00987 -0.07734 -0.38934 -0.41135 0 0 0 0 0 -0.151 0 0 0 0.38343 0 0.83697 0.48771 0.20945 0.12176
TYR_466 -4.35621 0.36418 4.4927 -0.91313 0.05852 0.33377 2.01736 -2.11946 -0 -0 -1.21857 -0.30185 0 0 0 0 0 0.09589 0.00748 0 1.74517 -0.4833 0.00502 1.2797 0.26629 0.23539 1.50893
TRP_467 -11.3992 1.62703 5.66242 -1.30274 0.062 0.71958 3.24615 -3.93055 -0 -0 0.2208 -0.26466 0 0 0 0 0 0.01051 0.12005 0 2.15974 -0.17875 0 1.6906 0.0293 0.47485 -1.05291
ILE_468 -8.01387 0.93359 3.00299 -0.80818 0.61135 0.32766 1.69096 -2.38884 -0 -0 -0.56364 0.08512 0 0 0 0 0 0.204 0.65108 3.24727 0 0.17841 0 0.73287 -0.19801 0.84404 0.5368
ALA_469 -4.55453 0.68038 3.93126 -0.01753 0 0 2.38123 -2.26039 -0.00995 -0.08302 -2.18752 -0.34327 0 0 0 0 0 -0.00713 0 0 0 0.38194 0 1.8394 0.32233 0.77184 0.84503
LYS_470 -5.72189 0.25263 5.94938 -0.70657 0.3523 0.39319 3.14059 -2.7678 -0.01017 -0.08649 -3.33343 0.05862 0 0 0 -0.81409 0 0.08199 0.0306 2.05477 0 0.24675 0 -1.5107 0.81769 0.45281 -1.11981
ILE_471 -9.68179 1.82879 3.07655 -0.46328 0.4155 0.0881 2.51206 -2.81773 -0.00995 -0.08302 -1.57322 0.34416 0 0 0 0 0 -0.06858 0.10113 0.48085 0 -0.54667 0 0.73287 0.07998 0.7964 -4.78785
THR_472 -4.24684 0.88119 2.613 -0.10652 0.09009 0.06221 1.69461 -1.60843 -0.0003 -0.00915 -0.0391 -1.01275 0 0 0 0 0 0.00433 0.02077 0.31137 0 -0.6268 2.26026 -1.0874 -0.06385 1.21141 0.3481
LEU_473 -6.57637 1.29712 1.41175 -0.51733 0.1872 0.16509 1.67679 -1.59834 -0 -0 -0.14581 -0.06009 0 0 -0.74109 0 0 -0.06506 0.25141 0.20469 0 0.71379 0 0.18072 5.96776 1.4111 3.76333
PRO_474 -4.46019 1.12772 1.5181 -0.10061 6e-05 0.07615 0.73115 -1.00684 -0 -0 -0.25183 0.3366 0 0 0 0 0 0.11392 0.1409 0.04668 0 -1.18343 0 -2.4119 6.01237 1.25052 1.93936
GLY_475 -3.38683 0.12655 3.63729 -0.00127 0 0 2.26205 -1.84738 -0.00563 -0.01674 -2.55252 -0.31534 0 0 0 0 0 -0.1267 0 0 0 -1.54281 0 0.83697 0.64311 0.53403 -1.75523
GLU_476 -4.64627 0.22463 5.33273 -0.3209 0.07471 0.3684 2.0483 -2.27211 -0.0613 -0.32158 -3.54352 -0.21624 0 0 -0.73281 -1.02855 0 -0.03608 0.01296 0 3.73015 0.14354 0 -2.7348 0.37383 0.27771 -3.32722
TYR_477 -7.94984 0.60417 3.7149 -0.63859 0.12619 0.33176 3.41897 -2.67025 -0.01514 -0.04639 -4.19543 -0.15671 0 0 -0.74109 0 0 0.0615 0.03306 0 1.98344 -0.2561 0.0024 1.2797 -0.14826 0.50068 -4.76102
TYR_478 -9.46103 1.10764 3.52128 -0.83381 0.17906 0.15229 2.05809 -2.73556 -0.02197 -0.22313 -2.71628 -0.41745 0 0 0 0 0 -0.04118 0.21913 0 2.78325 -0.03496 0.02502 1.2797 -0.19551 0.62861 -4.7268
ILE_479 -9.05522 0.75284 2.87417 -0.53625 0.38303 0.14649 2.47928 -2.76918 -0.02195 -0.15126 -3.05539 0.03094 0 0 0 0 0 -0.06833 0.0985 3.39278 0 -0.74373 0 0.73287 -0.23787 0.56681 -5.18147
THR_480 -6.11374 0.58523 5.33576 -0.11466 0.07026 0.07608 3.14553 -2.70087 -0.00724 -0.05007 -2.60563 -0.54665 0 0 -1.9994 0 0 -0.0263 0.06172 0.05003 0 -0.44728 2.41181 -1.0874 -0.44485 0.37933 -4.02834
SER_481 -3.28089 0.23484 3.48804 -0.02804 0 0.0444 0.71044 -1.71362 -0.01259 -0.08172 -0.08845 -1.09796 0 0 0 0 0 0.23259 0.00981 0.23076 0 0.03237 0.6188 -0.77834 -0.56067 0.25786 -1.78239
THR_482 -3.54978 0.21399 4.05461 -0.19963 0.1223 0.07272 1.66311 -1.92212 -0.00351 -0.03905 -0.52158 -0.20973 0 0 0 0 0 -0.03423 0.00482 0.13495 0 0.02045 2.28075 -1.0874 -0.1314 0.20106 1.07031
GLN_483 -8.97499 1.13264 7.5584 -0.28535 0.03157 0.20146 4.57156 -3.8338 -0.02243 -0.22929 -4.83518 -0.37077 0 0 -2.56326 0 0 0.03924 0.1257 0 2.87861 -0.24775 0 -0.18838 -0.02347 0.58266 -4.45282
MET_484 -9.72772 1.2608 5.82951 -0.33757 0.05153 0.05884 2.7616 -2.98216 -0 -0 -1.17718 -0.19017 0 0 0 0 0 -0.10512 0.56043 1.49485 0 -0.00976 0 0.60916 -0.31882 0.92536 -1.2964
ASN_485 -3.58242 0.37346 4.32224 -0.1866 0.02063 0.28907 2.00168 -2.05814 -0 -0 -1.96893 -0.4447 0 0 -0.9808 0 0 -0.01809 0.08016 0 1.93263 -0.43202 0 -0.93687 -0.5274 0.61277 -1.50332
GLN_486 -4.07413 0.26386 3.91873 -0.24276 0.05067 0.19272 1.99056 -1.93526 -0.00508 -0.08583 -1.9135 -0.60736 0 0 0 0 0 -0.02368 0.06999 0 2.80239 -0.06712 0 -0.18838 -0.05187 0.36407 0.45802
PHE_487 -9.40381 1.44482 4.11643 -0.59354 0.04477 0.28332 2.41292 -2.76814 -0 -0 -1.4668 -0.08148 0 0 0 0 0 0.28291 0.05279 0 2.39587 0.01716 0 1.0402 0.54188 0.74155 -0.93917
LYS_488 -3.30241 0.31222 4.90831 -0.50337 0.11327 0.36143 2.22992 -2.023 -0 -0 -3.07194 0.34936 0 0 0 -0.82703 0 -0.21023 0.30286 1.74126 0 -0.01797 0 -1.5107 0.33581 1.15537 0.34312
ASP_489 -4.71817 0.41178 5.66632 -0.11325 0.02004 0.35126 2.45123 -2.53695 -0 -0 -4.48145 -0.0731 0 0 -0.78103 -0.82703 0 0.14523 0.01854 0 2.50137 -0.47829 0 -2.3716 -0.16453 1.07217 -3.90745
LYS_490 -8.39315 1.33587 8.47502 -1.22681 0.47451 1.95099 3.19219 -3.49601 -0 -0 -3.0302 -0.32024 0 0 0 0 0 0.07525 0.56827 3.86402 0 0.11432 0 -1.5107 -0.39258 1.89681 3.57755
PRO_491 -6.87722 0.82886 3.42682 -0.11962 0.03763 0.08498 1.49751 -1.35657 -0.00243 -0.0113 -1.47949 0.20086 0 0 0 0 0 0.04526 0.02375 0.1311 0 -0.52218 0 -2.4119 0.58536 1.77657 -4.14199
LYS_492 -1.85394 0.08651 2.68232 -0.43816 0.09314 0.2455 0.87423 -1.17174 -0 -0 -0.03788 -0.07201 0 0 0 0 0 0.19417 0.03139 0.96249 0 -0.06217 0 -1.5107 1.87269 0.77699 2.67282
GLY_493 -1.74965 0.24379 1.62588 -5e-05 0 0 0.47676 -0.89599 -0 -0 -0.35988 -0.36622 0 0 0 0 0 -0.11388 0 0 0 0.29427 0 0.83697 1.17544 0.69209 1.85953
ILE_494 -7.78046 0.79753 3.59714 -0.65447 0.51986 0.16056 2.49408 -2.39707 -0.00243 -0.0113 -0.73962 -0.08296 0 0 0 0 0 0.10744 0.06242 1.06615 0 -0.3181 0 0.73287 0.06165 1.1804 -1.20631
GLY_495 -1.83494 0.27411 1.7095 -9e-05 0 0 0.71239 -0.90801 -0 -0 -0.5442 -0.33805 0 0 -0.9808 0 0 -0.02387 0 0 0 -1.40196 0 0.83697 0.58025 1.38254 -0.53615
ASP_496 -2.21546 0.13401 2.76112 -0.26352 0.07944 0.93677 1.45861 -1.38279 -0.01004 -0.13898 -1.0271 -1.45524 0 0 0 0 0 0.18736 0.00329 0 1.91004 -0.70202 0 -2.3716 1.07974 0.70931 -0.30704
ALA_497 -4.30256 0.40693 2.18381 -0.0199 0 0 1.2513 -1.65058 -0.01632 -0.09275 -0.06597 -0.39797 0 0 0 0 0 0.13724 0 0 0 -0.47026 0 1.8394 0.65453 0.40784 -0.13525
GLY_498 -5.03747 0.46956 3.55158 -0.00057 0 0 1.9595 -2.05285 -0 -0 -2.7805 -0.16043 0 0 0 0 0 -0.08978 0 0 0 -0.89654 0 0.83697 0.10078 0.48617 -3.61357
ALA_499 -6.66984 1.06116 3.28793 -0.02164 0 0 2.65696 -2.60725 -0 -0 -2.78279 -0.35488 0 0 0 0 0 0.42093 0 0 0 -0.56024 0 1.8394 0.03319 0.77659 -2.92048
TRP_500 -9.15927 0.87022 4.26875 -0.88665 0.02818 0.57555 2.597 -2.88796 -0.00366 -0.01035 -2.76698 -0.24868 0 0 0 0 0 -0.04565 0.09505 0 2.69534 0.12884 0 1.6906 0.2389 1.04748 -1.77328
LEU_501 -8.68263 1.19282 3.77573 -0.69053 0.24658 0.15311 2.91301 -2.98102 -0 -0 -2.45153 0.17522 0 0 0 0 0 -0.04271 0.75955 1.79332 0 -0.31135 0 0.18072 0.25531 1.16996 -2.54444
GLN_502 -6.04287 0.45458 5.82365 -0.59409 0.10224 0.67469 3.20836 -2.8515 -0.0054 -0.01508 -3.51466 -0.78927 0 0 0 -1.02855 0 -0.08386 0.49398 0 3.20388 0.24656 0 -0.18838 0.10611 0.78882 -0.01081
VAL_503 -8.03874 1.24148 2.34222 -0.28643 0.2531 0.05912 2.10015 -2.30704 -0 -0 -2.04754 -0.23761 0 0 0 0 0 -0.04113 0.04278 0.16382 0 -0.57284 0 1.9342 -0.10929 0.71176 -4.79198
SER_504 -3.61169 0.11002 4.24901 -0.03066 0.00547 0.04471 2.47878 -1.95155 -0.01041 -0.09513 -3.63486 -0.47241 0 0 -0.79867 0 0 0.04767 0.0025 1.64753 0 -0.36223 1.80582 -0.77834 -0.28105 0.98091 -0.65461
SER_505 -1.5064 0.03988 1.79004 -0.02454 0 0.05771 0.63465 -0.80759 -0.00867 -0.09039 -1.18701 -0.65003 0 0 -0.79867 0 0 0.00084 0.00205 0.13169 0 -0.52784 0.6095 -0.77834 -0.21435 0.58686 -2.74062
GLY_506 -1.17887 0.03137 1.32803 -0.00117 0 0 0.19188 -0.6991 -0 -0 0.15597 -0.30255 0 0 0 0 0 -0.15262 0 0 0 -1.41176 0 0.83697 0.61829 0.1426 -0.44096
ASN_507 -1.91713 0.07451 2.45211 -0.17287 0.02116 0.23959 0.7909 -1.19274 -0 -0 -0.22855 -0.19761 0 0 0 0 0 -0.01388 0.00175 0 1.79067 0.36208 0 -0.93687 0.74553 0.06273 1.88139
VAL_508 -1.96143 0.23263 2.16828 -0.27451 0.14019 0.05454 0.90582 -1.09347 -0 -0 -0.44336 0.32085 0 0 -0.52936 0 0 -0.04179 0.00033 0.21222 0 -0.03224 0 1.9342 -0.30712 0.3012 1.58698
SER_509 -3.9743 0.30338 3.4965 -0.02915 0.01098 0.02775 1.58561 -1.77885 -0.00204 -0.02628 -1.90603 0.08718 0 0 0 0 0 -0.10578 0.00019 0.10225 0 0.29078 0.60189 -0.77834 0.05655 0.5338 -1.50391
GLY_510 -2.92002 0.41068 2.58033 -0.00125 0 0 0.82096 -1.4465 -0 -0 -0.57934 -0.35456 0 0 0 0 0 -0.04806 0 0 0 0.20195 0 0.83697 0.94278 0.4605 0.90445
GLU_511 -5.14127 0.3838 6.32945 -0.19673 0.02618 0.30887 3.05939 -2.79965 -0.01453 -0.05267 -4.63455 -0.52989 0 0 0 -0.81409 0 0.07807 0.34737 0 3.48622 -0.05844 0 -2.7348 0.62739 0.28236 -2.04753
VAL_512 -5.62714 0.29323 3.97078 -0.27611 0.20678 0.05826 2.39863 -2.37486 -0 -0 -3.29166 -0.24377 0 0 0 0 0 -0.05284 0.00167 0.27512 0 -0.77076 0 1.9342 -0.17807 0.21326 -3.46327
ARG_513 -9.97632 0.65504 9.4824 -1.0062 0.29191 0.78501 4.89273 -4.39689 -0.02251 -0.0834 -4.83946 -0.1143 0 0 0 0 0 -0.06698 0.15073 1.9435 0 0.01598 0 -1.2888 -0.04313 0.49259 -3.1281
GLN_514 -6.56809 0.9101 4.63737 -0.26508 0.05527 0.23169 3.03831 -2.48247 -0.01018 -0.03197 -2.69698 -0.71065 0 0 0 0 0 0.05043 0.01365 0 3.15836 0.22096 0 -0.18838 0.19815 0.58159 0.14206
THR_515 -6.70727 0.71953 3.76177 -0.18451 0.13004 0.07353 2.76356 -2.39304 -0.01614 -0.11037 -2.54581 -0.30158 0 0 0 0 0 0.0548 0.03602 0.1754 0 0.10684 2.28181 -1.0874 0.19255 0.44079 -2.60947
LEU_516 -6.57616 0.60649 3.40583 -0.57835 0.188 0.14868 2.77349 -2.31687 -0.01018 -0.03197 -2.72776 0.23977 0 0 0 0 0 0.1176 0.00894 0.59169 0 -0.3594 0 0.18072 0.16438 0.51498 -3.66013
LEU_517 -8.11741 0.85315 1.84276 -0.51427 0.30619 0.10497 1.44708 -2.15489 -0.00126 -0.00343 -1.66212 0.2529 0 0 0 0 0 -0.00924 0.03253 2.7581 0 -0.20802 0 0.18072 -0.25832 0.52317 -4.6274
ILE_518 -7.43975 1.17717 2.88501 -0.50399 0.4173 0.12302 1.68183 -2.45175 -0.00508 -0.04806 -1.49773 -0.10139 0 0 0 0 0 0.00632 0.01667 0.35938 0 -0.35145 0 0.73287 -0.34858 0.99158 -4.35662
ASN_519 -4.09839 0.25936 3.94013 -0.38539 0.30619 0.75208 1.45151 -2.11721 -0 -2e-05 -1.10928 -0.95965 0 0 -1.43078 0 0 0.10188 0.12291 0 2.17808 -0.49639 0 -0.93687 -0.16901 1.19882 -1.39204
SER_520 -1.20443 0.05344 1.57602 -0.02773 3e-05 0.0438 0.32234 -0.71955 -0.00276 -0.00862 0.40493 -1.12182 0 0 0 0 0 -0.0512 0.00112 0.52319 0 0.00942 0.60316 -0.77834 -0.04916 0.58893 0.16277
SER_521 -1.33236 0.05395 1.55383 -0.03663 0.02759 0.06926 0.36829 -0.73209 -0 -0 0.23606 -0.25419 0 0 0 0 0 0.06711 0.00645 0.25841 0 -0.29678 0.60018 -0.77834 0.68492 0.48284 0.97851
THR_522 -3.33577 0.39433 2.69789 -0.15001 0.05348 0.0545 1.55132 -1.53734 -0.013 -0.10886 -2.06584 -0.84276 0 0 -1.53957 0 0 -0.08227 0.0033 0.31348 0 -0.57586 2.31877 -1.0874 1.37195 0.61479 -1.96486
TYR_523 -5.05137 0.46454 2.4282 -0.59158 0.08844 0.27123 0.7076 -1.26825 -0.0172 -0.23079 -0.4336 -0.13047 0 0 -0.10879 0 0 -0.01935 0.13743 0 2.19811 -0.27628 0 1.2797 0.60253 0.34847 0.39858
LYS_524 -3.4291 0.15041 2.95654 -0.35975 0.045 0.16424 1.09859 -1.2872 -0 -0 -1.0134 0.17351 0 0 0 0 0 -0.09798 0.01325 1.64911 0 0.00533 0 -1.5107 -0.38976 0.2209 -1.61102
GLU_525 -6.43375 0.58306 5.15227 -0.266 0.04549 0.30252 2.03654 -2.43332 -0.00666 -0.09701 -3.73761 -0.23974 0 0 0 -0.31642 0 0.17858 0.0213 0 3.27054 -0.15299 0 -2.7348 -0.1561 0.35919 -4.62492
PHE_526 -8.4379 0.95348 3.82768 -0.7928 0.05092 0.08095 2.5088 -2.73157 -0 -0 -2.39244 -0.5491 0 0 0 0 0 -0.00783 0.08443 0 2.4689 -0.13873 0 1.0402 0.10561 0.58905 -3.34036
TYR_527 -10.314 1.28605 4.86842 -0.61373 0.06496 0.29253 3.16051 -3.01034 -0 -0 -4.15862 -0.18215 0 0 0 -0.31642 0 -0.00294 0.21417 0 1.91522 -0.31792 0.38581 1.2797 -0.17242 0.88214 -4.73906
SER_528 -4.72199 0.28184 4.24517 -0.03424 9e-05 0.06574 2.28681 -2.12442 -0.01335 -0.05306 -2.13127 -0.79069 0 0 0 0 0 -0.04721 0.02655 0.20477 0 0.03417 0.6162 -0.77834 0.13949 0.80088 -1.99287
LEU_529 -7.42505 0.97081 3.26072 -0.61174 0.24242 0.15974 2.52439 -2.44909 -0 -0 -2.3759 0.34111 0 0 0 0 0 0.17516 0.0993 0.79668 0 -0.26365 0 0.18072 0.24463 0.67788 -3.45188
VAL_530 -6.17091 0.54914 2.97599 -0.2591 0.14826 0.05219 1.82033 -2.21725 -0.01193 -0.04731 -1.67551 -0.29396 0 0 0 0 0 -0.04165 0.09624 0.24926 0 -0.7615 0 1.9342 -0.25793 0.59948 -3.31196
THR_531 -4.88114 0.86188 3.6057 -0.10189 0.09184 0.06047 2.4522 -2.17564 -0.00753 -0.02558 -2.58354 -0.41157 0 0 0 0 0 0.10202 0.00553 0.29546 0 -0.78549 2.28347 -1.0874 -0.17761 1.03834 -1.44046
VAL_532 -5.35485 1.27636 3.0873 -0.22597 0.08955 0.0434 0.67771 -1.94206 -0 -0 -0.24635 -0.23914 0 0 0 0 0 0.02395 0.0016 0.05063 0 1.10787 0 1.9342 5.56767 1.70081 7.55267
LYS_533 -3.35039 0.71641 2.97909 -0.2891 0.02579 0.1392 0.87364 -1.42919 -0.00753 -0.02558 0.24629 -0.1784 0 0 0 0 0 0.00241 0.03208 1.61745 0 -0.18783 0 -1.5107 6.03536 1.0327 6.7217
ASN_534 -3.37013 0.13609 3.84503 -0.19588 0.03442 0.28895 1.28743 -1.79674 -0.0053 -0.03635 -1.21592 -0.34927 0 0 -0.52936 0 0 -0.02862 0.09067 0 1.45041 0.22985 0 -0.93687 0.47606 0.28812 -0.33741
THR_535 -4.82235 0.54605 3.71747 -0.22121 0.15979 0.08664 1.17283 -2.14626 -0.00803 -0.06884 -0.18899 -1.17835 0 0 0 0 0 0.01008 0.05361 0.17787 0 0.15968 2.27572 -1.0874 0.14402 0.35694 -0.86074
HIS_536 -3.48279 0.19089 2.98679 -0.43013 0.01558 0.49717 0.80431 -1.62365 -0 -0 -0.72729 -0.17165 0 0 0 0 0 0.13942 0.11023 0 1.57373 -0.74066 0 -0.45461 0.99856 0.41687 0.10276
ARG_537 -4.92389 0.35921 4.32587 -0.45084 0.05961 0.22844 1.75236 -1.9625 -0.00068 -0.00621 -1.97224 0.53603 0 0 0 0 0 0.48498 0.08952 2.07941 0 -0.07606 0 -1.2888 0.70271 0.47304 0.40998
GLU_538 -3.21208 0.14025 4.08123 -0.1916 0.02278 0.22967 1.41977 -1.70406 -0.00208 -0.01622 -2.15444 -0.38625 0 0 0 -1.15219 0 0.02829 0.08693 0 3.72137 -0.04487 0 -2.7348 -0.25944 0.913 -1.21473
TYR_539 -10.1151 1.3825 3.13781 -0.52303 0.02112 0.23771 1.57992 -2.4419 -0.0069 -0.07621 -1.24115 -0.13497 0 0 -0.78103 0 0 0.07372 0.00068 0 3.29949 0.04313 0.01734 1.2797 -0.33256 1.38289 -3.19682
ASP_540 -4.76607 0.21164 5.36462 -0.09591 0.0079 0.25875 2.57905 -2.52007 -0.00596 -0.01749 -2.64751 -0.24896 0 0 0 0 0 0.03243 0.14482 0 1.89929 0.08806 0 -2.3716 -0.4391 0.94321 -1.5829
TRP_541 -8.87591 1.00321 2.32484 -0.92823 0.21397 0.66633 1.83887 -2.21872 -0.00162 -0.02319 -0.98027 -0.04288 0 0 0 0 0 0.0318 0.00771 0 3.11278 0.0377 0 1.6906 -0.01355 0.53972 -1.61685
VAL_542 -4.4092 0.48308 2.7645 -0.27403 0.1856 0.05837 2.20393 -1.77328 -0.00596 -0.01747 -2.35102 -0.35823 0 0 0 0 0 -0.08064 0.00592 0.2531 0 -0.70636 0 1.9342 0.04667 0.61333 -1.42748
ALA_543 -3.73646 0.67246 0.64492 -0.01977 0 0 0.77247 -1.10877 -0 -0 -0.71228 -0.37222 0 0 0 0 0 0.13808 0 0 0 -0.38412 0 1.8394 -0.00785 0.50623 -1.76791
LYS_544 -4.75786 0.38495 4.19847 -0.46754 0.13191 0.23465 2.15341 -1.77746 -0 -0 -1.69199 0.35295 0 0 0 0 0 0.1383 0.0547 2.32979 0 0.2305 0 -1.5107 0.12088 0.51161 0.63655
HIS_545 -2.72069 0.18796 2.58923 -0.81993 0.03612 0.92424 0.44016 -1.27751 -0.01364 -0.18548 0.03309 -1.82884 0 0 0 0 0 -0.19157 0.26352 0 1.72381 0.15297 0 -0.45461 0.02957 0.79174 -0.31985
GLN_546 -3.61638 0.47965 2.69074 -0.89225 0.22233 0.98247 0.52323 -1.26076 -0.0156 -0.19005 -0.05155 -1.02922 0 0 0 0 0 0.00436 0.00576 0 2.98083 -0.23993 0 -0.18838 -0.10797 0.66961 0.96689
LYS_547 -4.79508 0.27968 5.01868 -0.597 0.2553 0.25721 1.56899 -2.03393 -0.01406 -0.11137 -2.4584 0.21113 0 0 0 0 0 0.01547 0.07714 2.45333 0 0.03829 0 -1.5107 -0.29846 0.37317 -1.27062
LYS_548 -1.34234 0.07906 1.14804 -0.38645 0.04908 0.19629 0.07032 -0.57881 -0 -0 0.03652 0.03185 0 0 0 0 0 -0.07612 0.00068 1.75622 0 0.16838 0 -1.5107 -0.09886 0.26179 -0.19505
LEU_549 -5.23501 0.66963 1.13033 -0.47781 0.21498 0.09065 0.11656 -1.36365 -0 -0 -0.24203 0.16474 0 0 0 0 0 0.09779 0.10908 0.53351 0 -0.23391 0 0.18072 -0.04885 0.32609 -3.96714
VAL_550 -5.06078 0.72549 1.39458 -0.27396 0.17622 0.05309 0.8716 -1.35167 -0.00162 -0.02319 -0.27649 0.18341 0 0 0 0 0 -0.08701 0.00536 0.12157 0 -0.37046 0 1.9342 -0.30616 0.51748 -1.76834
ASP_551 -3.4157 0.31067 5.17692 -0.22662 0.09627 0.72305 3.02924 -2.24214 -0 -0 -3.33727 -1.34931 0 0 -0.66348 0 0 -0.07274 0.03102 0 2.03365 -0.77012 0 -2.3716 -0.42416 0.39067 -3.08167
LEU_552 -4.3124 0.29701 4.27497 -0.68314 0.33365 0.2531 0.99138 -2.10803 -0 -0 0.13922 -0.07874 0 0 0 0 0 -0.10615 0.17343 1.65697 0 -0.00486 0 0.18072 -0.23298 0.39437 1.16851
GLN_553 -2.88704 0.34194 3.41885 -0.64294 0.08359 0.67625 1.35755 -1.5609 -0 -0 -1.67105 -0.34087 0 0 -0.66348 0 0 -0.02538 0.00663 0 2.79085 -0.25581 0 -0.18838 -0.26678 0.37737 0.55042
SER_554 -1.65007 0.15604 2.46937 -0.02731 6e-05 0.04481 1.10628 -1.07279 -0 -0 -0.6008 -1.04812 0 0 0 0 0 0.02833 0.00223 0.54733 0 0.05435 0.60372 -0.77834 -0.09159 0.22623 -0.03025
ARG:CtermProteinFull_555 -5.14995 0.3743 5.46728 -0.69492 0.23086 0.67105 1.96457 -2.39571 -0.00067 -0.01048 -2.37333 -0.30613 0 0 0 -1.15219 0 0 0.79425 2.14454 0 0 0 -1.2888 0.12536 0.74466 -0.8553
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 278 DOMAINID 420 MODEL 3 T0977
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 513.371 tmscore: 0.81590 5efvC_202 prob: 100 ident: 22.22
ATOM      1  N   MET A   1      34.195 -16.194  59.029  1.00  3.890          N  
ATOM      2  CA  MET A   1      33.834 -14.779  59.046  1.00  3.890          C  
ATOM      3  C   MET A   1      32.772 -14.473  57.993  1.00  3.890          C  
ATOM      4  O   MET A   1      32.270 -15.384  57.340  1.00  3.890          O  
ATOM      5  CB  MET A   1      35.072 -13.899  58.855  1.00  5.450          C  
ATOM      6  CG  MET A   1      36.172 -14.087  59.912  1.00  5.450          C  
ATOM      7  SD  MET A   1      35.608 -13.712  61.599  1.00  5.450          S  
ATOM      8  CE  MET A   1      35.430 -11.938  61.616  1.00  5.450          C  
ATOM      9 1H   MET A   1      34.162 -16.550  59.975  1.00  4.670          H  
ATOM     10 2H   MET A   1      33.531 -16.706  58.465  1.00  4.670          H  
ATOM     11 3H   MET A   1      35.128 -16.318  58.665  1.00  4.670          H  
ATOM     12  HA  MET A   1      33.396 -14.549  60.017  1.00  4.670          H  
ATOM     13 1HB  MET A   1      35.518 -14.112  57.888  1.00  6.540          H  
ATOM     14 2HB  MET A   1      34.788 -12.870  58.858  1.00  6.540          H  
ATOM     15 1HG  MET A   1      36.554 -15.105  59.894  1.00  6.540          H  
ATOM     16 2HG  MET A   1      37.007 -13.416  59.678  1.00  6.540          H  
ATOM     17 1HE  MET A   1      35.101 -11.615  62.605  1.00  6.540          H  
ATOM     18 2HE  MET A   1      36.382 -11.491  61.395  1.00  6.540          H  
ATOM     19 3HE  MET A   1      34.698 -11.626  60.880  1.00  6.540          H  
ATOM     20  N   GLU A   2      32.405 -13.194  57.861  1.00  3.890          N  
ATOM     21  CA  GLU A   2      31.346 -12.756  56.941  1.00  3.890          C  
ATOM     22  C   GLU A   2      31.787 -12.081  55.631  1.00  3.890          C  
ATOM     23  O   GLU A   2      30.958 -11.478  54.940  1.00  3.890          O  
ATOM     24  CB  GLU A   2      30.406 -11.812  57.693  1.00  5.450          C  
ATOM     25  CG  GLU A   2      29.662 -12.469  58.854  1.00  5.450          C  
ATOM     26  CD  GLU A   2      28.707 -11.533  59.563  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      28.736 -10.357  59.280  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      27.948 -11.997  60.380  1.00  5.450          O  
ATOM     29  H   GLU A   2      32.840 -12.490  58.442  1.00  4.670          H  
ATOM     30  HA  GLU A   2      30.770 -13.640  56.666  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      30.976 -10.969  58.090  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      29.668 -11.415  57.012  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      29.103 -13.320  58.469  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      30.389 -12.845  59.571  1.00  6.540          H  
ATOM     35  N   LEU A   3      33.083 -12.070  55.340  1.00  3.890          N  
ATOM     36  CA  LEU A   3      33.630 -11.425  54.132  1.00  3.890          C  
ATOM     37  C   LEU A   3      33.228  -9.962  53.937  1.00  3.890          C  
ATOM     38  O   LEU A   3      33.286  -9.467  52.817  1.00  3.890          O  
ATOM     39  CB  LEU A   3      33.199 -12.189  52.863  1.00  5.450          C  
ATOM     40  CG  LEU A   3      33.646 -13.626  52.727  1.00  5.450          C  
ATOM     41  CD1 LEU A   3      32.993 -14.250  51.519  1.00  5.450          C  
ATOM     42  CD2 LEU A   3      35.164 -13.677  52.532  1.00  5.450          C  
ATOM     43  H   LEU A   3      33.696 -12.589  55.951  1.00  4.670          H  
ATOM     44  HA  LEU A   3      34.711 -11.443  54.209  1.00  4.670          H  
ATOM     45 1HB  LEU A   3      32.113 -12.171  52.799  1.00  6.540          H  
ATOM     46 2HB  LEU A   3      33.585 -11.667  51.995  1.00  6.540          H  
ATOM     47  HG  LEU A   3      33.354 -14.170  53.602  1.00  6.540          H  
ATOM     48 1HD1 LEU A   3      33.319 -15.284  51.427  1.00  6.540          H  
ATOM     49 2HD1 LEU A   3      31.911 -14.218  51.630  1.00  6.540          H  
ATOM     50 3HD1 LEU A   3      33.280 -13.701  50.628  1.00  6.540          H  
ATOM     51 1HD2 LEU A   3      35.470 -14.710  52.419  1.00  6.540          H  
ATOM     52 2HD2 LEU A   3      35.434 -13.130  51.630  1.00  6.540          H  
ATOM     53 3HD2 LEU A   3      35.673 -13.245  53.374  1.00  6.540          H  
ATOM     54  N   GLY A   4      32.901  -9.235  55.005  1.00  3.890          N  
ATOM     55  CA  GLY A   4      32.545  -7.826  54.878  1.00  3.890          C  
ATOM     56  C   GLY A   4      31.055  -7.558  54.685  1.00  3.890          C  
ATOM     57  O   GLY A   4      30.647  -6.408  54.471  1.00  3.890          O  
ATOM     58  H   GLY A   4      32.879  -9.677  55.912  1.00  4.670          H  
ATOM     59 1HA  GLY A   4      32.878  -7.302  55.771  1.00  4.670          H  
ATOM     60 2HA  GLY A   4      33.094  -7.390  54.047  1.00  4.670          H  
ATOM     61  N   THR A   5      30.201  -8.574  54.856  1.00  3.890          N  
ATOM     62  CA  THR A   5      28.759  -8.391  54.691  1.00  3.890          C  
ATOM     63  C   THR A   5      28.276  -7.165  55.473  1.00  3.890          C  
ATOM     64  O   THR A   5      27.459  -6.388  54.980  1.00  3.890          O  
ATOM     65  CB  THR A   5      27.961  -9.640  55.135  1.00  5.450          C  
ATOM     66  OG1 THR A   5      28.375 -10.784  54.363  1.00  5.450          O  
ATOM     67  CG2 THR A   5      26.481  -9.414  54.875  1.00  5.450          C  
ATOM     68  H   THR A   5      30.556  -9.519  55.031  1.00  4.670          H  
ATOM     69  HA  THR A   5      28.551  -8.211  53.643  1.00  4.670          H  
ATOM     70  HB  THR A   5      28.120  -9.832  56.198  1.00  6.540          H  
ATOM     71  HG1 THR A   5      29.273 -11.071  54.639  1.00  6.540          H  
ATOM     72 1HG2 THR A   5      25.927 -10.301  55.177  1.00  6.540          H  
ATOM     73 2HG2 THR A   5      26.122  -8.562  55.445  1.00  6.540          H  
ATOM     74 3HG2 THR A   5      26.327  -9.232  53.814  1.00  6.540          H  
ATOM     75  N   ILE A   6      28.788  -6.982  56.687  1.00  3.890          N  
ATOM     76  CA  ILE A   6      28.423  -5.877  57.574  1.00  3.890          C  
ATOM     77  C   ILE A   6      28.623  -4.472  56.966  1.00  3.890          C  
ATOM     78  O   ILE A   6      27.979  -3.516  57.401  1.00  3.890          O  
ATOM     79  CB  ILE A   6      29.220  -5.996  58.900  1.00  5.450          C  
ATOM     80  CG1 ILE A   6      28.588  -5.065  59.978  1.00  5.450          C  
ATOM     81  CG2 ILE A   6      30.733  -5.666  58.661  1.00  5.450          C  
ATOM     82  CD1 ILE A   6      29.059  -5.335  61.404  1.00  5.450          C  
ATOM     83  H   ILE A   6      29.441  -7.678  57.021  1.00  4.670          H  
ATOM     84  HA  ILE A   6      27.367  -5.981  57.811  1.00  4.670          H  
ATOM     85  HB  ILE A   6      29.137  -7.021  59.265  1.00  6.540          H  
ATOM     86 1HG1 ILE A   6      28.831  -4.029  59.734  1.00  6.540          H  
ATOM     87 2HG1 ILE A   6      27.505  -5.182  59.945  1.00  6.540          H  
ATOM     88 1HG2 ILE A   6      31.291  -5.780  59.582  1.00  6.540          H  
ATOM     89 2HG2 ILE A   6      31.145  -6.342  57.916  1.00  6.540          H  
ATOM     90 3HG2 ILE A   6      30.851  -4.639  58.316  1.00  6.540          H  
ATOM     91 1HD1 ILE A   6      28.564  -4.641  62.084  1.00  6.540          H  
ATOM     92 2HD1 ILE A   6      28.805  -6.361  61.684  1.00  6.540          H  
ATOM     93 3HD1 ILE A   6      30.131  -5.197  61.480  1.00  6.540          H  
ATOM     94  N   ASP A   7      29.547  -4.338  56.004  1.00  3.890          N  
ATOM     95  CA  ASP A   7      29.847  -3.079  55.336  1.00  3.890          C  
ATOM     96  C   ASP A   7      29.240  -3.042  53.938  1.00  3.890          C  
ATOM     97  O   ASP A   7      29.518  -2.121  53.164  1.00  3.890          O  
ATOM     98  CB  ASP A   7      31.361  -2.893  55.182  1.00  5.450          C  
ATOM     99  CG  ASP A   7      32.142  -2.696  56.482  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      31.708  -1.932  57.341  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      33.176  -3.300  56.613  1.00  5.450          O  
ATOM    102  H   ASP A   7      30.029  -5.167  55.668  1.00  4.670          H  
ATOM    103  HA  ASP A   7      29.428  -2.260  55.920  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      31.767  -3.770  54.669  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      31.546  -2.035  54.537  1.00  6.540          H  
ATOM    106  N   LYS A   8      28.433  -4.054  53.614  1.00  3.890          N  
ATOM    107  CA  LYS A   8      27.836  -4.270  52.302  1.00  3.890          C  
ATOM    108  C   LYS A   8      28.913  -4.444  51.222  1.00  3.890          C  
ATOM    109  O   LYS A   8      28.730  -4.022  50.078  1.00  3.890          O  
ATOM    110  CB  LYS A   8      26.899  -3.107  51.934  1.00  5.450          C  
ATOM    111  CG  LYS A   8      25.735  -2.905  52.907  1.00  5.450          C  
ATOM    112  CD  LYS A   8      24.811  -1.772  52.453  1.00  5.450          C  
ATOM    113  CE  LYS A   8      23.583  -1.611  53.379  1.00  5.450          C  
ATOM    114  NZ  LYS A   8      23.950  -1.087  54.742  1.00  5.450          N  
ATOM    115  H   LYS A   8      28.216  -4.761  54.320  1.00  4.670          H  
ATOM    116  HA  LYS A   8      27.253  -5.192  52.343  1.00  4.670          H  
ATOM    117 1HB  LYS A   8      27.456  -2.176  51.865  1.00  6.540          H  
ATOM    118 2HB  LYS A   8      26.471  -3.296  50.950  1.00  6.540          H  
ATOM    119 1HG  LYS A   8      25.166  -3.832  52.976  1.00  6.540          H  
ATOM    120 2HG  LYS A   8      26.136  -2.674  53.892  1.00  6.540          H  
ATOM    121 1HD  LYS A   8      25.369  -0.836  52.446  1.00  6.540          H  
ATOM    122 2HD  LYS A   8      24.466  -1.975  51.440  1.00  6.540          H  
ATOM    123 1HE  LYS A   8      22.881  -0.917  52.917  1.00  6.540          H  
ATOM    124 2HE  LYS A   8      23.097  -2.579  53.495  1.00  6.540          H  
ATOM    125 1HZ  LYS A   8      23.107  -0.983  55.331  1.00  6.540          H  
ATOM    126 2HZ  LYS A   8      24.582  -1.712  55.201  1.00  6.540          H  
ATOM    127 3HZ  LYS A   8      24.383  -0.176  54.666  1.00  6.540          H  
ATOM    128  N   ILE A   9      30.035  -5.079  51.590  1.00  3.890          N  
ATOM    129  CA  ILE A   9      31.137  -5.358  50.682  1.00  3.890          C  
ATOM    130  C   ILE A   9      31.483  -6.811  50.789  1.00  3.890          C  
ATOM    131  O   ILE A   9      31.814  -7.250  51.875  1.00  3.890          O  
ATOM    132  CB  ILE A   9      32.394  -4.543  51.068  1.00  5.450          C  
ATOM    133  CG1 ILE A   9      32.081  -3.035  50.988  1.00  5.450          C  
ATOM    134  CG2 ILE A   9      33.596  -4.953  50.172  1.00  5.450          C  
ATOM    135  CD1 ILE A   9      33.131  -2.137  51.597  1.00  5.450          C  
ATOM    136  H   ILE A   9      30.127  -5.442  52.547  1.00  4.670          H  
ATOM    137  HA  ILE A   9      30.837  -5.134  49.661  1.00  4.670          H  
ATOM    138  HB  ILE A   9      32.644  -4.760  52.109  1.00  6.540          H  
ATOM    139 1HG1 ILE A   9      31.949  -2.763  49.945  1.00  6.540          H  
ATOM    140 2HG1 ILE A   9      31.161  -2.844  51.506  1.00  6.540          H  
ATOM    141 1HG2 ILE A   9      34.482  -4.403  50.460  1.00  6.540          H  
ATOM    142 2HG2 ILE A   9      33.808  -6.019  50.282  1.00  6.540          H  
ATOM    143 3HG2 ILE A   9      33.361  -4.740  49.130  1.00  6.540          H  
ATOM    144 1HD1 ILE A   9      32.807  -1.101  51.498  1.00  6.540          H  
ATOM    145 2HD1 ILE A   9      33.246  -2.383  52.653  1.00  6.540          H  
ATOM    146 3HD1 ILE A   9      34.079  -2.259  51.092  1.00  6.540          H  
ATOM    147  N   ILE A  10      31.480  -7.550  49.692  1.00  3.890          N  
ATOM    148  CA  ILE A  10      31.850  -8.950  49.820  1.00  3.890          C  
ATOM    149  C   ILE A  10      33.228  -9.190  49.234  1.00  3.890          C  
ATOM    150  O   ILE A  10      33.475  -8.946  48.051  1.00  3.890          O  
ATOM    151  CB  ILE A  10      30.801  -9.874  49.171  1.00  5.450          C  
ATOM    152  CG1 ILE A  10      29.375  -9.582  49.776  1.00  5.450          C  
ATOM    153  CG2 ILE A  10      31.193 -11.363  49.365  1.00  5.450          C  
ATOM    154  CD1 ILE A  10      29.239  -9.769  51.309  1.00  5.450          C  
ATOM    155  H   ILE A  10      31.221  -7.151  48.802  1.00  4.670          H  
ATOM    156  HA  ILE A  10      31.908  -9.207  50.867  1.00  4.670          H  
ATOM    157  HB  ILE A  10      30.748  -9.664  48.104  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10      29.105  -8.555  49.540  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10      28.660 -10.246  49.296  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      30.448 -12.000  48.890  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      32.166 -11.559  48.909  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10      31.252 -11.604  50.420  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10      28.217  -9.545  51.606  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      29.466 -10.793  51.598  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10      29.908  -9.103  51.840  1.00  6.540          H  
ATOM    166  N   HIS A  11      34.106  -9.697  50.084  1.00  3.890          N  
ATOM    167  CA  HIS A  11      35.481 -10.010  49.757  1.00  3.890          C  
ATOM    168  C   HIS A  11      35.540 -11.351  49.050  1.00  3.890          C  
ATOM    169  O   HIS A  11      34.682 -12.206  49.246  1.00  3.890          O  
ATOM    170  CB  HIS A  11      36.338 -10.015  51.032  1.00  5.450          C  
ATOM    171  CG  HIS A  11      36.525  -8.642  51.636  1.00  5.450          C  
ATOM    172  ND1 HIS A  11      35.513  -7.964  52.269  1.00  5.450          N  
ATOM    173  CD2 HIS A  11      37.616  -7.840  51.709  1.00  5.450          C  
ATOM    174  CE1 HIS A  11      35.956  -6.796  52.689  1.00  5.450          C  
ATOM    175  NE2 HIS A  11      37.235  -6.695  52.368  1.00  5.450          N  
ATOM    176  H   HIS A  11      33.786  -9.833  51.046  1.00  4.670          H  
ATOM    177  HA  HIS A  11      35.881  -9.253  49.081  1.00  4.670          H  
ATOM    178 1HB  HIS A  11      35.866 -10.645  51.781  1.00  6.540          H  
ATOM    179 2HB  HIS A  11      37.317 -10.442  50.818  1.00  6.540          H  
ATOM    180  HD1 HIS A  11      34.593  -8.338  52.511  1.00  6.540          H  
ATOM    181  HD2 HIS A  11      38.643  -7.954  51.360  1.00  6.540          H  
ATOM    182  HE1 HIS A  11      35.288  -6.110  53.212  1.00  6.540          H  
ATOM    183  N   ASP A  12      36.558 -11.549  48.224  1.00  3.890          N  
ATOM    184  CA  ASP A  12      36.728 -12.804  47.515  1.00  3.890          C  
ATOM    185  C   ASP A  12      37.318 -13.942  48.353  1.00  3.890          C  
ATOM    186  O   ASP A  12      37.143 -15.113  48.012  1.00  3.890          O  
ATOM    187  CB  ASP A  12      37.572 -12.540  46.271  1.00  5.450          C  
ATOM    188  CG  ASP A  12      38.885 -11.857  46.624  1.00  5.450          C  
ATOM    189  OD1 ASP A  12      38.816 -10.869  47.346  1.00  5.450          O  
ATOM    190  OD2 ASP A  12      39.936 -12.285  46.189  1.00  5.450          O  
ATOM    191  H   ASP A  12      37.260 -10.815  48.070  1.00  4.670          H  
ATOM    192  HA  ASP A  12      35.741 -13.126  47.183  1.00  4.670          H  
ATOM    193 1HB  ASP A  12      37.788 -13.485  45.769  1.00  6.540          H  
ATOM    194 2HB  ASP A  12      37.014 -11.914  45.573  1.00  6.540          H  
ATOM    195  N   GLU A  13      37.997 -13.612  49.447  1.00  3.890          N  
ATOM    196  CA  GLU A  13      38.617 -14.637  50.262  1.00  3.890          C  
ATOM    197  C   GLU A  13      38.578 -14.261  51.739  1.00  3.890          C  
ATOM    198  O   GLU A  13      38.834 -13.109  52.114  1.00  3.890          O  
ATOM    199  CB  GLU A  13      40.061 -14.886  49.789  1.00  5.450          C  
ATOM    200  CG  GLU A  13      40.773 -16.049  50.495  1.00  5.450          C  
ATOM    201  CD  GLU A  13      42.179 -16.336  49.986  1.00  5.450          C  
ATOM    202  OE1 GLU A  13      42.504 -15.896  48.918  1.00  5.450          O  
ATOM    203  OE2 GLU A  13      42.939 -16.971  50.706  1.00  5.450          O  
ATOM    204  H   GLU A  13      38.127 -12.640  49.695  1.00  4.670          H  
ATOM    205  HA  GLU A  13      38.054 -15.562  50.140  1.00  4.670          H  
ATOM    206 1HB  GLU A  13      40.057 -15.090  48.716  1.00  6.540          H  
ATOM    207 2HB  GLU A  13      40.651 -13.987  49.943  1.00  6.540          H  
ATOM    208 1HG  GLU A  13      40.836 -15.827  51.520  1.00  6.540          H  
ATOM    209 2HG  GLU A  13      40.166 -16.945  50.384  1.00  6.540          H  
ATOM    210  N   PHE A  14      38.286 -15.258  52.574  1.00  3.890          N  
ATOM    211  CA  PHE A  14      38.188 -15.102  54.025  1.00  3.890          C  
ATOM    212  C   PHE A  14      39.503 -14.652  54.621  1.00  3.890          C  
ATOM    213  O   PHE A  14      39.520 -13.844  55.550  1.00  3.890          O  
ATOM    214  CB  PHE A  14      37.758 -16.421  54.652  1.00  5.450          C  
ATOM    215  CG  PHE A  14      36.341 -16.768  54.333  1.00  5.450          C  
ATOM    216  CD1 PHE A  14      36.056 -17.665  53.312  1.00  5.450          C  
ATOM    217  CD2 PHE A  14      35.287 -16.208  55.033  1.00  5.450          C  
ATOM    218  CE1 PHE A  14      34.756 -17.984  53.003  1.00  5.450          C  
ATOM    219  CE2 PHE A  14      33.991 -16.538  54.721  1.00  5.450          C  
ATOM    220  CZ  PHE A  14      33.726 -17.419  53.708  1.00  5.450          C  
ATOM    221  H   PHE A  14      38.091 -16.165  52.173  1.00  4.670          H  
ATOM    222  HA  PHE A  14      37.442 -14.346  54.248  1.00  4.670          H  
ATOM    223 1HB  PHE A  14      38.400 -17.226  54.302  1.00  6.540          H  
ATOM    224 2HB  PHE A  14      37.865 -16.363  55.733  1.00  6.540          H  
ATOM    225  HD1 PHE A  14      36.870 -18.122  52.752  1.00  6.540          H  
ATOM    226  HD2 PHE A  14      35.490 -15.503  55.831  1.00  6.540          H  
ATOM    227  HE1 PHE A  14      34.544 -18.687  52.197  1.00  6.540          H  
ATOM    228  HE2 PHE A  14      33.164 -16.095  55.268  1.00  6.540          H  
ATOM    229  HZ  PHE A  14      32.695 -17.668  53.466  1.00  6.540          H  
ATOM    230  N   THR A  15      40.598 -15.165  54.072  1.00  3.890          N  
ATOM    231  CA  THR A  15      41.953 -14.862  54.487  1.00  3.890          C  
ATOM    232  C   THR A  15      42.198 -13.366  54.421  1.00  3.890          C  
ATOM    233  O   THR A  15      42.789 -12.780  55.335  1.00  3.890          O  
ATOM    234  CB  THR A  15      42.960 -15.502  53.510  1.00  5.450          C  
ATOM    235  OG1 THR A  15      42.762 -16.918  53.443  1.00  5.450          O  
ATOM    236  CG2 THR A  15      44.388 -15.224  53.955  1.00  5.450          C  
ATOM    237  H   THR A  15      40.485 -15.849  53.337  1.00  4.670          H  
ATOM    238  HA  THR A  15      42.111 -15.214  55.507  1.00  4.670          H  
ATOM    239  HB  THR A  15      42.820 -15.075  52.523  1.00  6.540          H  
ATOM    240  HG1 THR A  15      43.037 -17.215  52.534  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      45.075 -15.681  53.244  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      44.577 -14.152  53.993  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      44.547 -15.652  54.942  1.00  6.540          H  
ATOM    244  N   LYS A  16      41.781 -12.761  53.301  1.00  3.890          N  
ATOM    245  CA  LYS A  16      42.000 -11.348  53.053  1.00  3.890          C  
ATOM    246  C   LYS A  16      41.130 -10.518  53.967  1.00  3.890          C  
ATOM    247  O   LYS A  16      41.596  -9.533  54.553  1.00  3.890          O  
ATOM    248  CB  LYS A  16      41.684 -11.004  51.601  1.00  5.450          C  
ATOM    249  CG  LYS A  16      42.654 -11.574  50.573  1.00  5.450          C  
ATOM    250  CD  LYS A  16      42.213 -11.175  49.158  1.00  5.450          C  
ATOM    251  CE  LYS A  16      43.086 -11.789  48.080  1.00  5.450          C  
ATOM    252  NZ  LYS A  16      42.608 -11.413  46.711  1.00  5.450          N  
ATOM    253  H   LYS A  16      41.274 -13.314  52.621  1.00  4.670          H  
ATOM    254  HA  LYS A  16      43.043 -11.111  53.264  1.00  4.670          H  
ATOM    255 1HB  LYS A  16      40.687 -11.376  51.353  1.00  6.540          H  
ATOM    256 2HB  LYS A  16      41.665  -9.922  51.482  1.00  6.540          H  
ATOM    257 1HG  LYS A  16      43.657 -11.196  50.766  1.00  6.540          H  
ATOM    258 2HG  LYS A  16      42.670 -12.663  50.652  1.00  6.540          H  
ATOM    259 1HD  LYS A  16      41.179 -11.503  48.987  1.00  6.540          H  
ATOM    260 2HD  LYS A  16      42.247 -10.091  49.055  1.00  6.540          H  
ATOM    261 1HE  LYS A  16      44.111 -11.450  48.206  1.00  6.540          H  
ATOM    262 2HE  LYS A  16      43.055 -12.878  48.176  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16      43.192 -11.840  46.017  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16      41.627 -11.741  46.574  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16      42.630 -10.415  46.601  1.00  6.540          H  
ATOM    266  N   TYR A  17      39.864 -10.919  54.104  1.00  3.890          N  
ATOM    267  CA  TYR A  17      38.966 -10.186  54.970  1.00  3.890          C  
ATOM    268  C   TYR A  17      39.506 -10.169  56.387  1.00  3.890          C  
ATOM    269  O   TYR A  17      39.593  -9.112  57.005  1.00  3.890          O  
ATOM    270  CB  TYR A  17      37.549 -10.728  54.920  1.00  5.450          C  
ATOM    271  CG  TYR A  17      36.657 -10.044  55.914  1.00  5.450          C  
ATOM    272  CD1 TYR A  17      36.347  -8.718  55.736  1.00  5.450          C  
ATOM    273  CD2 TYR A  17      36.130 -10.737  56.980  1.00  5.450          C  
ATOM    274  CE1 TYR A  17      35.537  -8.071  56.619  1.00  5.450          C  
ATOM    275  CE2 TYR A  17      35.294 -10.092  57.862  1.00  5.450          C  
ATOM    276  CZ  TYR A  17      35.004  -8.762  57.686  1.00  5.450          C  
ATOM    277  OH  TYR A  17      34.171  -8.113  58.568  1.00  5.450          O  
ATOM    278  H   TYR A  17      39.522 -11.730  53.573  1.00  4.670          H  
ATOM    279  HA  TYR A  17      38.935  -9.153  54.623  1.00  4.670          H  
ATOM    280 1HB  TYR A  17      37.135 -10.583  53.926  1.00  6.540          H  
ATOM    281 2HB  TYR A  17      37.552 -11.799  55.125  1.00  6.540          H  
ATOM    282  HD1 TYR A  17      36.764  -8.180  54.898  1.00  6.540          H  
ATOM    283  HD2 TYR A  17      36.373 -11.787  57.119  1.00  6.540          H  
ATOM    284  HE1 TYR A  17      35.308  -7.015  56.471  1.00  6.540          H  
ATOM    285  HE2 TYR A  17      34.871 -10.619  58.705  1.00  6.540          H  
ATOM    286  HH  TYR A  17      34.194  -7.166  58.396  1.00  6.540          H  
ATOM    287  N   SER A  18      39.872 -11.349  56.895  1.00  3.890          N  
ATOM    288  CA  SER A  18      40.400 -11.481  58.240  1.00  3.890          C  
ATOM    289  C   SER A  18      41.665 -10.658  58.430  1.00  3.890          C  
ATOM    290  O   SER A  18      41.800  -9.929  59.412  1.00  3.890          O  
ATOM    291  CB  SER A  18      40.696 -12.932  58.538  1.00  5.450          C  
ATOM    292  OG  SER A  18      41.209 -13.086  59.833  1.00  5.450          O  
ATOM    293  H   SER A  18      39.769 -12.194  56.332  1.00  4.670          H  
ATOM    294  HA  SER A  18      39.646 -11.123  58.940  1.00  4.670          H  
ATOM    295 1HB  SER A  18      39.784 -13.518  58.427  1.00  6.540          H  
ATOM    296 2HB  SER A  18      41.416 -13.309  57.807  1.00  6.540          H  
ATOM    297  HG  SER A  18      41.392 -14.023  59.930  1.00  6.540          H  
ATOM    298  N   ALA A  19      42.604 -10.708  57.473  1.00  3.890          N  
ATOM    299  CA  ALA A  19      43.822  -9.915  57.610  1.00  3.890          C  
ATOM    300  C   ALA A  19      43.471  -8.436  57.737  1.00  3.890          C  
ATOM    301  O   ALA A  19      44.033  -7.706  58.562  1.00  3.890          O  
ATOM    302  CB  ALA A  19      44.722 -10.131  56.411  1.00  5.450          C  
ATOM    303  H   ALA A  19      42.501 -11.331  56.668  1.00  4.670          H  
ATOM    304  HA  ALA A  19      44.340 -10.234  58.511  1.00  4.670          H  
ATOM    305 1HB  ALA A  19      45.633  -9.549  56.525  1.00  6.540          H  
ATOM    306 2HB  ALA A  19      44.970 -11.192  56.332  1.00  6.540          H  
ATOM    307 3HB  ALA A  19      44.195  -9.818  55.507  1.00  6.540          H  
ATOM    308  N   GLY A  20      42.452  -8.015  56.989  1.00  3.890          N  
ATOM    309  CA  GLY A  20      41.941  -6.653  56.976  1.00  3.890          C  
ATOM    310  C   GLY A  20      41.395  -6.172  58.328  1.00  3.890          C  
ATOM    311  O   GLY A  20      41.091  -4.987  58.483  1.00  3.890          O  
ATOM    312  H   GLY A  20      42.050  -8.668  56.304  1.00  4.670          H  
ATOM    313 1HA  GLY A  20      42.716  -5.978  56.627  1.00  4.670          H  
ATOM    314 2HA  GLY A  20      41.138  -6.607  56.241  1.00  4.670          H  
ATOM    315  N   LEU A  21      41.157  -7.096  59.268  1.00  3.890          N  
ATOM    316  CA  LEU A  21      40.644  -6.767  60.587  1.00  3.890          C  
ATOM    317  C   LEU A  21      41.737  -6.703  61.656  1.00  3.890          C  
ATOM    318  O   LEU A  21      41.447  -6.417  62.822  1.00  3.890          O  
ATOM    319  CB  LEU A  21      39.616  -7.817  61.014  1.00  5.450          C  
ATOM    320  CG  LEU A  21      38.377  -8.008  60.101  1.00  5.450          C  
ATOM    321  CD1 LEU A  21      37.562  -9.124  60.663  1.00  5.450          C  
ATOM    322  CD2 LEU A  21      37.555  -6.731  59.997  1.00  5.450          C  
ATOM    323  H   LEU A  21      41.397  -8.074  59.086  1.00  4.670          H  
ATOM    324  HA  LEU A  21      40.178  -5.787  60.541  1.00  4.670          H  
ATOM    325 1HB  LEU A  21      40.132  -8.779  61.064  1.00  6.540          H  
ATOM    326 2HB  LEU A  21      39.263  -7.567  62.012  1.00  6.540          H  
ATOM    327  HG  LEU A  21      38.700  -8.296  59.109  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21      36.710  -9.295  60.041  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21      38.171 -10.025  60.701  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21      37.230  -8.865  61.665  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21      36.696  -6.912  59.357  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21      37.213  -6.434  60.987  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21      38.156  -5.936  59.564  1.00  6.540          H  
ATOM    334  N   THR A  22      42.983  -6.977  61.273  1.00  3.890          N  
ATOM    335  CA  THR A  22      44.088  -6.984  62.229  1.00  3.890          C  
ATOM    336  C   THR A  22      44.534  -5.564  62.547  1.00  3.890          C  
ATOM    337  O   THR A  22      44.204  -4.625  61.822  1.00  3.890          O  
ATOM    338  CB  THR A  22      45.289  -7.806  61.717  1.00  5.450          C  
ATOM    339  OG1 THR A  22      45.826  -7.205  60.525  1.00  5.450          O  
ATOM    340  CG2 THR A  22      44.889  -9.246  61.438  1.00  5.450          C  
ATOM    341  H   THR A  22      43.161  -7.215  60.296  1.00  4.670          H  
ATOM    342  HA  THR A  22      43.739  -7.441  63.154  1.00  4.670          H  
ATOM    343  HB  THR A  22      46.066  -7.806  62.478  1.00  6.540          H  
ATOM    344  HG1 THR A  22      45.173  -7.289  59.793  1.00  6.540          H  
ATOM    345 1HG2 THR A  22      45.754  -9.808  61.090  1.00  6.540          H  
ATOM    346 2HG2 THR A  22      44.506  -9.698  62.352  1.00  6.540          H  
ATOM    347 3HG2 THR A  22      44.113  -9.269  60.682  1.00  6.540          H  
ATOM    348  N   SER A  23      45.384  -5.415  63.574  1.00  3.890          N  
ATOM    349  CA  SER A  23      45.859  -4.108  64.051  1.00  3.890          C  
ATOM    350  C   SER A  23      46.600  -3.285  63.002  1.00  3.890          C  
ATOM    351  O   SER A  23      46.685  -2.058  63.101  1.00  3.890          O  
ATOM    352  CB  SER A  23      46.759  -4.306  65.251  1.00  5.450          C  
ATOM    353  OG  SER A  23      47.934  -4.976  64.886  1.00  5.450          O  
ATOM    354  H   SER A  23      45.667  -6.232  64.095  1.00  4.670          H  
ATOM    355  HA  SER A  23      44.986  -3.536  64.370  1.00  4.670          H  
ATOM    356 1HB  SER A  23      47.008  -3.337  65.682  1.00  6.540          H  
ATOM    357 2HB  SER A  23      46.231  -4.878  66.013  1.00  6.540          H  
ATOM    358  HG  SER A  23      48.463  -5.042  65.690  1.00  6.540          H  
ATOM    359  N   ALA A  24      47.072  -3.943  61.954  1.00  3.890          N  
ATOM    360  CA  ALA A  24      47.760  -3.300  60.844  1.00  3.890          C  
ATOM    361  C   ALA A  24      46.847  -2.276  60.167  1.00  3.890          C  
ATOM    362  O   ALA A  24      47.315  -1.344  59.511  1.00  3.890          O  
ATOM    363  CB  ALA A  24      48.199  -4.341  59.832  1.00  5.450          C  
ATOM    364  H   ALA A  24      46.948  -4.947  61.945  1.00  4.670          H  
ATOM    365  HA  ALA A  24      48.632  -2.777  61.235  1.00  4.670          H  
ATOM    366 1HB  ALA A  24      48.721  -3.854  59.010  1.00  6.540          H  
ATOM    367 2HB  ALA A  24      48.860  -5.058  60.314  1.00  6.540          H  
ATOM    368 3HB  ALA A  24      47.327  -4.859  59.451  1.00  6.540          H  
ATOM    369  N   PHE A  25      45.539  -2.496  60.296  1.00  3.890          N  
ATOM    370  CA  PHE A  25      44.495  -1.693  59.700  1.00  3.890          C  
ATOM    371  C   PHE A  25      43.698  -0.936  60.759  1.00  3.890          C  
ATOM    372  O   PHE A  25      42.544  -0.566  60.537  1.00  3.890          O  
ATOM    373  CB  PHE A  25      43.575  -2.629  58.936  1.00  5.450          C  
ATOM    374  CG  PHE A  25      44.303  -3.395  57.887  1.00  5.450          C  
ATOM    375  CD1 PHE A  25      44.770  -4.659  58.168  1.00  5.450          C  
ATOM    376  CD2 PHE A  25      44.532  -2.869  56.633  1.00  5.450          C  
ATOM    377  CE1 PHE A  25      45.459  -5.386  57.222  1.00  5.450          C  
ATOM    378  CE2 PHE A  25      45.218  -3.596  55.682  1.00  5.450          C  
ATOM    379  CZ  PHE A  25      45.682  -4.860  55.984  1.00  5.450          C  
ATOM    380  H   PHE A  25      45.231  -3.283  60.872  1.00  4.670          H  
ATOM    381  HA  PHE A  25      44.950  -0.974  59.020  1.00  4.670          H  
ATOM    382 1HB  PHE A  25      43.122  -3.348  59.632  1.00  6.540          H  
ATOM    383 2HB  PHE A  25      42.769  -2.072  58.466  1.00  6.540          H  
ATOM    384  HD1 PHE A  25      44.589  -5.085  59.160  1.00  6.540          H  
ATOM    385  HD2 PHE A  25      44.166  -1.870  56.399  1.00  6.540          H  
ATOM    386  HE1 PHE A  25      45.822  -6.384  57.468  1.00  6.540          H  
ATOM    387  HE2 PHE A  25      45.395  -3.172  54.693  1.00  6.540          H  
ATOM    388  HZ  PHE A  25      46.224  -5.437  55.236  1.00  6.540          H  
ATOM    389  N   ALA A  26      44.277  -0.731  61.941  1.00  3.890          N  
ATOM    390  CA  ALA A  26      43.555  -0.016  62.982  1.00  3.890          C  
ATOM    391  C   ALA A  26      43.189   1.380  62.501  1.00  3.890          C  
ATOM    392  O   ALA A  26      43.987   2.056  61.847  1.00  3.890          O  
ATOM    393  CB  ALA A  26      44.391   0.064  64.247  1.00  5.450          C  
ATOM    394  H   ALA A  26      45.228  -1.067  62.121  1.00  4.670          H  
ATOM    395  HA  ALA A  26      42.633  -0.557  63.192  1.00  4.670          H  
ATOM    396 1HB  ALA A  26      43.832   0.589  65.021  1.00  6.540          H  
ATOM    397 2HB  ALA A  26      44.632  -0.942  64.585  1.00  6.540          H  
ATOM    398 3HB  ALA A  26      45.313   0.603  64.034  1.00  6.540          H  
ATOM    399  N   LEU A  27      41.990   1.826  62.846  1.00  3.890          N  
ATOM    400  CA  LEU A  27      41.550   3.150  62.448  1.00  3.890          C  
ATOM    401  C   LEU A  27      41.529   4.180  63.560  1.00  3.890          C  
ATOM    402  O   LEU A  27      41.466   3.868  64.750  1.00  3.890          O  
ATOM    403  CB  LEU A  27      40.172   3.105  61.790  1.00  5.450          C  
ATOM    404  CG  LEU A  27      39.997   2.227  60.519  1.00  5.450          C  
ATOM    405  CD1 LEU A  27      38.524   2.312  60.079  1.00  5.450          C  
ATOM    406  CD2 LEU A  27      40.932   2.704  59.391  1.00  5.450          C  
ATOM    407  H   LEU A  27      41.374   1.234  63.382  1.00  4.670          H  
ATOM    408  HA  LEU A  27      42.256   3.525  61.712  1.00  4.670          H  
ATOM    409 1HB  LEU A  27      39.481   2.723  62.530  1.00  6.540          H  
ATOM    410 2HB  LEU A  27      39.876   4.127  61.537  1.00  6.540          H  
ATOM    411  HG  LEU A  27      40.230   1.185  60.756  1.00  6.540          H  
ATOM    412 1HD1 LEU A  27      38.375   1.691  59.197  1.00  6.540          H  
ATOM    413 2HD1 LEU A  27      37.880   1.957  60.882  1.00  6.540          H  
ATOM    414 3HD1 LEU A  27      38.273   3.345  59.840  1.00  6.540          H  
ATOM    415 1HD2 LEU A  27      40.780   2.075  58.513  1.00  6.540          H  
ATOM    416 2HD2 LEU A  27      40.709   3.739  59.139  1.00  6.540          H  
ATOM    417 3HD2 LEU A  27      41.973   2.620  59.703  1.00  6.540          H  
ATOM    418  N   PHE A  28      41.565   5.412  63.104  1.00  3.890          N  
ATOM    419  CA  PHE A  28      41.498   6.676  63.809  1.00  3.890          C  
ATOM    420  C   PHE A  28      40.147   7.280  63.444  1.00  3.890          C  
ATOM    421  O   PHE A  28      39.381   6.626  62.737  1.00  3.890          O  
ATOM    422  CB  PHE A  28      42.670   7.558  63.378  1.00  5.450          C  
ATOM    423  CG  PHE A  28      42.663   7.875  61.909  1.00  5.450          C  
ATOM    424  CD1 PHE A  28      42.072   9.036  61.424  1.00  5.450          C  
ATOM    425  CD2 PHE A  28      43.239   6.989  61.000  1.00  5.450          C  
ATOM    426  CE1 PHE A  28      42.065   9.308  60.077  1.00  5.450          C  
ATOM    427  CE2 PHE A  28      43.225   7.259  59.653  1.00  5.450          C  
ATOM    428  CZ  PHE A  28      42.639   8.420  59.190  1.00  5.450          C  
ATOM    429  H   PHE A  28      41.642   5.506  62.101  1.00  4.670          H  
ATOM    430  HA  PHE A  28      41.539   6.501  64.886  1.00  4.670          H  
ATOM    431 1HB  PHE A  28      42.657   8.493  63.931  1.00  6.540          H  
ATOM    432 2HB  PHE A  28      43.608   7.055  63.614  1.00  6.540          H  
ATOM    433  HD1 PHE A  28      41.619   9.740  62.120  1.00  6.540          H  
ATOM    434  HD2 PHE A  28      43.710   6.069  61.363  1.00  6.540          H  
ATOM    435  HE1 PHE A  28      41.605  10.225  59.707  1.00  6.540          H  
ATOM    436  HE2 PHE A  28      43.680   6.559  58.951  1.00  6.540          H  
ATOM    437  HZ  PHE A  28      42.631   8.637  58.122  1.00  6.540          H  
ATOM    438  N   LYS A  29      39.828   8.482  63.946  1.00  3.890          N  
ATOM    439  CA  LYS A  29      38.552   9.201  63.710  1.00  3.890          C  
ATOM    440  C   LYS A  29      37.751   8.822  62.451  1.00  3.890          C  
ATOM    441  O   LYS A  29      36.519   8.746  62.520  1.00  3.890          O  
ATOM    442  CB  LYS A  29      38.800  10.710  63.656  1.00  5.450          C  
ATOM    443  CG  LYS A  29      37.524  11.549  63.454  1.00  5.450          C  
ATOM    444  CD  LYS A  29      37.820  13.043  63.487  1.00  5.450          C  
ATOM    445  CE  LYS A  29      36.555  13.860  63.238  1.00  5.450          C  
ATOM    446  NZ  LYS A  29      36.822  15.330  63.273  1.00  5.450          N  
ATOM    447  H   LYS A  29      40.510   8.936  64.538  1.00  4.670          H  
ATOM    448  HA  LYS A  29      37.906   9.000  64.567  1.00  4.670          H  
ATOM    449 1HB  LYS A  29      39.276  11.036  64.580  1.00  6.540          H  
ATOM    450 2HB  LYS A  29      39.478  10.938  62.836  1.00  6.540          H  
ATOM    451 1HG  LYS A  29      37.074  11.319  62.487  1.00  6.540          H  
ATOM    452 2HG  LYS A  29      36.800  11.304  64.235  1.00  6.540          H  
ATOM    453 1HD  LYS A  29      38.237  13.315  64.457  1.00  6.540          H  
ATOM    454 2HD  LYS A  29      38.550  13.282  62.714  1.00  6.540          H  
ATOM    455 1HE  LYS A  29      36.148  13.596  62.259  1.00  6.540          H  
ATOM    456 2HE  LYS A  29      35.816  13.616  64.002  1.00  6.540          H  
ATOM    457 1HZ  LYS A  29      35.963  15.834  63.103  1.00  6.540          H  
ATOM    458 2HZ  LYS A  29      37.188  15.586  64.179  1.00  6.540          H  
ATOM    459 3HZ  LYS A  29      37.496  15.567  62.558  1.00  6.540          H  
ATOM    460  N   VAL A  30      38.416   8.590  61.315  1.00  3.890          N  
ATOM    461  CA  VAL A  30      37.752   8.284  60.050  1.00  3.890          C  
ATOM    462  C   VAL A  30      36.760   7.124  60.197  1.00  3.850          C  
ATOM    463  O   VAL A  30      35.839   6.990  59.389  1.00  3.680          O  
ATOM    464  CB  VAL A  30      38.800   7.960  58.964  1.00  5.450          C  
ATOM    465  CG1 VAL A  30      39.499   6.595  59.243  1.00  5.450          C  
ATOM    466  CG2 VAL A  30      38.135   7.970  57.594  1.00  5.450          C  
ATOM    467  H   VAL A  30      39.424   8.651  61.333  1.00  4.670          H  
ATOM    468  HA  VAL A  30      37.212   9.167  59.736  1.00  4.670          H  
ATOM    469  HB  VAL A  30      39.558   8.725  58.989  1.00  6.540          H  
ATOM    470 1HG1 VAL A  30      40.251   6.414  58.478  1.00  6.540          H  
ATOM    471 2HG1 VAL A  30      39.980   6.622  60.216  1.00  6.540          H  
ATOM    472 3HG1 VAL A  30      38.780   5.784  59.221  1.00  6.540          H  
ATOM    473 1HG2 VAL A  30      38.886   7.780  56.831  1.00  6.540          H  
ATOM    474 2HG2 VAL A  30      37.370   7.204  57.531  1.00  6.540          H  
ATOM    475 3HG2 VAL A  30      37.680   8.948  57.421  1.00  6.540          H  
ATOM    476  N   ALA A  31      36.980   6.266  61.193  1.00  3.890          N  
ATOM    477  CA  ALA A  31      36.118   5.137  61.477  1.00  3.830          C  
ATOM    478  C   ALA A  31      34.703   5.604  61.808  1.00  3.690          C  
ATOM    479  O   ALA A  31      33.727   4.924  61.475  1.00  3.600          O  
ATOM    480  CB  ALA A  31      36.662   4.364  62.655  1.00  5.390          C  
ATOM    481  H   ALA A  31      37.791   6.447  61.789  1.00  4.670          H  
ATOM    482  HA  ALA A  31      36.080   4.502  60.594  1.00  4.600          H  
ATOM    483 1HB  ALA A  31      36.024   3.509  62.860  1.00  6.460          H  
ATOM    484 2HB  ALA A  31      37.644   4.034  62.429  1.00  6.460          H  
ATOM    485 3HB  ALA A  31      36.694   5.015  63.528  1.00  6.460          H  
ATOM    486  N   GLU A  32      34.591   6.741  62.507  1.00  3.730          N  
ATOM    487  CA  GLU A  32      33.302   7.263  62.917  1.00  3.670          C  
ATOM    488  C   GLU A  32      32.690   7.978  61.740  1.00  3.550          C  
ATOM    489  O   GLU A  32      31.468   7.976  61.566  1.00  3.440          O  
ATOM    490  CB  GLU A  32      33.453   8.211  64.104  1.00  5.160          C  
ATOM    491  CG  GLU A  32      33.930   7.533  65.381  1.00  5.160          C  
ATOM    492  CD  GLU A  32      34.056   8.484  66.545  1.00  5.160          C  
ATOM    493  OE1 GLU A  32      33.789   9.650  66.370  1.00  5.160          O  
ATOM    494  OE2 GLU A  32      34.427   8.044  67.606  1.00  5.160          O  
ATOM    495  H   GLU A  32      35.421   7.286  62.749  1.00  4.480          H  
ATOM    496  HA  GLU A  32      32.655   6.435  63.205  1.00  4.400          H  
ATOM    497 1HB  GLU A  32      34.167   8.998  63.852  1.00  6.190          H  
ATOM    498 2HB  GLU A  32      32.495   8.689  64.311  1.00  6.190          H  
ATOM    499 1HG  GLU A  32      33.225   6.742  65.639  1.00  6.190          H  
ATOM    500 2HG  GLU A  32      34.897   7.070  65.187  1.00  6.190          H  
ATOM    501  N   MET A  33      33.557   8.597  60.929  1.00  3.570          N  
ATOM    502  CA  MET A  33      33.098   9.307  59.744  1.00  3.470          C  
ATOM    503  C   MET A  33      32.432   8.300  58.819  1.00  3.300          C  
ATOM    504  O   MET A  33      31.338   8.556  58.318  1.00  3.180          O  
ATOM    505  CB  MET A  33      34.249  10.018  59.046  1.00  4.900          C  
ATOM    506  CG  MET A  33      34.828  11.201  59.835  1.00  4.900          C  
ATOM    507  SD  MET A  33      36.346  11.882  59.115  1.00  4.900          S  
ATOM    508  CE  MET A  33      35.759  12.646  57.609  1.00  4.900          C  
ATOM    509  H   MET A  33      34.546   8.574  61.199  1.00  4.280          H  
ATOM    510  HA  MET A  33      32.348  10.044  60.037  1.00  4.160          H  
ATOM    511 1HB  MET A  33      35.037   9.315  58.835  1.00  5.880          H  
ATOM    512 2HB  MET A  33      33.889  10.392  58.091  1.00  5.880          H  
ATOM    513 1HG  MET A  33      34.086  11.994  59.895  1.00  5.880          H  
ATOM    514 2HG  MET A  33      35.050  10.871  60.852  1.00  5.880          H  
ATOM    515 1HE  MET A  33      36.599  13.105  57.086  1.00  5.880          H  
ATOM    516 2HE  MET A  33      35.306  11.897  56.964  1.00  5.880          H  
ATOM    517 3HE  MET A  33      35.023  13.413  57.852  1.00  5.880          H  
ATOM    518  N   LYS A  34      33.075   7.134  58.648  1.00  3.300          N  
ATOM    519  CA  LYS A  34      32.543   6.040  57.851  1.00  3.170          C  
ATOM    520  C   LYS A  34      31.185   5.615  58.378  1.00  3.060          C  
ATOM    521  O   LYS A  34      30.210   5.569  57.630  1.00  2.900          O  
ATOM    522  CB  LYS A  34      33.498   4.845  57.866  1.00  4.490          C  
ATOM    523  CG  LYS A  34      33.009   3.609  57.086  1.00  4.490          C  
ATOM    524  CD  LYS A  34      34.018   2.455  57.193  1.00  4.490          C  
ATOM    525  CE  LYS A  34      33.519   1.168  56.496  1.00  4.490          C  
ATOM    526  NZ  LYS A  34      32.343   0.567  57.215  1.00  4.490          N  
ATOM    527  H   LYS A  34      34.003   7.022  59.067  1.00  3.960          H  
ATOM    528  HA  LYS A  34      32.417   6.384  56.825  1.00  3.800          H  
ATOM    529 1HB  LYS A  34      34.461   5.148  57.457  1.00  5.390          H  
ATOM    530 2HB  LYS A  34      33.673   4.539  58.897  1.00  5.390          H  
ATOM    531 1HG  LYS A  34      32.040   3.284  57.472  1.00  5.390          H  
ATOM    532 2HG  LYS A  34      32.884   3.875  56.036  1.00  5.390          H  
ATOM    533 1HD  LYS A  34      34.967   2.758  56.745  1.00  5.390          H  
ATOM    534 2HD  LYS A  34      34.191   2.233  58.246  1.00  5.390          H  
ATOM    535 1HE  LYS A  34      33.229   1.391  55.470  1.00  5.390          H  
ATOM    536 2HE  LYS A  34      34.328   0.438  56.486  1.00  5.390          H  
ATOM    537 1HZ  LYS A  34      32.028  -0.303  56.761  1.00  5.390          H  
ATOM    538 2HZ  LYS A  34      32.594   0.334  58.161  1.00  5.390          H  
ATOM    539 3HZ  LYS A  34      31.559   1.218  57.221  1.00  5.390          H  
ATOM    540  N   GLN A  35      31.081   5.375  59.694  1.00  3.150          N  
ATOM    541  CA  GLN A  35      29.804   4.939  60.232  1.00  3.080          C  
ATOM    542  C   GLN A  35      28.707   5.958  59.950  1.00  2.970          C  
ATOM    543  O   GLN A  35      27.601   5.572  59.542  1.00  2.840          O  
ATOM    544  CB  GLN A  35      29.924   4.746  61.745  1.00  4.340          C  
ATOM    545  CG  GLN A  35      30.763   3.557  62.161  1.00  4.340          C  
ATOM    546  CD  GLN A  35      31.026   3.540  63.650  1.00  4.340          C  
ATOM    547  OE1 GLN A  35      30.712   4.509  64.352  1.00  4.340          O  
ATOM    548  NE2 GLN A  35      31.606   2.454  64.138  1.00  4.340          N  
ATOM    549  H   GLN A  35      31.909   5.425  60.298  1.00  3.780          H  
ATOM    550  HA  GLN A  35      29.530   3.997  59.763  1.00  3.700          H  
ATOM    551 1HB  GLN A  35      30.370   5.639  62.180  1.00  5.210          H  
ATOM    552 2HB  GLN A  35      28.931   4.636  62.179  1.00  5.210          H  
ATOM    553 1HG  GLN A  35      30.223   2.649  61.905  1.00  5.210          H  
ATOM    554 2HG  GLN A  35      31.708   3.581  61.638  1.00  5.210          H  
ATOM    555 1HE2 GLN A  35      31.808   2.389  65.116  1.00  5.210          H  
ATOM    556 2HE2 GLN A  35      31.845   1.695  63.530  1.00  5.210          H  
ATOM    557  N   MET A  36      29.012   7.250  60.100  1.00  3.040          N  
ATOM    558  CA  MET A  36      27.998   8.245  59.807  1.00  2.970          C  
ATOM    559  C   MET A  36      27.695   8.366  58.324  1.00  2.810          C  
ATOM    560  O   MET A  36      26.538   8.593  57.966  1.00  2.700          O  
ATOM    561  CB  MET A  36      28.368   9.601  60.382  1.00  4.190          C  
ATOM    562  CG  MET A  36      28.265   9.674  61.899  1.00  4.190          C  
ATOM    563  SD  MET A  36      26.613   9.160  62.520  1.00  4.190          S  
ATOM    564  CE  MET A  36      25.485  10.340  61.764  1.00  4.190          C  
ATOM    565  H   MET A  36      29.930   7.522  60.471  1.00  3.650          H  
ATOM    566  HA  MET A  36      27.084   7.927  60.285  1.00  3.560          H  
ATOM    567 1HB  MET A  36      29.411   9.808  60.124  1.00  5.020          H  
ATOM    568 2HB  MET A  36      27.765  10.379  59.931  1.00  5.020          H  
ATOM    569 1HG  MET A  36      29.021   9.017  62.337  1.00  5.020          H  
ATOM    570 2HG  MET A  36      28.462  10.692  62.232  1.00  5.020          H  
ATOM    571 1HE  MET A  36      24.466  10.121  62.087  1.00  5.020          H  
ATOM    572 2HE  MET A  36      25.752  11.351  62.070  1.00  5.020          H  
ATOM    573 3HE  MET A  36      25.539  10.258  60.680  1.00  5.020          H  
ATOM    574  N   ASN A  37      28.682   8.173  57.453  1.00  2.820          N  
ATOM    575  CA  ASN A  37      28.424   8.258  56.028  1.00  2.690          C  
ATOM    576  C   ASN A  37      27.500   7.125  55.587  1.00  2.550          C  
ATOM    577  O   ASN A  37      26.578   7.344  54.791  1.00  2.420          O  
ATOM    578  CB  ASN A  37      29.724   8.203  55.257  1.00  3.820          C  
ATOM    579  CG  ASN A  37      30.541   9.459  55.391  1.00  3.820          C  
ATOM    580  OD1 ASN A  37      30.033  10.546  55.699  1.00  3.820          O  
ATOM    581  ND2 ASN A  37      31.821   9.327  55.163  1.00  3.820          N  
ATOM    582  H   ASN A  37      29.642   8.051  57.797  1.00  3.380          H  
ATOM    583  HA  ASN A  37      27.918   9.200  55.819  1.00  3.230          H  
ATOM    584 1HB  ASN A  37      30.318   7.363  55.621  1.00  4.580          H  
ATOM    585 2HB  ASN A  37      29.517   8.024  54.205  1.00  4.580          H  
ATOM    586 1HD2 ASN A  37      32.423  10.119  55.236  1.00  4.580          H  
ATOM    587 2HD2 ASN A  37      32.195   8.436  54.916  1.00  4.580          H  
ATOM    588  N   ASP A  38      27.712   5.922  56.145  1.00  2.580          N  
ATOM    589  CA  ASP A  38      26.877   4.782  55.787  1.00  2.480          C  
ATOM    590  C   ASP A  38      25.477   4.982  56.338  1.00  2.420          C  
ATOM    591  O   ASP A  38      24.488   4.729  55.638  1.00  2.290          O  
ATOM    592  CB  ASP A  38      27.463   3.478  56.341  1.00  3.510          C  
ATOM    593  CG  ASP A  38      28.740   2.999  55.617  1.00  3.510          C  
ATOM    594  OD1 ASP A  38      29.043   3.490  54.555  1.00  3.510          O  
ATOM    595  OD2 ASP A  38      29.388   2.106  56.129  1.00  3.510          O  
ATOM    596  H   ASP A  38      28.517   5.797  56.767  1.00  3.100          H  
ATOM    597  HA  ASP A  38      26.823   4.711  54.703  1.00  2.980          H  
ATOM    598 1HB  ASP A  38      27.714   3.633  57.394  1.00  4.210          H  
ATOM    599 2HB  ASP A  38      26.711   2.693  56.297  1.00  4.210          H  
ATOM    600  N   PHE A  39      25.385   5.493  57.567  1.00  2.520          N  
ATOM    601  CA  PHE A  39      24.114   5.787  58.197  1.00  2.480          C  
ATOM    602  C   PHE A  39      23.309   6.768  57.377  1.00  2.360          C  
ATOM    603  O   PHE A  39      22.136   6.525  57.092  1.00  2.240          O  
ATOM    604  CB  PHE A  39      24.329   6.364  59.588  1.00  3.490          C  
ATOM    605  CG  PHE A  39      23.102   6.865  60.236  1.00  3.490          C  
ATOM    606  CD1 PHE A  39      22.193   6.008  60.815  1.00  3.490          C  
ATOM    607  CD2 PHE A  39      22.857   8.227  60.270  1.00  3.490          C  
ATOM    608  CE1 PHE A  39      21.060   6.502  61.417  1.00  3.490          C  
ATOM    609  CE2 PHE A  39      21.735   8.724  60.866  1.00  3.490          C  
ATOM    610  CZ  PHE A  39      20.831   7.862  61.445  1.00  3.490          C  
ATOM    611  H   PHE A  39      26.244   5.639  58.110  1.00  3.020          H  
ATOM    612  HA  PHE A  39      23.547   4.857  58.277  1.00  2.980          H  
ATOM    613 1HB  PHE A  39      24.782   5.611  60.232  1.00  4.190          H  
ATOM    614 2HB  PHE A  39      25.027   7.183  59.524  1.00  4.190          H  
ATOM    615  HD1 PHE A  39      22.377   4.933  60.790  1.00  4.190          H  
ATOM    616  HD2 PHE A  39      23.574   8.905  59.811  1.00  4.190          H  
ATOM    617  HE1 PHE A  39      20.343   5.819  61.872  1.00  4.190          H  
ATOM    618  HE2 PHE A  39      21.555   9.798  60.884  1.00  4.190          H  
ATOM    619  HZ  PHE A  39      19.934   8.252  61.921  1.00  4.190          H  
ATOM    620  N   LYS A  40      23.931   7.898  57.022  1.00  2.390          N  
ATOM    621  CA  LYS A  40      23.242   8.919  56.265  1.00  2.310          C  
ATOM    622  C   LYS A  40      22.779   8.386  54.925  1.00  2.150          C  
ATOM    623  O   LYS A  40      21.678   8.731  54.487  1.00  2.040          O  
ATOM    624  CB  LYS A  40      24.130  10.144  56.084  1.00  3.270          C  
ATOM    625  CG  LYS A  40      24.342  10.960  57.365  1.00  3.270          C  
ATOM    626  CD  LYS A  40      25.277  12.134  57.118  1.00  3.270          C  
ATOM    627  CE  LYS A  40      25.524  12.939  58.389  1.00  3.270          C  
ATOM    628  NZ  LYS A  40      26.465  14.076  58.149  1.00  3.270          N  
ATOM    629  H   LYS A  40      24.904   8.050  57.295  1.00  2.870          H  
ATOM    630  HA  LYS A  40      22.361   9.220  56.828  1.00  2.770          H  
ATOM    631 1HB  LYS A  40      25.114   9.819  55.733  1.00  3.920          H  
ATOM    632 2HB  LYS A  40      23.706  10.797  55.323  1.00  3.920          H  
ATOM    633 1HG  LYS A  40      23.380  11.334  57.714  1.00  3.920          H  
ATOM    634 2HG  LYS A  40      24.759  10.324  58.137  1.00  3.920          H  
ATOM    635 1HD  LYS A  40      26.234  11.754  56.750  1.00  3.920          H  
ATOM    636 2HD  LYS A  40      24.849  12.788  56.361  1.00  3.920          H  
ATOM    637 1HE  LYS A  40      24.577  13.332  58.754  1.00  3.920          H  
ATOM    638 2HE  LYS A  40      25.952  12.282  59.147  1.00  3.920          H  
ATOM    639 1HZ  LYS A  40      26.608  14.586  59.010  1.00  3.920          H  
ATOM    640 2HZ  LYS A  40      27.352  13.717  57.818  1.00  3.920          H  
ATOM    641 3HZ  LYS A  40      26.075  14.698  57.454  1.00  3.920          H  
ATOM    642  N   ALA A  41      23.598   7.558  54.256  1.00  2.150          N  
ATOM    643  CA  ALA A  41      23.171   7.002  52.986  1.00  2.020          C  
ATOM    644  C   ALA A  41      21.918   6.150  53.165  1.00  1.920          C  
ATOM    645  O   ALA A  41      20.977   6.268  52.372  1.00  1.800          O  
ATOM    646  CB  ALA A  41      24.281   6.160  52.387  1.00  2.880          C  
ATOM    647  H   ALA A  41      24.538   7.351  54.613  1.00  2.580          H  
ATOM    648  HA  ALA A  41      22.935   7.823  52.314  1.00  2.420          H  
ATOM    649 1HB  ALA A  41      23.957   5.761  51.426  1.00  3.460          H  
ATOM    650 2HB  ALA A  41      25.167   6.779  52.249  1.00  3.460          H  
ATOM    651 3HB  ALA A  41      24.517   5.338  53.064  1.00  3.460          H  
ATOM    652  N   GLU A  42      21.871   5.335  54.232  1.00  1.990          N  
ATOM    653  CA  GLU A  42      20.690   4.517  54.472  1.00  1.940          C  
ATOM    654  C   GLU A  42      19.477   5.384  54.752  1.00  1.860          C  
ATOM    655  O   GLU A  42      18.385   5.092  54.255  1.00  1.750          O  
ATOM    656  CB  GLU A  42      20.911   3.540  55.624  1.00  2.740          C  
ATOM    657  CG  GLU A  42      21.879   2.414  55.302  1.00  2.740          C  
ATOM    658  CD  GLU A  42      22.109   1.486  56.459  1.00  2.740          C  
ATOM    659  OE1 GLU A  42      21.702   1.809  57.544  1.00  2.740          O  
ATOM    660  OE2 GLU A  42      22.687   0.431  56.244  1.00  2.740          O  
ATOM    661  H   GLU A  42      22.699   5.239  54.837  1.00  2.390          H  
ATOM    662  HA  GLU A  42      20.491   3.938  53.571  1.00  2.330          H  
ATOM    663 1HB  GLU A  42      21.308   4.083  56.484  1.00  3.280          H  
ATOM    664 2HB  GLU A  42      19.959   3.102  55.921  1.00  3.280          H  
ATOM    665 1HG  GLU A  42      21.489   1.845  54.459  1.00  3.280          H  
ATOM    666 2HG  GLU A  42      22.829   2.849  54.998  1.00  3.280          H  
ATOM    667  N   VAL A  43      19.665   6.470  55.503  1.00  1.940          N  
ATOM    668  CA  VAL A  43      18.556   7.354  55.803  1.00  1.900          C  
ATOM    669  C   VAL A  43      18.016   7.972  54.529  1.00  1.760          C  
ATOM    670  O   VAL A  43      16.799   8.045  54.360  1.00  1.660          O  
ATOM    671  CB  VAL A  43      18.950   8.445  56.814  1.00  2.680          C  
ATOM    672  CG1 VAL A  43      17.827   9.485  56.945  1.00  2.680          C  
ATOM    673  CG2 VAL A  43      19.207   7.798  58.167  1.00  2.680          C  
ATOM    674  H   VAL A  43      20.595   6.629  55.912  1.00  2.330          H  
ATOM    675  HA  VAL A  43      17.765   6.761  56.254  1.00  2.280          H  
ATOM    676  HB  VAL A  43      19.850   8.952  56.467  1.00  3.210          H  
ATOM    677 1HG1 VAL A  43      18.122  10.244  57.666  1.00  3.210          H  
ATOM    678 2HG1 VAL A  43      17.643   9.962  55.989  1.00  3.210          H  
ATOM    679 3HG1 VAL A  43      16.913   8.996  57.285  1.00  3.210          H  
ATOM    680 1HG2 VAL A  43      19.491   8.562  58.881  1.00  3.210          H  
ATOM    681 2HG2 VAL A  43      18.302   7.299  58.510  1.00  3.210          H  
ATOM    682 3HG2 VAL A  43      20.002   7.069  58.090  1.00  3.210          H  
ATOM    683  N   LYS A  44      18.900   8.452  53.648  1.00  1.770          N  
ATOM    684  CA  LYS A  44      18.442   9.038  52.400  1.00  1.680          C  
ATOM    685  C   LYS A  44      17.660   8.030  51.564  1.00  1.530          C  
ATOM    686  O   LYS A  44      16.622   8.384  50.991  1.00  1.440          O  
ATOM    687  CB  LYS A  44      19.620   9.587  51.602  1.00  2.390          C  
ATOM    688  CG  LYS A  44      20.241  10.843  52.197  1.00  2.390          C  
ATOM    689  CD  LYS A  44      21.439  11.314  51.381  1.00  2.390          C  
ATOM    690  CE  LYS A  44      22.077  12.556  51.993  1.00  2.390          C  
ATOM    691  NZ  LYS A  44      23.271  13.010  51.219  1.00  2.390          N  
ATOM    692  H   LYS A  44      19.902   8.412  53.867  1.00  2.120          H  
ATOM    693  HA  LYS A  44      17.774   9.864  52.636  1.00  2.020          H  
ATOM    694 1HB  LYS A  44      20.400   8.822  51.553  1.00  2.870          H  
ATOM    695 2HB  LYS A  44      19.305   9.799  50.582  1.00  2.870          H  
ATOM    696 1HG  LYS A  44      19.490  11.633  52.221  1.00  2.870          H  
ATOM    697 2HG  LYS A  44      20.556  10.641  53.218  1.00  2.870          H  
ATOM    698 1HD  LYS A  44      22.183  10.516  51.344  1.00  2.870          H  
ATOM    699 2HD  LYS A  44      21.122  11.541  50.364  1.00  2.870          H  
ATOM    700 1HE  LYS A  44      21.343  13.360  52.014  1.00  2.870          H  
ATOM    701 2HE  LYS A  44      22.384  12.330  53.016  1.00  2.870          H  
ATOM    702 1HZ  LYS A  44      23.665  13.832  51.656  1.00  2.870          H  
ATOM    703 2HZ  LYS A  44      23.964  12.274  51.203  1.00  2.870          H  
ATOM    704 3HZ  LYS A  44      22.997  13.233  50.272  1.00  2.870          H  
ATOM    705  N   ASP A  45      18.123   6.769  51.508  1.00  1.540          N  
ATOM    706  CA  ASP A  45      17.391   5.763  50.749  1.00  1.440          C  
ATOM    707  C   ASP A  45      16.015   5.523  51.360  1.00  1.390          C  
ATOM    708  O   ASP A  45      15.025   5.419  50.628  1.00  1.300          O  
ATOM    709  CB  ASP A  45      18.146   4.431  50.699  1.00  2.060          C  
ATOM    710  CG  ASP A  45      19.397   4.423  49.801  1.00  2.060          C  
ATOM    711  OD1 ASP A  45      19.586   5.326  49.017  1.00  2.060          O  
ATOM    712  OD2 ASP A  45      20.141   3.476  49.902  1.00  2.060          O  
ATOM    713  H   ASP A  45      19.022   6.531  51.947  1.00  1.850          H  
ATOM    714  HA  ASP A  45      17.258   6.127  49.731  1.00  1.730          H  
ATOM    715 1HB  ASP A  45      18.458   4.170  51.713  1.00  2.470          H  
ATOM    716 2HB  ASP A  45      17.468   3.647  50.359  1.00  2.470          H  
ATOM    717  N   LEU A  46      15.934   5.485  52.700  1.00  1.480          N  
ATOM    718  CA  LEU A  46      14.654   5.284  53.365  1.00  1.470          C  
ATOM    719  C   LEU A  46      13.709   6.427  53.064  1.00  1.390          C  
ATOM    720  O   LEU A  46      12.534   6.189  52.790  1.00  1.320          O  
ATOM    721  CB  LEU A  46      14.834   5.170  54.887  1.00  2.060          C  
ATOM    722  CG  LEU A  46      15.526   3.892  55.429  1.00  2.060          C  
ATOM    723  CD1 LEU A  46      15.846   4.090  56.912  1.00  2.060          C  
ATOM    724  CD2 LEU A  46      14.604   2.683  55.251  1.00  2.060          C  
ATOM    725  H   LEU A  46      16.796   5.536  53.257  1.00  1.780          H  
ATOM    726  HA  LEU A  46      14.206   4.374  52.973  1.00  1.760          H  
ATOM    727 1HB  LEU A  46      15.428   6.021  55.216  1.00  2.470          H  
ATOM    728 2HB  LEU A  46      13.854   5.244  55.355  1.00  2.470          H  
ATOM    729  HG  LEU A  46      16.453   3.720  54.893  1.00  2.470          H  
ATOM    730 1HD1 LEU A  46      16.339   3.199  57.298  1.00  2.470          H  
ATOM    731 2HD1 LEU A  46      16.506   4.943  57.031  1.00  2.470          H  
ATOM    732 3HD1 LEU A  46      14.925   4.264  57.466  1.00  2.470          H  
ATOM    733 1HD2 LEU A  46      15.101   1.796  55.643  1.00  2.470          H  
ATOM    734 2HD2 LEU A  46      13.674   2.849  55.796  1.00  2.470          H  
ATOM    735 3HD2 LEU A  46      14.382   2.524  54.201  1.00  2.470          H  
ATOM    736  N   ILE A  47      14.221   7.662  53.054  1.00  1.410          N  
ATOM    737  CA  ILE A  47      13.373   8.804  52.763  1.00  1.350          C  
ATOM    738  C   ILE A  47      12.825   8.694  51.358  1.00  1.230          C  
ATOM    739  O   ILE A  47      11.636   8.943  51.150  1.00  1.160          O  
ATOM    740  CB  ILE A  47      14.129  10.142  52.916  1.00  1.910          C  
ATOM    741  CG1 ILE A  47      14.449  10.373  54.412  1.00  1.910          C  
ATOM    742  CG2 ILE A  47      13.272  11.309  52.324  1.00  1.910          C  
ATOM    743  CD1 ILE A  47      15.453  11.476  54.673  1.00  1.910          C  
ATOM    744  H   ILE A  47      15.201   7.796  53.326  1.00  1.690          H  
ATOM    745  HA  ILE A  47      12.541   8.804  53.457  1.00  1.620          H  
ATOM    746  HB  ILE A  47      15.079  10.083  52.386  1.00  2.300          H  
ATOM    747 1HG1 ILE A  47      13.527  10.618  54.933  1.00  2.300          H  
ATOM    748 2HG1 ILE A  47      14.840   9.452  54.830  1.00  2.300          H  
ATOM    749 1HG2 ILE A  47      13.799  12.248  52.425  1.00  2.300          H  
ATOM    750 2HG2 ILE A  47      13.076  11.142  51.267  1.00  2.300          H  
ATOM    751 3HG2 ILE A  47      12.321  11.369  52.856  1.00  2.300          H  
ATOM    752 1HD1 ILE A  47      15.618  11.559  55.747  1.00  2.300          H  
ATOM    753 2HD1 ILE A  47      16.393  11.233  54.182  1.00  2.300          H  
ATOM    754 3HD1 ILE A  47      15.086  12.424  54.300  1.00  2.300          H  
ATOM    755  N   LYS A  48      13.675   8.364  50.385  1.00  1.230          N  
ATOM    756  CA  LYS A  48      13.203   8.234  49.018  1.00  1.160          C  
ATOM    757  C   LYS A  48      12.140   7.140  48.879  1.00  1.090          C  
ATOM    758  O   LYS A  48      11.144   7.343  48.175  1.00  1.040          O  
ATOM    759  CB  LYS A  48      14.374   7.961  48.082  1.00  1.650          C  
ATOM    760  CG  LYS A  48      15.298   9.155  47.875  1.00  1.650          C  
ATOM    761  CD  LYS A  48      16.468   8.797  46.970  1.00  1.650          C  
ATOM    762  CE  LYS A  48      17.415   9.975  46.784  1.00  1.650          C  
ATOM    763  NZ  LYS A  48      18.589   9.611  45.938  1.00  1.650          N  
ATOM    764  H   LYS A  48      14.665   8.213  50.609  1.00  1.480          H  
ATOM    765  HA  LYS A  48      12.746   9.178  48.726  1.00  1.390          H  
ATOM    766 1HB  LYS A  48      14.975   7.144  48.492  1.00  1.980          H  
ATOM    767 2HB  LYS A  48      14.001   7.642  47.115  1.00  1.980          H  
ATOM    768 1HG  LYS A  48      14.733   9.972  47.427  1.00  1.980          H  
ATOM    769 2HG  LYS A  48      15.677   9.488  48.840  1.00  1.980          H  
ATOM    770 1HD  LYS A  48      17.024   7.966  47.414  1.00  1.980          H  
ATOM    771 2HD  LYS A  48      16.095   8.485  45.996  1.00  1.980          H  
ATOM    772 1HE  LYS A  48      16.879  10.795  46.310  1.00  1.980          H  
ATOM    773 2HE  LYS A  48      17.773  10.302  47.762  1.00  1.980          H  
ATOM    774 1HZ  LYS A  48      19.197  10.412  45.836  1.00  1.980          H  
ATOM    775 2HZ  LYS A  48      19.099   8.853  46.380  1.00  1.980          H  
ATOM    776 3HZ  LYS A  48      18.271   9.314  45.026  1.00  1.980          H  
ATOM    777  N   ASP A  49      12.325   5.988  49.552  1.00  1.120          N  
ATOM    778  CA  ASP A  49      11.335   4.917  49.461  1.00  1.100          C  
ATOM    779  C   ASP A  49      10.006   5.339  50.081  1.00  1.070          C  
ATOM    780  O   ASP A  49       8.934   5.040  49.534  1.00  1.040          O  
ATOM    781  CB  ASP A  49      11.810   3.644  50.183  1.00  1.550          C  
ATOM    782  CG  ASP A  49      12.970   2.830  49.511  1.00  1.550          C  
ATOM    783  OD1 ASP A  49      13.316   3.038  48.357  1.00  1.550          O  
ATOM    784  OD2 ASP A  49      13.464   1.957  50.183  1.00  1.550          O  
ATOM    785  H   ASP A  49      13.193   5.839  50.081  1.00  1.340          H  
ATOM    786  HA  ASP A  49      11.158   4.696  48.418  1.00  1.320          H  
ATOM    787 1HB  ASP A  49      12.151   3.930  51.183  1.00  1.860          H  
ATOM    788 2HB  ASP A  49      10.961   2.979  50.319  1.00  1.860          H  
ATOM    789  N   ILE A  50      10.083   6.046  51.216  1.00  1.100          N  
ATOM    790  CA  ILE A  50       8.903   6.517  51.923  1.00  1.090          C  
ATOM    791  C   ILE A  50       8.180   7.557  51.104  1.00  1.010          C  
ATOM    792  O   ILE A  50       6.952   7.512  51.018  1.00  0.980          O  
ATOM    793  CB  ILE A  50       9.267   7.102  53.301  1.00  1.530          C  
ATOM    794  CG1 ILE A  50       9.761   5.945  54.216  1.00  1.530          C  
ATOM    795  CG2 ILE A  50       8.017   7.826  53.911  1.00  1.530          C  
ATOM    796  CD1 ILE A  50      10.466   6.399  55.481  1.00  1.530          C  
ATOM    797  H   ILE A  50      11.005   6.218  51.626  1.00  1.320          H  
ATOM    798  HA  ILE A  50       8.237   5.680  52.080  1.00  1.310          H  
ATOM    799  HB  ILE A  50      10.088   7.810  53.195  1.00  1.840          H  
ATOM    800 1HG1 ILE A  50       8.905   5.339  54.503  1.00  1.840          H  
ATOM    801 2HG1 ILE A  50      10.441   5.319  53.651  1.00  1.840          H  
ATOM    802 1HG2 ILE A  50       8.266   8.236  54.881  1.00  1.840          H  
ATOM    803 2HG2 ILE A  50       7.693   8.644  53.267  1.00  1.840          H  
ATOM    804 3HG2 ILE A  50       7.198   7.112  54.017  1.00  1.840          H  
ATOM    805 1HD1 ILE A  50      10.779   5.525  56.050  1.00  1.840          H  
ATOM    806 2HD1 ILE A  50      11.345   6.987  55.210  1.00  1.840          H  
ATOM    807 3HD1 ILE A  50       9.802   7.001  56.090  1.00  1.840          H  
ATOM    808  N   ASP A  51       8.918   8.517  50.546  1.00  1.030          N  
ATOM    809  CA  ASP A  51       8.331   9.565  49.743  1.00  1.030          C  
ATOM    810  C   ASP A  51       7.612   8.979  48.543  1.00  1.000          C  
ATOM    811  O   ASP A  51       6.470   9.335  48.273  1.00  1.030          O  
ATOM    812  CB  ASP A  51       9.401  10.553  49.278  1.00  1.440          C  
ATOM    813  CG  ASP A  51       8.837  11.770  48.529  1.00  1.440          C  
ATOM    814  OD1 ASP A  51       8.155  12.570  49.141  1.00  1.440          O  
ATOM    815  OD2 ASP A  51       9.091  11.881  47.356  1.00  1.440          O  
ATOM    816  H   ASP A  51       9.929   8.528  50.691  1.00  1.240          H  
ATOM    817  HA  ASP A  51       7.612  10.107  50.352  1.00  1.240          H  
ATOM    818 1HB  ASP A  51       9.969  10.897  50.143  1.00  1.730          H  
ATOM    819 2HB  ASP A  51      10.106  10.031  48.625  1.00  1.730          H  
ATOM    820  N   ARG A  52       8.231   8.032  47.827  1.00  0.990          N  
ATOM    821  CA  ARG A  52       7.512   7.487  46.687  1.00  1.040          C  
ATOM    822  C   ARG A  52       6.224   6.806  47.156  1.00  1.040          C  
ATOM    823  O   ARG A  52       5.145   7.059  46.604  1.00  1.110          O  
ATOM    824  CB  ARG A  52       8.353   6.484  45.925  1.00  1.440          C  
ATOM    825  CG  ARG A  52       9.533   7.065  45.157  1.00  1.440          C  
ATOM    826  CD  ARG A  52      10.106   6.071  44.207  1.00  1.440          C  
ATOM    827  NE  ARG A  52      10.477   4.849  44.905  1.00  1.440          N  
ATOM    828  CZ  ARG A  52      11.631   4.609  45.561  1.00  1.440          C  
ATOM    829  NH1 ARG A  52      12.587   5.507  45.645  1.00  1.440          N  
ATOM    830  NH2 ARG A  52      11.784   3.447  46.151  1.00  1.440          N  
ATOM    831  H   ARG A  52       9.189   7.734  48.047  1.00  1.190          H  
ATOM    832  HA  ARG A  52       7.255   8.310  46.018  1.00  1.250          H  
ATOM    833 1HB  ARG A  52       8.757   5.764  46.642  1.00  1.720          H  
ATOM    834 2HB  ARG A  52       7.725   5.937  45.228  1.00  1.720          H  
ATOM    835 1HG  ARG A  52       9.198   7.932  44.589  1.00  1.720          H  
ATOM    836 2HG  ARG A  52      10.306   7.372  45.849  1.00  1.720          H  
ATOM    837 1HD  ARG A  52       9.363   5.822  43.451  1.00  1.720          H  
ATOM    838 2HD  ARG A  52      10.989   6.483  43.724  1.00  1.720          H  
ATOM    839  HE  ARG A  52       9.798   4.101  44.898  1.00  1.720          H  
ATOM    840 1HH1 ARG A  52      12.482   6.408  45.211  1.00  1.720          H  
ATOM    841 2HH1 ARG A  52      13.440   5.276  46.151  1.00  1.720          H  
ATOM    842 1HH2 ARG A  52      11.057   2.754  46.110  1.00  1.720          H  
ATOM    843 2HH2 ARG A  52      12.620   3.260  46.719  1.00  1.720          H  
ATOM    844  N   PHE A  53       6.315   6.027  48.240  1.00  1.010          N  
ATOM    845  CA  PHE A  53       5.162   5.333  48.797  1.00  1.060          C  
ATOM    846  C   PHE A  53       4.000   6.247  49.152  1.00  1.050          C  
ATOM    847  O   PHE A  53       2.850   5.948  48.798  1.00  1.130          O  
ATOM    848  CB  PHE A  53       5.570   4.563  50.054  1.00  1.460          C  
ATOM    849  CG  PHE A  53       4.421   4.026  50.833  1.00  1.460          C  
ATOM    850  CD1 PHE A  53       3.738   2.891  50.436  1.00  1.460          C  
ATOM    851  CD2 PHE A  53       4.018   4.680  51.995  1.00  1.460          C  
ATOM    852  CE1 PHE A  53       2.673   2.425  51.177  1.00  1.460          C  
ATOM    853  CE2 PHE A  53       2.962   4.216  52.733  1.00  1.460          C  
ATOM    854  CZ  PHE A  53       2.284   3.086  52.322  1.00  1.460          C  
ATOM    855  H   PHE A  53       7.228   5.862  48.674  1.00  1.210          H  
ATOM    856  HA  PHE A  53       4.816   4.617  48.057  1.00  1.270          H  
ATOM    857 1HB  PHE A  53       6.219   3.734  49.774  1.00  1.760          H  
ATOM    858 2HB  PHE A  53       6.146   5.205  50.702  1.00  1.760          H  
ATOM    859  HD1 PHE A  53       4.042   2.372  49.528  1.00  1.760          H  
ATOM    860  HD2 PHE A  53       4.555   5.577  52.316  1.00  1.760          H  
ATOM    861  HE1 PHE A  53       2.135   1.531  50.855  1.00  1.760          H  
ATOM    862  HE2 PHE A  53       2.654   4.738  53.637  1.00  1.760          H  
ATOM    863  HZ  PHE A  53       1.444   2.716  52.907  1.00  1.760          H  
ATOM    864  N   VAL A  54       4.287   7.326  49.882  1.00  0.990          N  
ATOM    865  CA  VAL A  54       3.228   8.214  50.309  1.00  1.000          C  
ATOM    866  C   VAL A  54       2.795   9.286  49.280  1.00  0.950          C  
ATOM    867  O   VAL A  54       1.620   9.662  49.254  1.00  1.110          O  
ATOM    868  CB  VAL A  54       3.556   8.849  51.683  1.00  1.400          C  
ATOM    869  CG1 VAL A  54       4.643   9.898  51.596  1.00  1.400          C  
ATOM    870  CG2 VAL A  54       2.267   9.446  52.269  1.00  1.400          C  
ATOM    871  H   VAL A  54       5.256   7.489  50.164  1.00  1.190          H  
ATOM    872  HA  VAL A  54       2.391   7.573  50.503  1.00  1.200          H  
ATOM    873  HB  VAL A  54       3.928   8.063  52.335  1.00  1.680          H  
ATOM    874 1HG1 VAL A  54       4.852  10.287  52.588  1.00  1.680          H  
ATOM    875 2HG1 VAL A  54       5.532   9.465  51.189  1.00  1.680          H  
ATOM    876 3HG1 VAL A  54       4.323  10.702  50.975  1.00  1.680          H  
ATOM    877 1HG2 VAL A  54       2.478   9.859  53.251  1.00  1.680          H  
ATOM    878 2HG2 VAL A  54       1.893  10.243  51.624  1.00  1.680          H  
ATOM    879 3HG2 VAL A  54       1.507   8.669  52.355  1.00  1.680          H  
ATOM    880  N   ASN A  55       3.731   9.852  48.508  1.00  0.830          N  
ATOM    881  CA  ASN A  55       3.404  10.943  47.597  1.00  0.780          C  
ATOM    882  C   ASN A  55       3.344  10.641  46.086  1.00  0.760          C  
ATOM    883  O   ASN A  55       2.842  11.475  45.322  1.00  0.750          O  
ATOM    884  CB  ASN A  55       4.374  12.096  47.825  1.00  1.110          C  
ATOM    885  CG  ASN A  55       4.220  12.745  49.179  1.00  1.110          C  
ATOM    886  OD1 ASN A  55       3.101  12.935  49.684  1.00  1.110          O  
ATOM    887  ND2 ASN A  55       5.330  13.094  49.798  1.00  1.110          N  
ATOM    888  H   ASN A  55       4.699   9.541  48.548  1.00  1.000          H  
ATOM    889  HA  ASN A  55       2.410  11.298  47.868  1.00  0.940          H  
ATOM    890 1HB  ASN A  55       5.400  11.723  47.735  1.00  1.330          H  
ATOM    891 2HB  ASN A  55       4.235  12.851  47.054  1.00  1.330          H  
ATOM    892 1HD2 ASN A  55       5.285  13.523  50.695  1.00  1.330          H  
ATOM    893 2HD2 ASN A  55       6.255  12.928  49.378  1.00  1.330          H  
ATOM    894  N   GLY A  56       3.866   9.515  45.591  1.00  0.820          N  
ATOM    895  CA  GLY A  56       3.806   9.348  44.149  1.00  0.840          C  
ATOM    896  C   GLY A  56       2.347   9.206  43.759  1.00  0.790          C  
ATOM    897  O   GLY A  56       1.579   8.569  44.478  1.00  0.800          O  
ATOM    898  H   GLY A  56       4.285   8.768  46.150  1.00  0.980          H  
ATOM    899 1HA  GLY A  56       4.256  10.205  43.649  1.00  1.010          H  
ATOM    900 2HA  GLY A  56       4.362   8.456  43.859  1.00  1.010          H  
ATOM    901  N   PHE A  57       1.949   9.758  42.617  1.00  0.850          N  
ATOM    902  CA  PHE A  57       0.558   9.592  42.237  1.00  0.930          C  
ATOM    903  C   PHE A  57       0.460   8.550  41.141  1.00  0.990          C  
ATOM    904  O   PHE A  57       0.166   7.399  41.422  1.00  1.510          O  
ATOM    905  CB  PHE A  57      -0.017  10.937  41.810  1.00  1.270          C  
ATOM    906  CG  PHE A  57      -1.453  10.924  41.503  1.00  1.270          C  
ATOM    907  CD1 PHE A  57      -2.337  10.829  42.540  1.00  1.270          C  
ATOM    908  CD2 PHE A  57      -1.946  11.045  40.206  1.00  1.270          C  
ATOM    909  CE1 PHE A  57      -3.651  10.854  42.323  1.00  1.270          C  
ATOM    910  CE2 PHE A  57      -3.300  11.070  39.993  1.00  1.270          C  
ATOM    911  CZ  PHE A  57      -4.136  10.980  41.064  1.00  1.270          C  
ATOM    912  H   PHE A  57       2.599  10.277  42.046  1.00  1.020          H  
ATOM    913  HA  PHE A  57      -0.010   9.234  43.096  1.00  1.120          H  
ATOM    914 1HB  PHE A  57       0.142  11.650  42.621  1.00  1.520          H  
ATOM    915 2HB  PHE A  57       0.516  11.317  40.950  1.00  1.520          H  
ATOM    916  HD1 PHE A  57      -1.963  10.733  43.548  1.00  1.520          H  
ATOM    917  HD2 PHE A  57      -1.258  11.130  39.368  1.00  1.520          H  
ATOM    918  HE1 PHE A  57      -4.324  10.783  43.157  1.00  1.520          H  
ATOM    919  HE2 PHE A  57      -3.712  11.174  38.988  1.00  1.520          H  
ATOM    920  HZ  PHE A  57      -5.187  11.013  40.922  1.00  1.520          H  
ATOM    921  N   GLU A  58       0.911   8.902  39.937  1.00  0.750          N  
ATOM    922  CA  GLU A  58       0.946   7.981  38.804  1.00  0.860          C  
ATOM    923  C   GLU A  58      -0.423   7.370  38.460  1.00  0.750          C  
ATOM    924  O   GLU A  58      -0.655   6.184  38.718  1.00  0.810          O  
ATOM    925  CB  GLU A  58       1.953   6.850  39.063  1.00  1.160          C  
ATOM    926  CG  GLU A  58       3.386   7.323  39.387  1.00  1.160          C  
ATOM    927  CD  GLU A  58       4.129   8.041  38.263  1.00  1.160          C  
ATOM    928  OE1 GLU A  58       3.916   7.763  37.097  1.00  1.160          O  
ATOM    929  OE2 GLU A  58       4.923   8.893  38.596  1.00  1.160          O  
ATOM    930  H   GLU A  58       1.203   9.851  39.781  1.00  0.900          H  
ATOM    931  HA  GLU A  58       1.292   8.538  37.932  1.00  1.030          H  
ATOM    932 1HB  GLU A  58       1.617   6.208  39.872  1.00  1.390          H  
ATOM    933 2HB  GLU A  58       2.018   6.224  38.174  1.00  1.390          H  
ATOM    934 1HG  GLU A  58       3.348   7.978  40.256  1.00  1.390          H  
ATOM    935 2HG  GLU A  58       3.961   6.441  39.670  1.00  1.390          H  
ATOM    936  N   LEU A  59      -1.331   8.126  37.803  1.00  0.700          N  
ATOM    937  CA  LEU A  59      -2.668   7.557  37.515  1.00  0.720          C  
ATOM    938  C   LEU A  59      -2.474   6.347  36.615  1.00  0.820          C  
ATOM    939  O   LEU A  59      -3.287   5.434  36.598  1.00  1.010          O  
ATOM    940  CB  LEU A  59      -3.613   8.566  36.804  1.00  1.000          C  
ATOM    941  CG  LEU A  59      -3.352   8.904  35.261  1.00  1.000          C  
ATOM    942  CD1 LEU A  59      -4.196   7.943  34.346  1.00  1.000          C  
ATOM    943  CD2 LEU A  59      -3.724  10.331  34.980  1.00  1.000          C  
ATOM    944  H   LEU A  59      -1.107   9.078  37.551  1.00  0.840          H  
ATOM    945  HA  LEU A  59      -3.129   7.237  38.446  1.00  0.860          H  
ATOM    946 1HB  LEU A  59      -4.629   8.178  36.879  1.00  1.200          H  
ATOM    947 2HB  LEU A  59      -3.578   9.499  37.349  1.00  1.200          H  
ATOM    948  HG  LEU A  59      -2.300   8.768  35.029  1.00  1.200          H  
ATOM    949 1HD1 LEU A  59      -4.009   8.182  33.297  1.00  1.200          H  
ATOM    950 2HD1 LEU A  59      -3.944   6.913  34.507  1.00  1.200          H  
ATOM    951 3HD1 LEU A  59      -5.254   8.077  34.563  1.00  1.200          H  
ATOM    952 1HD2 LEU A  59      -3.533  10.560  33.929  1.00  1.200          H  
ATOM    953 2HD2 LEU A  59      -4.766  10.483  35.185  1.00  1.200          H  
ATOM    954 3HD2 LEU A  59      -3.128  10.981  35.606  1.00  1.200          H  
ATOM    955  N   ASN A  60      -1.374   6.374  35.864  1.00  0.820          N  
ATOM    956  CA  ASN A  60      -0.937   5.354  34.941  1.00  0.950          C  
ATOM    957  C   ASN A  60      -0.601   3.999  35.585  1.00  0.900          C  
ATOM    958  O   ASN A  60      -0.612   2.975  34.897  1.00  0.950          O  
ATOM    959  CB  ASN A  60       0.205   5.929  34.144  1.00  1.280          C  
ATOM    960  CG  ASN A  60       1.175   6.604  35.006  1.00  1.280          C  
ATOM    961  OD1 ASN A  60       0.801   7.688  35.494  1.00  1.280          O  
ATOM    962  ND2 ASN A  60       2.335   6.074  35.226  1.00  1.280          N  
ATOM    963  H   ASN A  60      -0.785   7.194  35.966  1.00  0.980          H  
ATOM    964  HA  ASN A  60      -1.745   5.188  34.245  1.00  1.140          H  
ATOM    965 1HB  ASN A  60       0.717   5.138  33.602  1.00  1.530          H  
ATOM    966 2HB  ASN A  60      -0.178   6.648  33.429  1.00  1.530          H  
ATOM    967 1HD2 ASN A  60       3.000   6.560  35.839  1.00  1.530          H  
ATOM    968 2HD2 ASN A  60       2.579   5.197  34.810  1.00  1.530          H  
ATOM    969  N   GLU A  61      -0.265   3.989  36.884  1.00  0.880          N  
ATOM    970  CA  GLU A  61       0.046   2.747  37.595  1.00  0.930          C  
ATOM    971  C   GLU A  61      -1.073   2.349  38.566  1.00  0.890          C  
ATOM    972  O   GLU A  61      -1.260   1.165  38.863  1.00  0.960          O  
ATOM    973  CB  GLU A  61       1.376   2.842  38.349  1.00  1.280          C  
ATOM    974  CG  GLU A  61       2.612   2.982  37.459  1.00  1.280          C  
ATOM    975  CD  GLU A  61       3.907   3.003  38.248  1.00  1.280          C  
ATOM    976  OE1 GLU A  61       3.839   3.071  39.453  1.00  1.280          O  
ATOM    977  OE2 GLU A  61       4.955   2.923  37.647  1.00  1.280          O  
ATOM    978  H   GLU A  61      -0.267   4.863  37.411  1.00  1.060          H  
ATOM    979  HA  GLU A  61       0.140   1.949  36.861  1.00  1.120          H  
ATOM    980 1HB  GLU A  61       1.344   3.711  39.012  1.00  1.540          H  
ATOM    981 2HB  GLU A  61       1.504   1.961  38.973  1.00  1.540          H  
ATOM    982 1HG  GLU A  61       2.634   2.155  36.751  1.00  1.540          H  
ATOM    983 2HG  GLU A  61       2.524   3.901  36.896  1.00  1.540          H  
ATOM    984  N   LEU A  62      -1.802   3.346  39.054  1.00  0.820          N  
ATOM    985  CA  LEU A  62      -2.876   3.188  40.025  1.00  0.800          C  
ATOM    986  C   LEU A  62      -4.164   2.631  39.442  1.00  0.780          C  
ATOM    987  O   LEU A  62      -4.444   2.765  38.251  1.00  0.800          O  
ATOM    988  CB  LEU A  62      -3.251   4.546  40.622  1.00  1.130          C  
ATOM    989  CG  LEU A  62      -2.253   5.336  41.473  1.00  1.130          C  
ATOM    990  CD1 LEU A  62      -2.882   6.742  41.769  1.00  1.130          C  
ATOM    991  CD2 LEU A  62      -1.953   4.603  42.758  1.00  1.130          C  
ATOM    992  H   LEU A  62      -1.558   4.296  38.769  1.00  0.980          H  
ATOM    993  HA  LEU A  62      -2.535   2.507  40.802  1.00  0.960          H  
ATOM    994 1HB  LEU A  62      -3.404   5.170  39.761  1.00  1.350          H  
ATOM    995 2HB  LEU A  62      -4.189   4.451  41.171  1.00  1.350          H  
ATOM    996  HG  LEU A  62      -1.329   5.474  40.927  1.00  1.350          H  
ATOM    997 1HD1 LEU A  62      -2.190   7.333  42.371  1.00  1.350          H  
ATOM    998 2HD1 LEU A  62      -3.066   7.261  40.836  1.00  1.350          H  
ATOM    999 3HD1 LEU A  62      -3.815   6.622  42.316  1.00  1.350          H  
ATOM   1000 1HD2 LEU A  62      -1.245   5.198  43.344  1.00  1.350          H  
ATOM   1001 2HD2 LEU A  62      -2.871   4.465  43.328  1.00  1.350          H  
ATOM   1002 3HD2 LEU A  62      -1.509   3.637  42.540  1.00  1.350          H  
ATOM   1003  N   GLU A  63      -4.955   2.017  40.309  1.00  0.780          N  
ATOM   1004  CA  GLU A  63      -6.311   1.605  39.993  1.00  0.780          C  
ATOM   1005  C   GLU A  63      -7.185   2.548  40.821  1.00  0.700          C  
ATOM   1006  O   GLU A  63      -6.837   2.777  41.981  1.00  0.670          O  
ATOM   1007  CB  GLU A  63      -6.541   0.140  40.384  1.00  1.090          C  
ATOM   1008  CG  GLU A  63      -7.935  -0.418  40.078  1.00  1.090          C  
ATOM   1009  CD  GLU A  63      -8.059  -1.869  40.444  1.00  1.090          C  
ATOM   1010  OE1 GLU A  63      -8.508  -2.172  41.538  1.00  1.090          O  
ATOM   1011  OE2 GLU A  63      -7.680  -2.693  39.640  1.00  1.090          O  
ATOM   1012  H   GLU A  63      -4.614   1.886  41.253  1.00  0.940          H  
ATOM   1013  HA  GLU A  63      -6.481   1.730  38.930  1.00  0.940          H  
ATOM   1014 1HB  GLU A  63      -5.813  -0.486  39.869  1.00  1.310          H  
ATOM   1015 2HB  GLU A  63      -6.370   0.023  41.455  1.00  1.310          H  
ATOM   1016 1HG  GLU A  63      -8.681   0.152  40.637  1.00  1.310          H  
ATOM   1017 2HG  GLU A  63      -8.143  -0.302  39.017  1.00  1.310          H  
ATOM   1018  N   PRO A  64      -8.223   3.190  40.265  1.00  0.690          N  
ATOM   1019  CA  PRO A  64      -9.112   4.063  40.991  1.00  0.650          C  
ATOM   1020  C   PRO A  64     -10.000   3.222  41.872  1.00  0.650          C  
ATOM   1021  O   PRO A  64     -10.332   2.102  41.496  1.00  0.690          O  
ATOM   1022  CB  PRO A  64      -9.895   4.756  39.888  1.00  0.980          C  
ATOM   1023  CG  PRO A  64      -9.904   3.767  38.761  1.00  0.980          C  
ATOM   1024  CD  PRO A  64      -8.573   3.018  38.858  1.00  0.980          C  
ATOM   1025  HA  PRO A  64      -8.512   4.764  41.580  1.00  0.780          H  
ATOM   1026 1HB  PRO A  64     -10.900   4.994  40.254  1.00  1.170          H  
ATOM   1027 2HB  PRO A  64      -9.418   5.709  39.635  1.00  1.170          H  
ATOM   1028 1HG  PRO A  64     -10.780   3.100  38.835  1.00  1.170          H  
ATOM   1029 2HG  PRO A  64     -10.003   4.323  37.839  1.00  1.170          H  
ATOM   1030 1HD  PRO A  64      -8.749   1.964  38.626  1.00  1.170          H  
ATOM   1031 2HD  PRO A  64      -7.827   3.470  38.206  1.00  1.170          H  
ATOM   1032  N   LYS A  65     -10.454   3.776  42.979  1.00  0.630          N  
ATOM   1033  CA  LYS A  65     -11.359   3.064  43.869  1.00  0.670          C  
ATOM   1034  C   LYS A  65     -12.662   3.826  44.026  1.00  0.690          C  
ATOM   1035  O   LYS A  65     -12.714   5.022  43.752  1.00  0.690          O  
ATOM   1036  CB  LYS A  65     -10.677   2.838  45.215  1.00  0.920          C  
ATOM   1037  CG  LYS A  65      -9.341   2.058  45.154  1.00  0.920          C  
ATOM   1038  CD  LYS A  65      -9.502   0.597  44.708  1.00  0.920          C  
ATOM   1039  CE  LYS A  65      -8.164  -0.139  44.770  1.00  0.920          C  
ATOM   1040  NZ  LYS A  65      -8.265  -1.566  44.305  1.00  0.920          N  
ATOM   1041  H   LYS A  65     -10.113   4.710  43.221  1.00  0.760          H  
ATOM   1042  HA  LYS A  65     -11.599   2.104  43.432  1.00  0.800          H  
ATOM   1043 1HB  LYS A  65     -10.435   3.801  45.637  1.00  1.110          H  
ATOM   1044 2HB  LYS A  65     -11.354   2.330  45.902  1.00  1.110          H  
ATOM   1045 1HG  LYS A  65      -8.664   2.561  44.459  1.00  1.110          H  
ATOM   1046 2HG  LYS A  65      -8.884   2.075  46.141  1.00  1.110          H  
ATOM   1047 1HD  LYS A  65     -10.224   0.089  45.344  1.00  1.110          H  
ATOM   1048 2HD  LYS A  65      -9.854   0.557  43.673  1.00  1.110          H  
ATOM   1049 1HE  LYS A  65      -7.439   0.385  44.142  1.00  1.110          H  
ATOM   1050 2HE  LYS A  65      -7.813  -0.131  45.800  1.00  1.110          H  
ATOM   1051 1HZ  LYS A  65      -7.361  -2.002  44.373  1.00  1.110          H  
ATOM   1052 2HZ  LYS A  65      -8.922  -2.069  44.878  1.00  1.110          H  
ATOM   1053 3HZ  LYS A  65      -8.569  -1.618  43.315  1.00  1.110          H  
ATOM   1054  N   PHE A  66     -13.742   3.135  44.403  1.00  0.720          N  
ATOM   1055  CA  PHE A  66     -15.028   3.813  44.605  1.00  0.740          C  
ATOM   1056  C   PHE A  66     -14.983   4.824  45.722  1.00  0.740          C  
ATOM   1057  O   PHE A  66     -14.524   4.519  46.826  1.00  0.760          O  
ATOM   1058  CB  PHE A  66     -16.126   2.813  44.905  1.00  1.030          C  
ATOM   1059  CG  PHE A  66     -17.445   3.461  45.176  1.00  1.030          C  
ATOM   1060  CD1 PHE A  66     -18.204   4.017  44.163  1.00  1.030          C  
ATOM   1061  CD2 PHE A  66     -17.932   3.512  46.472  1.00  1.030          C  
ATOM   1062  CE1 PHE A  66     -19.408   4.607  44.442  1.00  1.030          C  
ATOM   1063  CE2 PHE A  66     -19.137   4.093  46.745  1.00  1.030          C  
ATOM   1064  CZ  PHE A  66     -19.876   4.638  45.729  1.00  1.030          C  
ATOM   1065  H   PHE A  66     -13.664   2.147  44.606  1.00  0.860          H  
ATOM   1066  HA  PHE A  66     -15.290   4.351  43.698  1.00  0.890          H  
ATOM   1067 1HB  PHE A  66     -16.244   2.126  44.073  1.00  1.230          H  
ATOM   1068 2HB  PHE A  66     -15.843   2.239  45.772  1.00  1.230          H  
ATOM   1069  HD1 PHE A  66     -17.837   3.997  43.147  1.00  1.230          H  
ATOM   1070  HD2 PHE A  66     -17.341   3.084  47.284  1.00  1.230          H  
ATOM   1071  HE1 PHE A  66     -19.997   5.054  43.647  1.00  1.230          H  
ATOM   1072  HE2 PHE A  66     -19.507   4.125  47.769  1.00  1.230          H  
ATOM   1073  HZ  PHE A  66     -20.833   5.101  45.945  1.00  1.230          H  
ATOM   1074  N   VAL A  67     -15.495   6.023  45.463  1.00  0.720          N  
ATOM   1075  CA  VAL A  67     -15.452   7.061  46.463  1.00  0.710          C  
ATOM   1076  C   VAL A  67     -16.824   7.360  47.099  1.00  0.720          C  
ATOM   1077  O   VAL A  67     -16.946   7.326  48.324  1.00  0.750          O  
ATOM   1078  CB  VAL A  67     -14.850   8.323  45.807  1.00  1.000          C  
ATOM   1079  CG1 VAL A  67     -14.804   9.414  46.734  1.00  1.000          C  
ATOM   1080  CG2 VAL A  67     -13.472   8.023  45.324  1.00  1.000          C  
ATOM   1081  H   VAL A  67     -15.884   6.252  44.546  1.00  0.860          H  
ATOM   1082  HA  VAL A  67     -14.777   6.739  47.256  1.00  0.850          H  
ATOM   1083  HB  VAL A  67     -15.473   8.623  44.968  1.00  1.200          H  
ATOM   1084 1HG1 VAL A  67     -14.376  10.290  46.242  1.00  1.200          H  
ATOM   1085 2HG1 VAL A  67     -15.794   9.654  47.089  1.00  1.200          H  
ATOM   1086 3HG1 VAL A  67     -14.176   9.123  47.578  1.00  1.200          H  
ATOM   1087 1HG2 VAL A  67     -13.058   8.906  44.846  1.00  1.200          H  
ATOM   1088 2HG2 VAL A  67     -12.856   7.732  46.172  1.00  1.200          H  
ATOM   1089 3HG2 VAL A  67     -13.497   7.221  44.614  1.00  1.200          H  
ATOM   1090  N   THR A  68     -17.831   7.712  46.286  1.00  0.730          N  
ATOM   1091  CA  THR A  68     -19.154   8.102  46.835  1.00  0.780          C  
ATOM   1092  C   THR A  68     -20.304   8.070  45.796  1.00  0.820          C  
ATOM   1093  O   THR A  68     -20.066   8.075  44.580  1.00  0.790          O  
ATOM   1094  CB  THR A  68     -19.081   9.475  47.557  1.00  1.070          C  
ATOM   1095  OG1 THR A  68     -20.353   9.763  48.195  1.00  1.070          O  
ATOM   1096  CG2 THR A  68     -18.760  10.543  46.598  1.00  1.070          C  
ATOM   1097  H   THR A  68     -17.663   7.679  45.280  1.00  0.880          H  
ATOM   1098  HA  THR A  68     -19.409   7.374  47.605  1.00  0.940          H  
ATOM   1099  HB  THR A  68     -18.306   9.444  48.320  1.00  1.290          H  
ATOM   1100  HG1 THR A  68     -20.279  10.580  48.785  1.00  1.290          H  
ATOM   1101 1HG2 THR A  68     -18.709  11.479  47.132  1.00  1.290          H  
ATOM   1102 2HG2 THR A  68     -17.813  10.347  46.115  1.00  1.290          H  
ATOM   1103 3HG2 THR A  68     -19.534  10.578  45.878  1.00  1.290          H  
ATOM   1104  N   GLY A  69     -21.559   7.962  46.280  1.00  0.890          N  
ATOM   1105  CA  GLY A  69     -22.769   7.950  45.417  1.00  0.920          C  
ATOM   1106  C   GLY A  69     -23.387   9.332  45.130  1.00  0.900          C  
ATOM   1107  O   GLY A  69     -23.242  10.263  45.921  1.00  0.920          O  
ATOM   1108  H   GLY A  69     -21.672   7.956  47.288  1.00  1.070          H  
ATOM   1109 1HA  GLY A  69     -22.521   7.475  44.467  1.00  1.100          H  
ATOM   1110 2HA  GLY A  69     -23.525   7.319  45.881  1.00  1.100          H  
ATOM   1111  N   PHE A  70     -24.150   9.432  44.017  1.00  0.910          N  
ATOM   1112  CA  PHE A  70     -24.793  10.685  43.586  1.00  0.920          C  
ATOM   1113  C   PHE A  70     -26.235  10.523  43.120  1.00  0.880          C  
ATOM   1114  O   PHE A  70     -26.766   9.414  43.042  1.00  1.020          O  
ATOM   1115  CB  PHE A  70     -23.973  11.294  42.432  1.00  1.280          C  
ATOM   1116  CG  PHE A  70     -22.657  11.658  42.851  1.00  1.280          C  
ATOM   1117  CD1 PHE A  70     -21.709  10.718  42.966  1.00  1.280          C  
ATOM   1118  CD2 PHE A  70     -22.353  12.935  43.156  1.00  1.280          C  
ATOM   1119  CE1 PHE A  70     -20.538  11.021  43.428  1.00  1.280          C  
ATOM   1120  CE2 PHE A  70     -21.142  13.260  43.610  1.00  1.280          C  
ATOM   1121  CZ  PHE A  70     -20.225  12.284  43.762  1.00  1.280          C  
ATOM   1122  H   PHE A  70     -24.216   8.633  43.384  1.00  1.090          H  
ATOM   1123  HA  PHE A  70     -24.786  11.377  44.427  1.00  1.100          H  
ATOM   1124 1HB  PHE A  70     -23.864  10.573  41.667  1.00  1.540          H  
ATOM   1125 2HB  PHE A  70     -24.467  12.165  42.013  1.00  1.540          H  
ATOM   1126  HD1 PHE A  70     -21.929   9.686  42.709  1.00  1.540          H  
ATOM   1127  HD2 PHE A  70     -23.092  13.686  43.027  1.00  1.540          H  
ATOM   1128  HE1 PHE A  70     -19.842  10.236  43.547  1.00  1.540          H  
ATOM   1129  HE2 PHE A  70     -20.906  14.291  43.864  1.00  1.540          H  
ATOM   1130  HZ  PHE A  70     -19.245  12.517  44.139  1.00  1.540          H  
ATOM   1131  N   GLY A  71     -26.851  11.655  42.788  1.00  0.860          N  
ATOM   1132  CA  GLY A  71     -28.223  11.750  42.320  1.00  0.930          C  
ATOM   1133  C   GLY A  71     -28.515  13.220  42.075  1.00  1.080          C  
ATOM   1134  O   GLY A  71     -27.599  14.039  42.115  1.00  1.860          O  
ATOM   1135  H   GLY A  71     -26.343  12.523  42.872  1.00  1.030          H  
ATOM   1136 1HA  GLY A  71     -28.360  11.175  41.407  1.00  1.120          H  
ATOM   1137 2HA  GLY A  71     -28.902  11.353  43.074  1.00  1.120          H  
ATOM   1138  N   GLY A  72     -29.772  13.559  41.808  1.00  0.840          N  
ATOM   1139  CA  GLY A  72     -30.116  14.949  41.524  1.00  0.830          C  
ATOM   1140  C   GLY A  72     -31.601  15.138  41.231  1.00  0.970          C  
ATOM   1141  O   GLY A  72     -32.415  14.229  41.435  1.00  1.310          O  
ATOM   1142  H   GLY A  72     -30.493  12.853  41.783  1.00  1.010          H  
ATOM   1143 1HA  GLY A  72     -29.832  15.569  42.373  1.00  1.000          H  
ATOM   1144 2HA  GLY A  72     -29.532  15.296  40.676  1.00  1.000          H  
ATOM   1145  N   VAL A  73     -31.946  16.329  40.746  1.00  0.950          N  
ATOM   1146  CA  VAL A  73     -33.324  16.713  40.472  1.00  1.070          C  
ATOM   1147  C   VAL A  73     -33.821  16.307  39.066  1.00  0.850          C  
ATOM   1148  O   VAL A  73     -34.985  16.560  38.740  1.00  0.880          O  
ATOM   1149  CB  VAL A  73     -33.495  18.238  40.723  1.00  1.450          C  
ATOM   1150  CG1 VAL A  73     -32.947  19.062  39.577  1.00  1.450          C  
ATOM   1151  CG2 VAL A  73     -34.960  18.574  40.997  1.00  1.450          C  
ATOM   1152  H   VAL A  73     -31.207  17.019  40.631  1.00  1.140          H  
ATOM   1153  HA  VAL A  73     -33.950  16.206  41.204  1.00  1.280          H  
ATOM   1154  HB  VAL A  73     -32.907  18.496  41.593  1.00  1.740          H  
ATOM   1155 1HG1 VAL A  73     -33.052  20.104  39.812  1.00  1.740          H  
ATOM   1156 2HG1 VAL A  73     -31.899  18.830  39.416  1.00  1.740          H  
ATOM   1157 3HG1 VAL A  73     -33.501  18.857  38.693  1.00  1.740          H  
ATOM   1158 1HG2 VAL A  73     -35.047  19.638  41.218  1.00  1.740          H  
ATOM   1159 2HG2 VAL A  73     -35.583  18.346  40.154  1.00  1.740          H  
ATOM   1160 3HG2 VAL A  73     -35.301  17.999  41.847  1.00  1.740          H  
ATOM   1161  N   ARG A  74     -32.969  15.686  38.235  1.00  0.880          N  
ATOM   1162  CA  ARG A  74     -33.414  15.232  36.916  1.00  0.810          C  
ATOM   1163  C   ARG A  74     -33.099  13.766  36.642  1.00  0.770          C  
ATOM   1164  O   ARG A  74     -32.072  13.225  37.051  1.00  0.730          O  
ATOM   1165  CB  ARG A  74     -32.852  16.110  35.796  1.00  1.160          C  
ATOM   1166  CG  ARG A  74     -33.374  17.559  35.795  1.00  1.160          C  
ATOM   1167  CD  ARG A  74     -34.835  17.593  35.382  1.00  1.160          C  
ATOM   1168  NE  ARG A  74     -35.408  18.912  35.312  1.00  1.160          N  
ATOM   1169  CZ  ARG A  74     -36.036  19.552  36.329  1.00  1.160          C  
ATOM   1170  NH1 ARG A  74     -36.151  19.024  37.536  1.00  1.160          N  
ATOM   1171  NH2 ARG A  74     -36.560  20.729  36.093  1.00  1.160          N  
ATOM   1172  H   ARG A  74     -31.993  15.522  38.513  1.00  1.060          H  
ATOM   1173  HA  ARG A  74     -34.486  15.324  36.877  1.00  0.970          H  
ATOM   1174 1HB  ARG A  74     -31.767  16.161  35.889  1.00  1.390          H  
ATOM   1175 2HB  ARG A  74     -33.073  15.664  34.825  1.00  1.390          H  
ATOM   1176 1HG  ARG A  74     -33.264  17.992  36.752  1.00  1.390          H  
ATOM   1177 2HG  ARG A  74     -32.803  18.144  35.071  1.00  1.390          H  
ATOM   1178 1HD  ARG A  74     -34.917  17.150  34.389  1.00  1.390          H  
ATOM   1179 2HD  ARG A  74     -35.445  17.025  36.061  1.00  1.390          H  
ATOM   1180  HE  ARG A  74     -35.369  19.397  34.398  1.00  1.390          H  
ATOM   1181 1HH1 ARG A  74     -35.748  18.100  37.771  1.00  1.390          H  
ATOM   1182 2HH1 ARG A  74     -36.633  19.536  38.257  1.00  1.390          H  
ATOM   1183 1HH2 ARG A  74     -36.460  21.136  35.161  1.00  1.390          H  
ATOM   1184 2HH2 ARG A  74     -37.053  21.227  36.813  1.00  1.390          H  
ATOM   1185  N   ASN A  75     -33.994  13.107  35.907  1.00  0.830          N  
ATOM   1186  CA  ASN A  75     -33.781  11.717  35.524  1.00  0.850          C  
ATOM   1187  C   ASN A  75     -32.894  11.720  34.301  1.00  0.800          C  
ATOM   1188  O   ASN A  75     -33.341  11.509  33.172  1.00  0.860          O  
ATOM   1189  CB  ASN A  75     -35.091  10.995  35.256  1.00  1.180          C  
ATOM   1190  CG  ASN A  75     -34.911   9.507  35.085  1.00  1.180          C  
ATOM   1191  OD1 ASN A  75     -33.868   8.943  35.444  1.00  1.180          O  
ATOM   1192  ND2 ASN A  75     -35.915   8.857  34.540  1.00  1.180          N  
ATOM   1193  H   ASN A  75     -34.842  13.583  35.589  1.00  1.000          H  
ATOM   1194  HA  ASN A  75     -33.245  11.198  36.324  1.00  1.020          H  
ATOM   1195 1HB  ASN A  75     -35.774  11.165  36.082  1.00  1.420          H  
ATOM   1196 2HB  ASN A  75     -35.558  11.404  34.359  1.00  1.420          H  
ATOM   1197 1HD2 ASN A  75     -35.853   7.866  34.398  1.00  1.420          H  
ATOM   1198 2HD2 ASN A  75     -36.737   9.353  34.261  1.00  1.420          H  
ATOM   1199  N   ALA A  76     -31.636  12.011  34.540  1.00  0.740          N  
ATOM   1200  CA  ALA A  76     -30.672  12.207  33.490  1.00  0.710          C  
ATOM   1201  C   ALA A  76     -29.294  11.772  33.921  1.00  0.680          C  
ATOM   1202  O   ALA A  76     -28.950  11.728  35.106  1.00  0.700          O  
ATOM   1203  CB  ALA A  76     -30.646  13.671  33.090  1.00  1.010          C  
ATOM   1204  H   ALA A  76     -31.390  12.169  35.520  1.00  0.890          H  
ATOM   1205  HA  ALA A  76     -30.967  11.599  32.634  1.00  0.850          H  
ATOM   1206 1HB  ALA A  76     -29.930  13.828  32.284  1.00  1.210          H  
ATOM   1207 2HB  ALA A  76     -31.636  13.977  32.757  1.00  1.210          H  
ATOM   1208 3HB  ALA A  76     -30.363  14.256  33.935  1.00  1.210          H  
ATOM   1209  N   VAL A  77     -28.483  11.481  32.933  1.00  0.670          N  
ATOM   1210  CA  VAL A  77     -27.116  11.112  33.183  1.00  0.650          C  
ATOM   1211  C   VAL A  77     -26.309  12.317  33.612  1.00  0.610          C  
ATOM   1212  O   VAL A  77     -26.391  13.379  32.985  1.00  0.650          O  
ATOM   1213  CB  VAL A  77     -26.540  10.463  31.919  1.00  0.920          C  
ATOM   1214  CG1 VAL A  77     -25.097  10.196  32.079  1.00  0.920          C  
ATOM   1215  CG2 VAL A  77     -27.268   9.162  31.689  1.00  0.920          C  
ATOM   1216  H   VAL A  77     -28.822  11.537  31.983  1.00  0.800          H  
ATOM   1217  HA  VAL A  77     -27.093  10.376  33.991  1.00  0.780          H  
ATOM   1218  HB  VAL A  77     -26.674  11.124  31.064  1.00  1.100          H  
ATOM   1219 1HG1 VAL A  77     -24.723   9.714  31.179  1.00  1.100          H  
ATOM   1220 2HG1 VAL A  77     -24.549  11.115  32.230  1.00  1.100          H  
ATOM   1221 3HG1 VAL A  77     -24.946   9.550  32.927  1.00  1.100          H  
ATOM   1222 1HG2 VAL A  77     -26.875   8.676  30.797  1.00  1.100          H  
ATOM   1223 2HG2 VAL A  77     -27.107   8.525  32.554  1.00  1.100          H  
ATOM   1224 3HG2 VAL A  77     -28.332   9.344  31.564  1.00  1.100          H  
ATOM   1225  N   ASN A  78     -25.562  12.161  34.698  1.00  0.580          N  
ATOM   1226  CA  ASN A  78     -24.736  13.236  35.180  1.00  0.580          C  
ATOM   1227  C   ASN A  78     -23.686  13.513  34.140  1.00  0.590          C  
ATOM   1228  O   ASN A  78     -23.142  12.589  33.563  1.00  0.820          O  
ATOM   1229  CB  ASN A  78     -24.082  12.866  36.489  1.00  0.810          C  
ATOM   1230  CG  ASN A  78     -23.214  11.645  36.337  1.00  0.810          C  
ATOM   1231  OD1 ASN A  78     -23.706  10.573  35.966  1.00  0.810          O  
ATOM   1232  ND2 ASN A  78     -21.950  11.780  36.602  1.00  0.810          N  
ATOM   1233  H   ASN A  78     -25.554  11.267  35.187  1.00  0.700          H  
ATOM   1234  HA  ASN A  78     -25.343  14.127  35.302  1.00  0.700          H  
ATOM   1235 1HB  ASN A  78     -23.472  13.704  36.842  1.00  0.970          H  
ATOM   1236 2HB  ASN A  78     -24.849  12.673  37.240  1.00  0.970          H  
ATOM   1237 1HD2 ASN A  78     -21.342  10.989  36.509  1.00  0.970          H  
ATOM   1238 2HD2 ASN A  78     -21.594  12.666  36.887  1.00  0.970          H  
ATOM   1239  N   GLN A  79     -23.390  14.768  33.908  1.00  0.490          N  
ATOM   1240  CA  GLN A  79     -22.362  15.110  32.947  1.00  0.500          C  
ATOM   1241  C   GLN A  79     -21.070  15.488  33.656  1.00  0.490          C  
ATOM   1242  O   GLN A  79     -19.989  15.418  33.074  1.00  0.510          O  
ATOM   1243  CB  GLN A  79     -22.857  16.239  32.055  1.00  0.700          C  
ATOM   1244  CG  GLN A  79     -24.128  15.895  31.306  1.00  0.700          C  
ATOM   1245  CD  GLN A  79     -23.945  14.742  30.377  1.00  0.700          C  
ATOM   1246  OE1 GLN A  79     -23.108  14.791  29.467  1.00  0.700          O  
ATOM   1247  NE2 GLN A  79     -24.710  13.686  30.597  1.00  0.700          N  
ATOM   1248  H   GLN A  79     -23.903  15.478  34.416  1.00  0.590          H  
ATOM   1249  HA  GLN A  79     -22.153  14.236  32.326  1.00  0.600          H  
ATOM   1250 1HB  GLN A  79     -23.013  17.152  32.637  1.00  0.840          H  
ATOM   1251 2HB  GLN A  79     -22.111  16.432  31.317  1.00  0.840          H  
ATOM   1252 1HG  GLN A  79     -24.910  15.641  32.024  1.00  0.840          H  
ATOM   1253 2HG  GLN A  79     -24.427  16.753  30.720  1.00  0.840          H  
ATOM   1254 1HE2 GLN A  79     -24.617  12.873  30.019  1.00  0.840          H  
ATOM   1255 2HE2 GLN A  79     -25.380  13.685  31.372  1.00  0.840          H  
ATOM   1256  N   SER A  80     -21.186  15.895  34.922  1.00  0.460          N  
ATOM   1257  CA  SER A  80     -20.004  16.294  35.689  1.00  0.450          C  
ATOM   1258  C   SER A  80     -20.200  16.314  37.202  1.00  0.460          C  
ATOM   1259  O   SER A  80     -21.282  16.627  37.706  1.00  0.520          O  
ATOM   1260  CB  SER A  80     -19.496  17.650  35.272  1.00  0.630          C  
ATOM   1261  OG  SER A  80     -18.406  17.993  36.079  1.00  0.630          O  
ATOM   1262  H   SER A  80     -22.120  15.973  35.331  1.00  0.550          H  
ATOM   1263  HA  SER A  80     -19.216  15.566  35.474  1.00  0.540          H  
ATOM   1264 1HB  SER A  80     -19.192  17.632  34.222  1.00  0.760          H  
ATOM   1265 2HB  SER A  80     -20.285  18.393  35.376  1.00  0.760          H  
ATOM   1266  HG  SER A  80     -18.126  18.861  35.786  1.00  0.760          H  
ATOM   1267  N   ILE A  81     -19.142  15.957  37.937  1.00  0.450          N  
ATOM   1268  CA  ILE A  81     -19.142  16.022  39.404  1.00  0.460          C  
ATOM   1269  C   ILE A  81     -17.993  16.896  39.926  1.00  0.480          C  
ATOM   1270  O   ILE A  81     -16.834  16.624  39.629  1.00  0.560          O  
ATOM   1271  CB  ILE A  81     -19.018  14.619  40.021  1.00  0.640          C  
ATOM   1272  CG1 ILE A  81     -20.221  13.715  39.554  1.00  0.640          C  
ATOM   1273  CG2 ILE A  81     -18.970  14.752  41.530  1.00  0.640          C  
ATOM   1274  CD1 ILE A  81     -20.131  12.236  39.947  1.00  0.640          C  
ATOM   1275  H   ILE A  81     -18.304  15.691  37.438  1.00  0.540          H  
ATOM   1276  HA  ILE A  81     -20.075  16.471  39.738  1.00  0.550          H  
ATOM   1277  HB  ILE A  81     -18.099  14.155  39.676  1.00  0.770          H  
ATOM   1278 1HG1 ILE A  81     -21.141  14.124  39.964  1.00  0.770          H  
ATOM   1279 2HG1 ILE A  81     -20.278  13.756  38.472  1.00  0.770          H  
ATOM   1280 1HG2 ILE A  81     -18.851  13.789  41.968  1.00  0.770          H  
ATOM   1281 2HG2 ILE A  81     -18.141  15.360  41.829  1.00  0.770          H  
ATOM   1282 3HG2 ILE A  81     -19.891  15.217  41.880  1.00  0.770          H  
ATOM   1283 1HD1 ILE A  81     -21.007  11.703  39.573  1.00  0.770          H  
ATOM   1284 2HD1 ILE A  81     -19.246  11.779  39.552  1.00  0.770          H  
ATOM   1285 3HD1 ILE A  81     -20.104  12.156  40.991  1.00  0.770          H  
ATOM   1286  N   LEU A  82     -18.325  17.917  40.725  1.00  0.490          N  
ATOM   1287  CA  LEU A  82     -17.365  18.859  41.301  1.00  0.560          C  
ATOM   1288  C   LEU A  82     -17.383  18.770  42.841  1.00  0.530          C  
ATOM   1289  O   LEU A  82     -18.442  18.726  43.466  1.00  0.560          O  
ATOM   1290  CB  LEU A  82     -17.753  20.268  40.844  1.00  0.760          C  
ATOM   1291  CG  LEU A  82     -17.964  20.425  39.299  1.00  0.760          C  
ATOM   1292  CD1 LEU A  82     -18.451  21.818  38.993  1.00  0.760          C  
ATOM   1293  CD2 LEU A  82     -16.685  20.134  38.533  1.00  0.760          C  
ATOM   1294  H   LEU A  82     -19.308  18.061  40.930  1.00  0.590          H  
ATOM   1295  HA  LEU A  82     -16.371  18.603  40.959  1.00  0.670          H  
ATOM   1296 1HB  LEU A  82     -18.679  20.548  41.340  1.00  0.910          H  
ATOM   1297 2HB  LEU A  82     -16.971  20.962  41.151  1.00  0.910          H  
ATOM   1298  HG  LEU A  82     -18.742  19.727  38.984  1.00  0.910          H  
ATOM   1299 1HD1 LEU A  82     -18.636  21.898  37.939  1.00  0.910          H  
ATOM   1300 2HD1 LEU A  82     -19.375  22.016  39.536  1.00  0.910          H  
ATOM   1301 3HD1 LEU A  82     -17.700  22.528  39.269  1.00  0.910          H  
ATOM   1302 1HD2 LEU A  82     -16.875  20.244  37.466  1.00  0.910          H  
ATOM   1303 2HD2 LEU A  82     -15.913  20.837  38.831  1.00  0.910          H  
ATOM   1304 3HD2 LEU A  82     -16.353  19.118  38.724  1.00  0.910          H  
ATOM   1305  N   ILE A  83     -16.217  18.757  43.473  1.00  0.530          N  
ATOM   1306  CA  ILE A  83     -16.147  18.619  44.932  1.00  0.540          C  
ATOM   1307  C   ILE A  83     -15.520  19.804  45.692  1.00  0.520          C  
ATOM   1308  O   ILE A  83     -14.407  20.254  45.397  1.00  0.550          O  
ATOM   1309  CB  ILE A  83     -15.422  17.302  45.281  1.00  0.750          C  
ATOM   1310  CG1 ILE A  83     -16.197  16.084  44.642  1.00  0.750          C  
ATOM   1311  CG2 ILE A  83     -15.305  17.144  46.802  1.00  0.750          C  
ATOM   1312  CD1 ILE A  83     -15.692  15.623  43.265  1.00  0.750          C  
ATOM   1313  H   ILE A  83     -15.367  18.812  42.927  1.00  0.640          H  
ATOM   1314  HA  ILE A  83     -17.165  18.523  45.304  1.00  0.650          H  
ATOM   1315  HB  ILE A  83     -14.431  17.308  44.858  1.00  0.900          H  
ATOM   1316 1HG1 ILE A  83     -16.126  15.246  45.315  1.00  0.900          H  
ATOM   1317 2HG1 ILE A  83     -17.250  16.352  44.538  1.00  0.900          H  
ATOM   1318 1HG2 ILE A  83     -14.788  16.228  47.028  1.00  0.900          H  
ATOM   1319 2HG2 ILE A  83     -14.745  17.971  47.224  1.00  0.900          H  
ATOM   1320 3HG2 ILE A  83     -16.296  17.121  47.253  1.00  0.900          H  
ATOM   1321 1HD1 ILE A  83     -16.276  14.783  42.938  1.00  0.900          H  
ATOM   1322 2HD1 ILE A  83     -15.768  16.394  42.521  1.00  0.900          H  
ATOM   1323 3HD1 ILE A  83     -14.686  15.330  43.341  1.00  0.900          H  
ATOM   1324  N   ASP A  84     -16.245  20.302  46.705  1.00  0.510          N  
ATOM   1325  CA  ASP A  84     -15.781  21.420  47.523  1.00  0.520          C  
ATOM   1326  C   ASP A  84     -14.855  20.973  48.661  1.00  0.580          C  
ATOM   1327  O   ASP A  84     -15.283  20.399  49.666  1.00  0.690          O  
ATOM   1328  CB  ASP A  84     -16.972  22.216  48.066  1.00  0.720          C  
ATOM   1329  CG  ASP A  84     -16.574  23.440  48.918  1.00  0.720          C  
ATOM   1330  OD1 ASP A  84     -15.570  23.373  49.623  1.00  0.720          O  
ATOM   1331  OD2 ASP A  84     -17.280  24.402  48.901  1.00  0.720          O  
ATOM   1332  H   ASP A  84     -17.161  19.896  46.932  1.00  0.610          H  
ATOM   1333  HA  ASP A  84     -15.214  22.092  46.878  1.00  0.620          H  
ATOM   1334 1HB  ASP A  84     -17.588  22.552  47.233  1.00  0.870          H  
ATOM   1335 2HB  ASP A  84     -17.593  21.556  48.676  1.00  0.870          H  
ATOM   1336  N   ARG A  85     -13.568  21.270  48.504  1.00  0.660          N  
ATOM   1337  CA  ARG A  85     -12.531  20.849  49.445  1.00  0.800          C  
ATOM   1338  C   ARG A  85     -12.664  21.386  50.873  1.00  0.700          C  
ATOM   1339  O   ARG A  85     -12.000  20.870  51.761  1.00  0.780          O  
ATOM   1340  CB  ARG A  85     -11.147  21.258  48.962  1.00  1.060          C  
ATOM   1341  CG  ARG A  85     -10.857  22.752  49.031  1.00  1.060          C  
ATOM   1342  CD  ARG A  85      -9.515  23.095  48.556  1.00  1.060          C  
ATOM   1343  NE  ARG A  85      -9.353  22.934  47.123  1.00  1.060          N  
ATOM   1344  CZ  ARG A  85      -8.198  23.156  46.470  1.00  1.060          C  
ATOM   1345  NH1 ARG A  85      -7.146  23.564  47.161  1.00  1.060          N  
ATOM   1346  NH2 ARG A  85      -8.143  22.955  45.155  1.00  1.060          N  
ATOM   1347  H   ARG A  85     -13.307  21.761  47.659  1.00  0.790          H  
ATOM   1348  HA  ARG A  85     -12.563  19.767  49.507  1.00  0.960          H  
ATOM   1349 1HB  ARG A  85     -10.406  20.772  49.571  1.00  1.280          H  
ATOM   1350 2HB  ARG A  85     -10.995  20.919  47.940  1.00  1.280          H  
ATOM   1351 1HG  ARG A  85     -11.592  23.312  48.459  1.00  1.280          H  
ATOM   1352 2HG  ARG A  85     -10.882  23.066  50.070  1.00  1.280          H  
ATOM   1353 1HD  ARG A  85      -9.307  24.134  48.816  1.00  1.280          H  
ATOM   1354 2HD  ARG A  85      -8.796  22.438  49.059  1.00  1.280          H  
ATOM   1355  HE  ARG A  85     -10.151  22.628  46.583  1.00  1.280          H  
ATOM   1356 1HH1 ARG A  85      -7.223  23.711  48.151  1.00  1.280          H  
ATOM   1357 2HH1 ARG A  85      -6.235  23.748  46.726  1.00  1.280          H  
ATOM   1358 1HH2 ARG A  85      -8.970  22.647  44.665  1.00  1.280          H  
ATOM   1359 2HH2 ARG A  85      -7.295  23.109  44.635  1.00  1.280          H  
ATOM   1360  N   GLU A  86     -13.423  22.463  51.092  1.00  0.660          N  
ATOM   1361  CA  GLU A  86     -13.506  23.033  52.439  1.00  0.730          C  
ATOM   1362  C   GLU A  86     -14.778  22.603  53.158  1.00  0.780          C  
ATOM   1363  O   GLU A  86     -14.764  22.357  54.368  1.00  1.020          O  
ATOM   1364  CB  GLU A  86     -13.472  24.570  52.411  1.00  0.990          C  
ATOM   1365  CG  GLU A  86     -12.197  25.233  51.847  1.00  0.990          C  
ATOM   1366  CD  GLU A  86     -10.931  24.991  52.625  1.00  0.990          C  
ATOM   1367  OE1 GLU A  86     -11.002  24.603  53.766  1.00  0.990          O  
ATOM   1368  OE2 GLU A  86      -9.881  25.243  52.070  1.00  0.990          O  
ATOM   1369  H   GLU A  86     -14.009  22.841  50.341  1.00  0.790          H  
ATOM   1370  HA  GLU A  86     -12.652  22.683  53.019  1.00  0.880          H  
ATOM   1371 1HB  GLU A  86     -14.310  24.922  51.805  1.00  1.190          H  
ATOM   1372 2HB  GLU A  86     -13.625  24.951  53.419  1.00  1.190          H  
ATOM   1373 1HG  GLU A  86     -12.061  24.917  50.823  1.00  1.190          H  
ATOM   1374 2HG  GLU A  86     -12.363  26.297  51.839  1.00  1.190          H  
ATOM   1375  N   THR A  87     -15.883  22.506  52.414  1.00  0.690          N  
ATOM   1376  CA  THR A  87     -17.166  22.184  53.033  1.00  0.790          C  
ATOM   1377  C   THR A  87     -17.523  20.708  52.921  1.00  0.820          C  
ATOM   1378  O   THR A  87     -18.441  20.240  53.608  1.00  0.950          O  
ATOM   1379  CB  THR A  87     -18.309  22.957  52.372  1.00  1.070          C  
ATOM   1380  OG1 THR A  87     -18.462  22.491  51.025  1.00  1.070          O  
ATOM   1381  CG2 THR A  87     -17.964  24.434  52.337  1.00  1.070          C  
ATOM   1382  H   THR A  87     -15.839  22.736  51.410  1.00  0.830          H  
ATOM   1383  HA  THR A  87     -17.118  22.444  54.090  1.00  0.950          H  
ATOM   1384  HB  THR A  87     -19.232  22.807  52.926  1.00  1.280          H  
ATOM   1385  HG1 THR A  87     -19.223  22.932  50.627  1.00  1.280          H  
ATOM   1386 1HG2 THR A  87     -18.770  24.981  51.851  1.00  1.280          H  
ATOM   1387 2HG2 THR A  87     -17.831  24.802  53.352  1.00  1.280          H  
ATOM   1388 3HG2 THR A  87     -17.044  24.578  51.775  1.00  1.280          H  
ATOM   1389  N   ASN A  88     -16.822  19.981  52.033  1.00  0.760          N  
ATOM   1390  CA  ASN A  88     -17.024  18.570  51.717  1.00  0.880          C  
ATOM   1391  C   ASN A  88     -18.360  18.300  51.038  1.00  0.890          C  
ATOM   1392  O   ASN A  88     -18.763  17.147  50.858  1.00  1.290          O  
ATOM   1393  CB  ASN A  88     -16.857  17.729  52.967  1.00  1.180          C  
ATOM   1394  CG  ASN A  88     -15.462  17.836  53.512  1.00  1.180          C  
ATOM   1395  OD1 ASN A  88     -14.476  17.590  52.805  1.00  1.180          O  
ATOM   1396  ND2 ASN A  88     -15.356  18.213  54.761  1.00  1.180          N  
ATOM   1397  H   ASN A  88     -16.089  20.421  51.470  1.00  0.910          H  
ATOM   1398  HA  ASN A  88     -16.247  18.281  51.004  1.00  1.060          H  
ATOM   1399 1HB  ASN A  88     -17.564  18.015  53.734  1.00  1.420          H  
ATOM   1400 2HB  ASN A  88     -17.063  16.692  52.727  1.00  1.420          H  
ATOM   1401 1HD2 ASN A  88     -14.453  18.312  55.177  1.00  1.420          H  
ATOM   1402 2HD2 ASN A  88     -16.178  18.413  55.294  1.00  1.420          H  
ATOM   1403  N   GLN A  89     -19.001  19.357  50.562  1.00  0.670          N  
ATOM   1404  CA  GLN A  89     -20.256  19.206  49.864  1.00  0.670          C  
ATOM   1405  C   GLN A  89     -19.905  19.025  48.402  1.00  0.600          C  
ATOM   1406  O   GLN A  89     -18.807  19.394  47.961  1.00  0.580          O  
ATOM   1407  CB  GLN A  89     -21.155  20.424  50.072  1.00  0.940          C  
ATOM   1408  CG  GLN A  89     -21.385  20.776  51.553  1.00  0.940          C  
ATOM   1409  CD  GLN A  89     -22.027  19.704  52.404  1.00  0.940          C  
ATOM   1410  OE1 GLN A  89     -23.151  19.257  52.158  1.00  0.940          O  
ATOM   1411  NE2 GLN A  89     -21.295  19.296  53.443  1.00  0.940          N  
ATOM   1412  H   GLN A  89     -18.621  20.287  50.740  1.00  0.800          H  
ATOM   1413  HA  GLN A  89     -20.775  18.308  50.211  1.00  0.800          H  
ATOM   1414 1HB  GLN A  89     -20.721  21.288  49.574  1.00  1.130          H  
ATOM   1415 2HB  GLN A  89     -22.130  20.234  49.613  1.00  1.130          H  
ATOM   1416 1HG  GLN A  89     -20.428  20.981  51.998  1.00  1.130          H  
ATOM   1417 2HG  GLN A  89     -22.011  21.664  51.606  1.00  1.130          H  
ATOM   1418 1HE2 GLN A  89     -21.643  18.614  54.083  1.00  1.130          H  
ATOM   1419 2HE2 GLN A  89     -20.356  19.693  53.598  1.00  1.130          H  
ATOM   1420  N   MET A  90     -20.810  18.442  47.647  1.00  0.610          N  
ATOM   1421  CA  MET A  90     -20.524  18.226  46.242  1.00  0.570          C  
ATOM   1422  C   MET A  90     -21.563  18.873  45.370  1.00  0.570          C  
ATOM   1423  O   MET A  90     -22.698  19.104  45.787  1.00  0.630          O  
ATOM   1424  CB  MET A  90     -20.454  16.737  45.950  1.00  0.810          C  
ATOM   1425  CG  MET A  90     -19.444  16.010  46.812  1.00  0.810          C  
ATOM   1426  SD  MET A  90     -19.311  14.279  46.452  1.00  0.810          S  
ATOM   1427  CE  MET A  90     -20.920  13.638  47.006  1.00  0.810          C  
ATOM   1428  H   MET A  90     -21.711  18.162  48.055  1.00  0.730          H  
ATOM   1429  HA  MET A  90     -19.567  18.681  45.994  1.00  0.680          H  
ATOM   1430 1HB  MET A  90     -21.432  16.307  46.098  1.00  0.980          H  
ATOM   1431 2HB  MET A  90     -20.174  16.589  44.900  1.00  0.980          H  
ATOM   1432 1HG  MET A  90     -18.476  16.471  46.682  1.00  0.980          H  
ATOM   1433 2HG  MET A  90     -19.724  16.115  47.862  1.00  0.980          H  
ATOM   1434 1HE  MET A  90     -20.961  12.555  46.862  1.00  0.980          H  
ATOM   1435 2HE  MET A  90     -21.053  13.867  48.039  1.00  0.980          H  
ATOM   1436 3HE  MET A  90     -21.726  14.091  46.444  1.00  0.980          H  
ATOM   1437  N   TYR A  91     -21.164  19.189  44.159  1.00  0.530          N  
ATOM   1438  CA  TYR A  91     -22.077  19.740  43.189  1.00  0.540          C  
ATOM   1439  C   TYR A  91     -22.021  18.893  41.934  1.00  0.470          C  
ATOM   1440  O   TYR A  91     -20.944  18.498  41.491  1.00  0.490          O  
ATOM   1441  CB  TYR A  91     -21.699  21.190  42.878  1.00  0.750          C  
ATOM   1442  CG  TYR A  91     -21.800  22.134  44.069  1.00  0.750          C  
ATOM   1443  CD1 TYR A  91     -20.745  22.228  44.979  1.00  0.750          C  
ATOM   1444  CD2 TYR A  91     -22.923  22.918  44.243  1.00  0.750          C  
ATOM   1445  CE1 TYR A  91     -20.823  23.093  46.041  1.00  0.750          C  
ATOM   1446  CE2 TYR A  91     -22.991  23.782  45.308  1.00  0.750          C  
ATOM   1447  CZ  TYR A  91     -21.951  23.872  46.201  1.00  0.750          C  
ATOM   1448  OH  TYR A  91     -22.028  24.734  47.263  1.00  0.750          O  
ATOM   1449  H   TYR A  91     -20.194  19.010  43.898  1.00  0.640          H  
ATOM   1450  HA  TYR A  91     -23.075  19.709  43.592  1.00  0.650          H  
ATOM   1451 1HB  TYR A  91     -20.683  21.217  42.504  1.00  0.900          H  
ATOM   1452 2HB  TYR A  91     -22.342  21.568  42.092  1.00  0.900          H  
ATOM   1453  HD1 TYR A  91     -19.853  21.613  44.850  1.00  0.900          H  
ATOM   1454  HD2 TYR A  91     -23.752  22.856  43.544  1.00  0.900          H  
ATOM   1455  HE1 TYR A  91     -19.999  23.162  46.750  1.00  0.900          H  
ATOM   1456  HE2 TYR A  91     -23.872  24.394  45.445  1.00  0.900          H  
ATOM   1457  HH  TYR A  91     -21.199  24.705  47.747  1.00  0.900          H  
ATOM   1458  N   SER A  92     -23.145  18.670  41.298  1.00  0.480          N  
ATOM   1459  CA  SER A  92     -23.086  17.905  40.060  1.00  0.480          C  
ATOM   1460  C   SER A  92     -24.042  18.429  39.023  1.00  0.450          C  
ATOM   1461  O   SER A  92     -25.036  19.099  39.326  1.00  0.490          O  
ATOM   1462  CB  SER A  92     -23.379  16.436  40.332  1.00  0.670          C  
ATOM   1463  OG  SER A  92     -24.696  16.261  40.781  1.00  0.670          O  
ATOM   1464  H   SER A  92     -24.027  18.960  41.726  1.00  0.580          H  
ATOM   1465  HA  SER A  92     -22.083  17.988  39.645  1.00  0.580          H  
ATOM   1466 1HB  SER A  92     -23.218  15.857  39.420  1.00  0.810          H  
ATOM   1467 2HB  SER A  92     -22.683  16.060  41.083  1.00  0.810          H  
ATOM   1468  HG  SER A  92     -24.803  15.318  40.923  1.00  0.810          H  
ATOM   1469  N   THR A  93     -23.755  18.118  37.767  1.00  0.410          N  
ATOM   1470  CA  THR A  93     -24.643  18.562  36.720  1.00  0.440          C  
ATOM   1471  C   THR A  93     -25.292  17.416  35.987  1.00  0.510          C  
ATOM   1472  O   THR A  93     -24.666  16.381  35.717  1.00  0.510          O  
ATOM   1473  CB  THR A  93     -23.898  19.415  35.679  1.00  0.600          C  
ATOM   1474  OG1 THR A  93     -22.892  18.623  35.069  1.00  0.600          O  
ATOM   1475  CG2 THR A  93     -23.256  20.593  36.339  1.00  0.600          C  
ATOM   1476  H   THR A  93     -22.914  17.577  37.556  1.00  0.490          H  
ATOM   1477  HA  THR A  93     -25.424  19.157  37.164  1.00  0.530          H  
ATOM   1478  HB  THR A  93     -24.600  19.750  34.917  1.00  0.720          H  
ATOM   1479  HG1 THR A  93     -22.539  19.091  34.276  1.00  0.720          H  
ATOM   1480 1HG2 THR A  93     -22.742  21.169  35.590  1.00  0.720          H  
ATOM   1481 2HG2 THR A  93     -24.026  21.176  36.799  1.00  0.720          H  
ATOM   1482 3HG2 THR A  93     -22.548  20.259  37.092  1.00  0.720          H  
ATOM   1483  N   GLN A  94     -26.551  17.671  35.622  1.00  0.580          N  
ATOM   1484  CA  GLN A  94     -27.436  16.819  34.808  1.00  0.680          C  
ATOM   1485  C   GLN A  94     -28.164  17.704  33.801  1.00  0.720          C  
ATOM   1486  O   GLN A  94     -28.542  18.821  34.163  1.00  0.750          O  
ATOM   1487  CB  GLN A  94     -28.507  16.158  35.671  1.00  0.910          C  
ATOM   1488  CG  GLN A  94     -28.071  15.153  36.698  1.00  0.910          C  
ATOM   1489  CD  GLN A  94     -29.302  14.668  37.472  1.00  0.910          C  
ATOM   1490  OE1 GLN A  94     -29.975  15.478  38.172  1.00  0.910          O  
ATOM   1491  NE2 GLN A  94     -29.625  13.398  37.335  1.00  0.910          N  
ATOM   1492  H   GLN A  94     -26.916  18.567  35.975  1.00  0.700          H  
ATOM   1493  HA  GLN A  94     -26.849  16.073  34.268  1.00  0.820          H  
ATOM   1494 1HB  GLN A  94     -29.051  16.937  36.203  1.00  1.090          H  
ATOM   1495 2HB  GLN A  94     -29.214  15.682  35.032  1.00  1.090          H  
ATOM   1496 1HG  GLN A  94     -27.625  14.295  36.190  1.00  1.090          H  
ATOM   1497 2HG  GLN A  94     -27.361  15.605  37.390  1.00  1.090          H  
ATOM   1498 1HE2 GLN A  94     -30.463  13.043  37.785  1.00  1.090          H  
ATOM   1499 2HE2 GLN A  94     -29.118  12.767  36.715  1.00  1.090          H  
ATOM   1500  N   SER A  95     -28.446  17.213  32.587  1.00  0.780          N  
ATOM   1501  CA  SER A  95     -29.186  18.027  31.614  1.00  0.860          C  
ATOM   1502  C   SER A  95     -30.653  18.205  32.013  1.00  0.920          C  
ATOM   1503  O   SER A  95     -31.194  17.422  32.801  1.00  0.990          O  
ATOM   1504  CB  SER A  95     -29.085  17.412  30.230  1.00  1.170          C  
ATOM   1505  OG  SER A  95     -29.745  16.174  30.168  1.00  1.170          O  
ATOM   1506  H   SER A  95     -28.143  16.287  32.309  1.00  0.940          H  
ATOM   1507  HA  SER A  95     -28.725  19.014  31.569  1.00  1.030          H  
ATOM   1508 1HB  SER A  95     -29.519  18.097  29.500  1.00  1.410          H  
ATOM   1509 2HB  SER A  95     -28.036  17.282  29.967  1.00  1.410          H  
ATOM   1510  HG  SER A  95     -29.716  15.905  29.243  1.00  1.410          H  
ATOM   1511  N   ASP A  96     -31.306  19.233  31.451  1.00  0.970          N  
ATOM   1512  CA  ASP A  96     -32.709  19.512  31.752  1.00  1.110          C  
ATOM   1513  C   ASP A  96     -33.663  19.277  30.578  1.00  1.180          C  
ATOM   1514  O   ASP A  96     -33.681  20.045  29.615  1.00  1.580          O  
ATOM   1515  CB  ASP A  96     -32.910  20.962  32.183  1.00  1.500          C  
ATOM   1516  CG  ASP A  96     -34.336  21.182  32.711  1.00  1.500          C  
ATOM   1517  OD1 ASP A  96     -35.099  20.228  32.686  1.00  1.500          O  
ATOM   1518  OD2 ASP A  96     -34.630  22.234  33.241  1.00  1.500          O  
ATOM   1519  H   ASP A  96     -30.803  19.864  30.821  1.00  1.160          H  
ATOM   1520  HA  ASP A  96     -33.014  18.859  32.569  1.00  1.330          H  
ATOM   1521 1HB  ASP A  96     -32.183  21.244  32.912  1.00  1.800          H  
ATOM   1522 2HB  ASP A  96     -32.748  21.610  31.316  1.00  1.800          H  
ATOM   1523  N   SER A  97     -34.471  18.231  30.639  1.00  1.250          N  
ATOM   1524  CA  SER A  97     -35.396  17.922  29.549  1.00  1.420          C  
ATOM   1525  C   SER A  97     -36.467  19.018  29.361  1.00  1.670          C  
ATOM   1526  O   SER A  97     -37.119  19.089  28.316  1.00  1.970          O  
ATOM   1527  CB  SER A  97     -36.054  16.578  29.802  1.00  1.920          C  
ATOM   1528  OG  SER A  97     -36.871  16.627  30.937  1.00  1.920          O  
ATOM   1529  H   SER A  97     -34.447  17.634  31.453  1.00  1.500          H  
ATOM   1530  HA  SER A  97     -34.820  17.854  28.626  1.00  1.700          H  
ATOM   1531 1HB  SER A  97     -36.646  16.292  28.934  1.00  2.300          H  
ATOM   1532 2HB  SER A  97     -35.284  15.821  29.939  1.00  2.300          H  
ATOM   1533  HG  SER A  97     -37.195  15.730  31.070  1.00  2.300          H  
ATOM   1534  N   GLN A  98     -36.649  19.874  30.379  1.00  2.030          N  
ATOM   1535  CA  GLN A  98     -37.623  20.962  30.365  1.00  2.400          C  
ATOM   1536  C   GLN A  98     -37.043  22.286  29.842  1.00  2.370          C  
ATOM   1537  O   GLN A  98     -37.759  23.289  29.762  1.00  2.820          O  
ATOM   1538  CB  GLN A  98     -38.174  21.183  31.778  1.00  3.210          C  
ATOM   1539  CG  GLN A  98     -38.952  20.002  32.332  1.00  3.210          C  
ATOM   1540  CD  GLN A  98     -39.413  20.223  33.765  1.00  3.210          C  
ATOM   1541  OE1 GLN A  98     -38.964  21.152  34.452  1.00  3.210          O  
ATOM   1542  NE2 GLN A  98     -40.316  19.367  34.225  1.00  3.210          N  
ATOM   1543  H   GLN A  98     -36.061  19.769  31.214  1.00  2.440          H  
ATOM   1544  HA  GLN A  98     -38.443  20.674  29.710  1.00  2.880          H  
ATOM   1545 1HB  GLN A  98     -37.346  21.390  32.455  1.00  3.850          H  
ATOM   1546 2HB  GLN A  98     -38.826  22.052  31.783  1.00  3.850          H  
ATOM   1547 1HG  GLN A  98     -39.827  19.836  31.709  1.00  3.850          H  
ATOM   1548 2HG  GLN A  98     -38.307  19.122  32.311  1.00  3.850          H  
ATOM   1549 1HE2 GLN A  98     -40.664  19.457  35.160  1.00  3.850          H  
ATOM   1550 2HE2 GLN A  98     -40.654  18.630  33.638  1.00  3.850          H  
ATOM   1551  N   ASN A  99     -35.751  22.306  29.520  1.00  2.370          N  
ATOM   1552  CA  ASN A  99     -35.080  23.507  29.031  1.00  2.340          C  
ATOM   1553  C   ASN A  99     -34.069  23.110  27.977  1.00  2.370          C  
ATOM   1554  O   ASN A  99     -32.934  22.799  28.325  1.00  2.850          O  
ATOM   1555  CB  ASN A  99     -34.376  24.306  30.132  1.00  3.290          C  
ATOM   1556  CG  ASN A  99     -33.745  25.649  29.576  1.00  3.290          C  
ATOM   1557  OD1 ASN A  99     -32.557  25.986  29.806  1.00  3.290          O  
ATOM   1558  ND2 ASN A  99     -34.550  26.398  28.855  1.00  3.290          N  
ATOM   1559  H   ASN A  99     -35.209  21.436  29.584  1.00  2.840          H  
ATOM   1560  HA  ASN A  99     -35.821  24.163  28.589  1.00  2.810          H  
ATOM   1561 1HB  ASN A  99     -35.094  24.543  30.915  1.00  3.950          H  
ATOM   1562 2HB  ASN A  99     -33.589  23.704  30.580  1.00  3.950          H  
ATOM   1563 1HD2 ASN A  99     -34.224  27.251  28.449  1.00  3.950          H  
ATOM   1564 2HD2 ASN A  99     -35.497  26.120  28.698  1.00  3.950          H  
ATOM   1565  N   PRO A 100     -34.428  23.089  26.689  1.00  2.520          N  
ATOM   1566  CA  PRO A 100     -33.556  22.657  25.629  1.00  2.740          C  
ATOM   1567  C   PRO A 100     -32.272  23.438  25.771  1.00  2.130          C  
ATOM   1568  O   PRO A 100     -32.310  24.642  26.019  1.00  2.680          O  
ATOM   1569  CB  PRO A 100     -34.348  23.035  24.373  1.00  4.110          C  
ATOM   1570  CG  PRO A 100     -35.800  22.962  24.823  1.00  4.110          C  
ATOM   1571  CD  PRO A 100     -35.781  23.484  26.253  1.00  4.110          C  
ATOM   1572  HA  PRO A 100     -33.381  21.574  25.708  1.00  3.290          H  
ATOM   1573 1HB  PRO A 100     -34.049  24.040  24.031  1.00  4.930          H  
ATOM   1574 2HB  PRO A 100     -34.113  22.337  23.558  1.00  4.930          H  
ATOM   1575 1HG  PRO A 100     -36.433  23.571  24.157  1.00  4.930          H  
ATOM   1576 2HG  PRO A 100     -36.171  21.926  24.755  1.00  4.930          H  
ATOM   1577 1HD  PRO A 100     -35.892  24.580  26.271  1.00  4.930          H  
ATOM   1578 2HD  PRO A 100     -36.561  22.962  26.839  1.00  4.930          H  
ATOM   1579  N   GLU A 101     -31.152  22.752  25.591  1.00  1.490          N  
ATOM   1580  CA  GLU A 101     -29.831  23.338  25.752  1.00  1.360          C  
ATOM   1581  C   GLU A 101     -29.669  24.010  27.118  1.00  1.130          C  
ATOM   1582  O   GLU A 101     -29.181  25.140  27.205  1.00  1.290          O  
ATOM   1583  CB  GLU A 101     -29.540  24.371  24.649  1.00  1.960          C  
ATOM   1584  CG  GLU A 101     -29.531  23.832  23.229  1.00  1.960          C  
ATOM   1585  CD  GLU A 101     -29.094  24.876  22.198  1.00  1.960          C  
ATOM   1586  OE1 GLU A 101     -29.826  25.813  21.957  1.00  1.960          O  
ATOM   1587  OE2 GLU A 101     -28.015  24.728  21.666  1.00  1.960          O  
ATOM   1588  H   GLU A 101     -31.221  21.765  25.380  1.00  1.790          H  
ATOM   1589  HA  GLU A 101     -29.095  22.536  25.682  1.00  1.630          H  
ATOM   1590 1HB  GLU A 101     -30.266  25.180  24.693  1.00  2.350          H  
ATOM   1591 2HB  GLU A 101     -28.577  24.809  24.828  1.00  2.350          H  
ATOM   1592 1HG  GLU A 101     -28.855  22.981  23.180  1.00  2.350          H  
ATOM   1593 2HG  GLU A 101     -30.533  23.484  22.982  1.00  2.350          H  
ATOM   1594  N   GLY A 102     -29.955  23.264  28.188  1.00  1.040          N  
ATOM   1595  CA  GLY A 102     -29.830  23.764  29.561  1.00  0.920          C  
ATOM   1596  C   GLY A 102     -29.697  22.616  30.555  1.00  0.840          C  
ATOM   1597  O   GLY A 102     -29.957  21.449  30.211  1.00  0.880          O  
ATOM   1598  H   GLY A 102     -30.334  22.338  28.042  1.00  1.250          H  
ATOM   1599 1HA  GLY A 102     -28.964  24.411  29.642  1.00  1.100          H  
ATOM   1600 2HA  GLY A 102     -30.706  24.354  29.810  1.00  1.100          H  
ATOM   1601  N   PHE A 103     -29.296  22.960  31.796  1.00  0.760          N  
ATOM   1602  CA  PHE A 103     -29.000  21.939  32.815  1.00  0.740          C  
ATOM   1603  C   PHE A 103     -29.194  22.407  34.251  1.00  0.710          C  
ATOM   1604  O   PHE A 103     -29.377  23.591  34.513  1.00  0.740          O  
ATOM   1605  CB  PHE A 103     -27.548  21.482  32.674  1.00  1.040          C  
ATOM   1606  CG  PHE A 103     -26.521  22.475  33.079  1.00  1.040          C  
ATOM   1607  CD1 PHE A 103     -25.967  22.411  34.342  1.00  1.040          C  
ATOM   1608  CD2 PHE A 103     -26.088  23.453  32.238  1.00  1.040          C  
ATOM   1609  CE1 PHE A 103     -25.018  23.295  34.724  1.00  1.040          C  
ATOM   1610  CE2 PHE A 103     -25.121  24.341  32.644  1.00  1.040          C  
ATOM   1611  CZ  PHE A 103     -24.601  24.252  33.885  1.00  1.040          C  
ATOM   1612  H   PHE A 103     -29.173  23.962  31.981  1.00  0.910          H  
ATOM   1613  HA  PHE A 103     -29.658  21.091  32.656  1.00  0.890          H  
ATOM   1614 1HB  PHE A 103     -27.372  20.599  33.241  1.00  1.250          H  
ATOM   1615 2HB  PHE A 103     -27.369  21.233  31.638  1.00  1.250          H  
ATOM   1616  HD1 PHE A 103     -26.289  21.631  35.033  1.00  1.250          H  
ATOM   1617  HD2 PHE A 103     -26.509  23.513  31.244  1.00  1.250          H  
ATOM   1618  HE1 PHE A 103     -24.586  23.232  35.696  1.00  1.250          H  
ATOM   1619  HE2 PHE A 103     -24.767  25.116  31.970  1.00  1.250          H  
ATOM   1620  HZ  PHE A 103     -23.845  24.954  34.206  1.00  1.250          H  
ATOM   1621  N   TRP A 104     -29.150  21.464  35.188  1.00  0.720          N  
ATOM   1622  CA  TRP A 104     -29.235  21.780  36.614  1.00  0.770          C  
ATOM   1623  C   TRP A 104     -27.967  21.476  37.375  1.00  0.700          C  
ATOM   1624  O   TRP A 104     -27.288  20.479  37.108  1.00  0.670          O  
ATOM   1625  CB  TRP A 104     -30.361  20.988  37.279  1.00  1.060          C  
ATOM   1626  CG  TRP A 104     -31.678  21.458  36.919  1.00  1.060          C  
ATOM   1627  CD1 TRP A 104     -32.298  21.238  35.771  1.00  1.060          C  
ATOM   1628  CD2 TRP A 104     -32.582  22.232  37.724  1.00  1.060          C  
ATOM   1629  NE1 TRP A 104     -33.507  21.846  35.767  1.00  1.060          N  
ATOM   1630  CE2 TRP A 104     -33.706  22.442  36.967  1.00  1.060          C  
ATOM   1631  CE3 TRP A 104     -32.518  22.755  39.002  1.00  1.060          C  
ATOM   1632  CZ2 TRP A 104     -34.789  23.167  37.441  1.00  1.060          C  
ATOM   1633  CZ3 TRP A 104     -33.586  23.477  39.489  1.00  1.060          C  
ATOM   1634  CH2 TRP A 104     -34.696  23.680  38.730  1.00  1.060          C  
ATOM   1635  H   TRP A 104     -29.020  20.492  34.892  1.00  0.860          H  
ATOM   1636  HA  TRP A 104     -29.439  22.839  36.722  1.00  0.920          H  
ATOM   1637 1HB  TRP A 104     -30.283  19.935  36.997  1.00  1.270          H  
ATOM   1638 2HB  TRP A 104     -30.253  21.046  38.361  1.00  1.270          H  
ATOM   1639  HD1 TRP A 104     -31.876  20.679  34.955  1.00  1.270          H  
ATOM   1640  HE1 TRP A 104     -34.154  21.863  34.953  1.00  1.270          H  
ATOM   1641  HE3 TRP A 104     -31.642  22.607  39.607  1.00  1.270          H  
ATOM   1642  HZ2 TRP A 104     -35.678  23.343  36.837  1.00  1.270          H  
ATOM   1643  HZ3 TRP A 104     -33.512  23.885  40.500  1.00  1.270          H  
ATOM   1644  HH2 TRP A 104     -35.518  24.261  39.141  1.00  1.270          H  
ATOM   1645  N   ILE A 105     -27.699  22.311  38.380  1.00  0.700          N  
ATOM   1646  CA  ILE A 105     -26.622  22.088  39.330  1.00  0.650          C  
ATOM   1647  C   ILE A 105     -27.237  21.640  40.634  1.00  0.710          C  
ATOM   1648  O   ILE A 105     -28.030  22.347  41.264  1.00  0.820          O  
ATOM   1649  CB  ILE A 105     -25.737  23.324  39.573  1.00  0.930          C  
ATOM   1650  CG1 ILE A 105     -25.111  23.730  38.257  1.00  0.930          C  
ATOM   1651  CG2 ILE A 105     -24.647  22.973  40.646  1.00  0.930          C  
ATOM   1652  CD1 ILE A 105     -24.403  25.027  38.243  1.00  0.930          C  
ATOM   1653  H   ILE A 105     -28.295  23.134  38.481  1.00  0.840          H  
ATOM   1654  HA  ILE A 105     -25.985  21.291  38.959  1.00  0.780          H  
ATOM   1655  HB  ILE A 105     -26.351  24.157  39.925  1.00  1.120          H  
ATOM   1656 1HG1 ILE A 105     -24.409  22.972  37.978  1.00  1.120          H  
ATOM   1657 2HG1 ILE A 105     -25.902  23.776  37.511  1.00  1.120          H  
ATOM   1658 1HG2 ILE A 105     -24.006  23.826  40.837  1.00  1.120          H  
ATOM   1659 2HG2 ILE A 105     -25.122  22.684  41.583  1.00  1.120          H  
ATOM   1660 3HG2 ILE A 105     -24.039  22.138  40.282  1.00  1.120          H  
ATOM   1661 1HD1 ILE A 105     -24.007  25.216  37.245  1.00  1.120          H  
ATOM   1662 2HD1 ILE A 105     -25.108  25.798  38.507  1.00  1.120          H  
ATOM   1663 3HD1 ILE A 105     -23.584  25.024  38.952  1.00  1.120          H  
ATOM   1664  N   ASN A 106     -26.872  20.440  41.012  1.00  0.660          N  
ATOM   1665  CA  ASN A 106     -27.369  19.746  42.176  1.00  0.730          C  
ATOM   1666  C   ASN A 106     -26.397  19.790  43.336  1.00  0.710          C  
ATOM   1667  O   ASN A 106     -25.280  19.293  43.215  1.00  0.740          O  
ATOM   1668  CB  ASN A 106     -27.648  18.318  41.766  1.00  0.990          C  
ATOM   1669  CG  ASN A 106     -28.812  18.191  40.816  1.00  0.990          C  
ATOM   1670  OD1 ASN A 106     -29.976  18.268  41.233  1.00  0.990          O  
ATOM   1671  ND2 ASN A 106     -28.525  18.006  39.552  1.00  0.990          N  
ATOM   1672  H   ASN A 106     -26.206  19.957  40.408  1.00  0.790          H  
ATOM   1673  HA  ASN A 106     -28.289  20.227  42.507  1.00  0.880          H  
ATOM   1674 1HB  ASN A 106     -26.765  17.929  41.255  1.00  1.190          H  
ATOM   1675 2HB  ASN A 106     -27.793  17.699  42.630  1.00  1.190          H  
ATOM   1676 1HD2 ASN A 106     -29.256  17.909  38.874  1.00  1.190          H  
ATOM   1677 2HD2 ASN A 106     -27.565  17.953  39.259  1.00  1.190          H  
ATOM   1678  N   LYS A 107     -26.784  20.437  44.438  1.00  0.720          N  
ATOM   1679  CA  LYS A 107     -25.926  20.528  45.616  1.00  0.710          C  
ATOM   1680  C   LYS A 107     -26.273  19.358  46.516  1.00  0.720          C  
ATOM   1681  O   LYS A 107     -27.406  19.252  47.000  1.00  0.750          O  
ATOM   1682  CB  LYS A 107     -26.101  21.850  46.354  1.00  1.000          C  
ATOM   1683  CG  LYS A 107     -25.185  22.006  47.564  1.00  1.000          C  
ATOM   1684  CD  LYS A 107     -25.372  23.349  48.248  1.00  1.000          C  
ATOM   1685  CE  LYS A 107     -24.504  23.453  49.497  1.00  1.000          C  
ATOM   1686  NZ  LYS A 107     -24.667  24.771  50.186  1.00  1.000          N  
ATOM   1687  H   LYS A 107     -27.724  20.842  44.488  1.00  0.860          H  
ATOM   1688  HA  LYS A 107     -24.883  20.427  45.316  1.00  0.850          H  
ATOM   1689 1HB  LYS A 107     -25.879  22.657  45.671  1.00  1.200          H  
ATOM   1690 2HB  LYS A 107     -27.140  21.964  46.675  1.00  1.200          H  
ATOM   1691 1HG  LYS A 107     -25.405  21.227  48.270  1.00  1.200          H  
ATOM   1692 2HG  LYS A 107     -24.146  21.894  47.252  1.00  1.200          H  
ATOM   1693 1HD  LYS A 107     -25.092  24.149  47.564  1.00  1.200          H  
ATOM   1694 2HD  LYS A 107     -26.421  23.475  48.522  1.00  1.200          H  
ATOM   1695 1HE  LYS A 107     -24.784  22.655  50.186  1.00  1.200          H  
ATOM   1696 2HE  LYS A 107     -23.457  23.324  49.217  1.00  1.200          H  
ATOM   1697 1HZ  LYS A 107     -24.082  24.798  51.008  1.00  1.200          H  
ATOM   1698 2HZ  LYS A 107     -24.395  25.519  49.561  1.00  1.200          H  
ATOM   1699 3HZ  LYS A 107     -25.632  24.895  50.457  1.00  1.200          H  
ATOM   1700  N   LEU A 108     -25.302  18.480  46.704  1.00  0.700          N  
ATOM   1701  CA  LEU A 108     -25.451  17.227  47.435  1.00  0.710          C  
ATOM   1702  C   LEU A 108     -24.631  17.170  48.724  1.00  0.690          C  
ATOM   1703  O   LEU A 108     -23.545  17.761  48.818  1.00  0.660          O  
ATOM   1704  CB  LEU A 108     -24.966  16.086  46.535  1.00  0.990          C  
ATOM   1705  CG  LEU A 108     -25.581  15.982  45.117  1.00  0.990          C  
ATOM   1706  CD1 LEU A 108     -24.909  14.901  44.412  1.00  0.990          C  
ATOM   1707  CD2 LEU A 108     -27.038  15.749  45.173  1.00  0.990          C  
ATOM   1708  H   LEU A 108     -24.394  18.695  46.287  1.00  0.840          H  
ATOM   1709  HA  LEU A 108     -26.497  17.093  47.702  1.00  0.850          H  
ATOM   1710 1HB  LEU A 108     -23.889  16.191  46.421  1.00  1.190          H  
ATOM   1711 2HB  LEU A 108     -25.157  15.150  47.055  1.00  1.190          H  
ATOM   1712  HG  LEU A 108     -25.387  16.909  44.564  1.00  1.190          H  
ATOM   1713 1HD1 LEU A 108     -25.306  14.834  43.395  1.00  1.190          H  
ATOM   1714 2HD1 LEU A 108     -23.851  15.143  44.389  1.00  1.190          H  
ATOM   1715 3HD1 LEU A 108     -25.066  13.961  44.926  1.00  1.190          H  
ATOM   1716 1HD2 LEU A 108     -27.439  15.678  44.163  1.00  1.190          H  
ATOM   1717 2HD2 LEU A 108     -27.264  14.830  45.718  1.00  1.190          H  
ATOM   1718 3HD2 LEU A 108     -27.452  16.572  45.653  1.00  1.190          H  
ATOM   1719  N   THR A 109     -25.089  16.353  49.670  1.00  0.730          N  
ATOM   1720  CA  THR A 109     -24.331  16.078  50.882  1.00  0.720          C  
ATOM   1721  C   THR A 109     -23.168  15.168  50.436  1.00  0.690          C  
ATOM   1722  O   THR A 109     -23.211  14.641  49.314  1.00  0.690          O  
ATOM   1723  CB  THR A 109     -25.221  15.352  51.945  1.00  1.010          C  
ATOM   1724  OG1 THR A 109     -25.626  14.057  51.439  1.00  1.010          O  
ATOM   1725  CG2 THR A 109     -26.440  16.183  52.287  1.00  1.010          C  
ATOM   1726  H   THR A 109     -26.023  15.944  49.565  1.00  0.880          H  
ATOM   1727  HA  THR A 109     -23.951  17.016  51.279  1.00  0.860          H  
ATOM   1728  HB  THR A 109     -24.707  15.213  52.855  1.00  1.210          H  
ATOM   1729  HG1 THR A 109     -25.976  13.530  52.180  1.00  1.210          H  
ATOM   1730 1HG2 THR A 109     -27.043  15.661  53.028  1.00  1.210          H  
ATOM   1731 2HG2 THR A 109     -26.117  17.131  52.697  1.00  1.210          H  
ATOM   1732 3HG2 THR A 109     -27.032  16.358  51.415  1.00  1.210          H  
ATOM   1733  N   PRO A 110     -22.142  14.895  51.280  1.00  0.700          N  
ATOM   1734  CA  PRO A 110     -20.980  14.067  50.966  1.00  0.730          C  
ATOM   1735  C   PRO A 110     -21.354  12.663  50.479  1.00  0.770          C  
ATOM   1736  O   PRO A 110     -20.535  11.999  49.822  1.00  0.830          O  
ATOM   1737  CB  PRO A 110     -20.235  14.008  52.311  1.00  1.090          C  
ATOM   1738  CG  PRO A 110     -20.639  15.274  53.033  1.00  1.090          C  
ATOM   1739  CD  PRO A 110     -22.076  15.488  52.650  1.00  1.090          C  
ATOM   1740  HA  PRO A 110     -20.365  14.589  50.218  1.00  0.880          H  
ATOM   1741 1HB  PRO A 110     -20.511  13.095  52.867  1.00  1.310          H  
ATOM   1742 2HB  PRO A 110     -19.149  13.955  52.131  1.00  1.310          H  
ATOM   1743 1HG  PRO A 110     -20.498  15.144  54.122  1.00  1.310          H  
ATOM   1744 2HG  PRO A 110     -19.991  16.104  52.733  1.00  1.310          H  
ATOM   1745 1HD  PRO A 110     -22.670  14.923  53.364  1.00  1.310          H  
ATOM   1746 2HD  PRO A 110     -22.298  16.563  52.651  1.00  1.310          H  
ATOM   1747  N   SER A 111     -22.578  12.211  50.779  1.00  0.800          N  
ATOM   1748  CA  SER A 111     -23.009  10.897  50.373  1.00  0.930          C  
ATOM   1749  C   SER A 111     -24.309  10.908  49.554  1.00  0.880          C  
ATOM   1750  O   SER A 111     -25.127   9.978  49.629  1.00  0.990          O  
ATOM   1751  CB  SER A 111     -23.197  10.099  51.638  1.00  1.250          C  
ATOM   1752  OG  SER A 111     -24.100  10.749  52.500  1.00  1.250          O  
ATOM   1753  H   SER A 111     -23.239  12.767  51.299  1.00  0.960          H  
ATOM   1754  HA  SER A 111     -22.229  10.442  49.769  1.00  1.120          H  
ATOM   1755 1HB  SER A 111     -23.543   9.113  51.405  1.00  1.500          H  
ATOM   1756 2HB  SER A 111     -22.255  10.007  52.141  1.00  1.500          H  
ATOM   1757  HG  SER A 111     -23.703  10.674  53.407  1.00  1.500          H  
ATOM   1758  N   GLY A 112     -24.415  11.909  48.658  1.00  0.820          N  
ATOM   1759  CA  GLY A 112     -25.453  11.995  47.617  1.00  0.830          C  
ATOM   1760  C   GLY A 112     -26.871  12.501  47.947  1.00  0.830          C  
ATOM   1761  O   GLY A 112     -27.760  12.408  47.099  1.00  0.830          O  
ATOM   1762  H   GLY A 112     -23.736  12.675  48.723  1.00  0.980          H  
ATOM   1763 1HA  GLY A 112     -25.053  12.615  46.821  1.00  1.000          H  
ATOM   1764 2HA  GLY A 112     -25.545  11.006  47.168  1.00  1.000          H  
ATOM   1765  N   ASP A 113     -27.139  13.013  49.144  1.00  0.910          N  
ATOM   1766  CA  ASP A 113     -28.516  13.420  49.457  1.00  0.930          C  
ATOM   1767  C   ASP A 113     -28.775  14.855  48.963  1.00  0.900          C  
ATOM   1768  O   ASP A 113     -28.071  15.783  49.359  1.00  0.930          O  
ATOM   1769  CB  ASP A 113     -28.797  13.274  50.962  1.00  1.290          C  
ATOM   1770  CG  ASP A 113     -30.270  13.439  51.329  1.00  1.290          C  
ATOM   1771  OD1 ASP A 113     -31.041  13.694  50.442  1.00  1.290          O  
ATOM   1772  OD2 ASP A 113     -30.611  13.269  52.482  1.00  1.290          O  
ATOM   1773  H   ASP A 113     -26.419  13.137  49.854  1.00  1.090          H  
ATOM   1774  HA  ASP A 113     -29.202  12.753  48.931  1.00  1.120          H  
ATOM   1775 1HB  ASP A 113     -28.454  12.297  51.302  1.00  1.550          H  
ATOM   1776 2HB  ASP A 113     -28.236  14.021  51.499  1.00  1.550          H  
ATOM   1777  N   LEU A 114     -29.663  15.049  47.982  1.00  0.920          N  
ATOM   1778  CA  LEU A 114     -29.834  16.406  47.436  1.00  0.900          C  
ATOM   1779  C   LEU A 114     -30.326  17.409  48.473  1.00  0.920          C  
ATOM   1780  O   LEU A 114     -31.349  17.205  49.128  1.00  0.980          O  
ATOM   1781  CB  LEU A 114     -30.798  16.401  46.212  1.00  1.270          C  
ATOM   1782  CG  LEU A 114     -30.971  17.785  45.392  1.00  1.270          C  
ATOM   1783  CD1 LEU A 114     -29.704  18.139  44.720  1.00  1.270          C  
ATOM   1784  CD2 LEU A 114     -32.023  17.654  44.315  1.00  1.270          C  
ATOM   1785  H   LEU A 114     -30.228  14.272  47.664  1.00  1.100          H  
ATOM   1786  HA  LEU A 114     -28.872  16.763  47.131  1.00  1.080          H  
ATOM   1787 1HB  LEU A 114     -30.448  15.647  45.509  1.00  1.520          H  
ATOM   1788 2HB  LEU A 114     -31.787  16.105  46.563  1.00  1.520          H  
ATOM   1789  HG  LEU A 114     -31.245  18.589  46.077  1.00  1.520          H  
ATOM   1790 1HD1 LEU A 114     -29.830  19.059  44.167  1.00  1.520          H  
ATOM   1791 2HD1 LEU A 114     -28.928  18.276  45.431  1.00  1.520          H  
ATOM   1792 3HD1 LEU A 114     -29.444  17.345  44.045  1.00  1.520          H  
ATOM   1793 1HD2 LEU A 114     -32.101  18.598  43.781  1.00  1.520          H  
ATOM   1794 2HD2 LEU A 114     -31.744  16.870  43.624  1.00  1.520          H  
ATOM   1795 3HD2 LEU A 114     -32.956  17.426  44.750  1.00  1.520          H  
ATOM   1796  N   ILE A 115     -29.605  18.524  48.571  1.00  0.880          N  
ATOM   1797  CA  ILE A 115     -29.911  19.616  49.476  1.00  0.900          C  
ATOM   1798  C   ILE A 115     -30.788  20.608  48.740  1.00  0.920          C  
ATOM   1799  O   ILE A 115     -31.860  20.992  49.211  1.00  0.980          O  
ATOM   1800  CB  ILE A 115     -28.604  20.318  49.923  1.00  1.250          C  
ATOM   1801  CG1 ILE A 115     -27.730  19.317  50.717  1.00  1.250          C  
ATOM   1802  CG2 ILE A 115     -28.928  21.580  50.745  1.00  1.250          C  
ATOM   1803  CD1 ILE A 115     -26.287  19.766  50.934  1.00  1.250          C  
ATOM   1804  H   ILE A 115     -28.772  18.620  47.994  1.00  1.060          H  
ATOM   1805  HA  ILE A 115     -30.448  19.231  50.342  1.00  1.080          H  
ATOM   1806  HB  ILE A 115     -28.036  20.613  49.045  1.00  1.500          H  
ATOM   1807 1HG1 ILE A 115     -28.189  19.151  51.688  1.00  1.500          H  
ATOM   1808 2HG1 ILE A 115     -27.707  18.367  50.180  1.00  1.500          H  
ATOM   1809 1HG2 ILE A 115     -28.014  22.075  51.042  1.00  1.500          H  
ATOM   1810 2HG2 ILE A 115     -29.520  22.274  50.151  1.00  1.500          H  
ATOM   1811 3HG2 ILE A 115     -29.493  21.297  51.634  1.00  1.500          H  
ATOM   1812 1HD1 ILE A 115     -25.748  19.013  51.485  1.00  1.500          H  
ATOM   1813 2HD1 ILE A 115     -25.808  19.896  49.977  1.00  1.500          H  
ATOM   1814 3HD1 ILE A 115     -26.247  20.693  51.487  1.00  1.500          H  
ATOM   1815  N   SER A 116     -30.294  21.043  47.588  1.00  0.880          N  
ATOM   1816  CA  SER A 116     -30.998  22.009  46.751  1.00  0.910          C  
ATOM   1817  C   SER A 116     -30.442  21.986  45.350  1.00  0.860          C  
ATOM   1818  O   SER A 116     -29.393  21.380  45.108  1.00  0.820          O  
ATOM   1819  CB  SER A 116     -30.885  23.423  47.272  1.00  1.260          C  
ATOM   1820  OG  SER A 116     -29.583  23.939  47.109  1.00  1.260          O  
ATOM   1821  H   SER A 116     -29.392  20.666  47.292  1.00  1.060          H  
ATOM   1822  HA  SER A 116     -32.051  21.733  46.708  1.00  1.090          H  
ATOM   1823 1HB  SER A 116     -31.589  24.051  46.736  1.00  1.510          H  
ATOM   1824 2HB  SER A 116     -31.165  23.458  48.324  1.00  1.510          H  
ATOM   1825  HG  SER A 116     -29.693  24.917  47.229  1.00  1.510          H  
ATOM   1826  N   SER A 117     -31.113  22.678  44.435  1.00  0.890          N  
ATOM   1827  CA  SER A 117     -30.601  22.784  43.079  1.00  0.850          C  
ATOM   1828  C   SER A 117     -31.041  24.071  42.383  1.00  0.850          C  
ATOM   1829  O   SER A 117     -32.061  24.682  42.764  1.00  0.890          O  
ATOM   1830  CB  SER A 117     -31.050  21.582  42.270  1.00  1.210          C  
ATOM   1831  OG  SER A 117     -32.435  21.570  42.106  1.00  1.210          O  
ATOM   1832  H   SER A 117     -31.973  23.145  44.680  1.00  1.070          H  
ATOM   1833  HA  SER A 117     -29.515  22.788  43.126  1.00  1.020          H  
ATOM   1834 1HB  SER A 117     -30.562  21.588  41.303  1.00  1.450          H  
ATOM   1835 2HB  SER A 117     -30.742  20.675  42.770  1.00  1.450          H  
ATOM   1836  HG  SER A 117     -32.622  20.774  41.607  1.00  1.450          H  
ATOM   1837  N   MET A 118     -30.264  24.432  41.340  1.00  0.840          N  
ATOM   1838  CA  MET A 118     -30.508  25.573  40.444  1.00  0.850          C  
ATOM   1839  C   MET A 118     -30.355  25.266  38.958  1.00  0.810          C  
ATOM   1840  O   MET A 118     -29.420  24.575  38.544  1.00  0.780          O  
ATOM   1841  CB  MET A 118     -29.598  26.734  40.802  1.00  1.190          C  
ATOM   1842  CG  MET A 118     -29.679  27.985  39.897  1.00  1.190          C  
ATOM   1843  SD  MET A 118     -28.720  29.408  40.525  1.00  1.190          S  
ATOM   1844  CE  MET A 118     -26.984  28.950  40.377  1.00  1.190          C  
ATOM   1845  H   MET A 118     -29.440  23.841  41.180  1.00  1.010          H  
ATOM   1846  HA  MET A 118     -31.519  25.880  40.619  1.00  1.020          H  
ATOM   1847 1HB  MET A 118     -29.914  27.059  41.740  1.00  1.420          H  
ATOM   1848 2HB  MET A 118     -28.567  26.397  40.894  1.00  1.420          H  
ATOM   1849 1HG  MET A 118     -29.327  27.757  38.891  1.00  1.420          H  
ATOM   1850 2HG  MET A 118     -30.710  28.293  39.831  1.00  1.420          H  
ATOM   1851 1HE  MET A 118     -26.359  29.775  40.741  1.00  1.420          H  
ATOM   1852 2HE  MET A 118     -26.789  28.057  40.973  1.00  1.420          H  
ATOM   1853 3HE  MET A 118     -26.746  28.756  39.341  1.00  1.420          H  
ATOM   1854  N   ARG A 119     -31.257  25.817  38.148  1.00  0.850          N  
ATOM   1855  CA  ARG A 119     -31.187  25.659  36.707  1.00  0.840          C  
ATOM   1856  C   ARG A 119     -30.370  26.720  36.029  1.00  0.820          C  
ATOM   1857  O   ARG A 119     -30.544  27.924  36.259  1.00  0.880          O  
ATOM   1858  CB  ARG A 119     -32.549  25.700  36.051  1.00  1.180          C  
ATOM   1859  CG  ARG A 119     -32.543  25.333  34.571  1.00  1.180          C  
ATOM   1860  CD  ARG A 119     -33.877  24.988  34.059  1.00  1.180          C  
ATOM   1861  NE  ARG A 119     -34.809  26.087  34.048  1.00  1.180          N  
ATOM   1862  CZ  ARG A 119     -36.123  25.959  33.764  1.00  1.180          C  
ATOM   1863  NH1 ARG A 119     -36.639  24.769  33.467  1.00  1.180          N  
ATOM   1864  NH2 ARG A 119     -36.913  27.026  33.777  1.00  1.180          N  
ATOM   1865  H   ARG A 119     -32.020  26.337  38.571  1.00  1.020          H  
ATOM   1866  HA  ARG A 119     -30.740  24.693  36.487  1.00  1.010          H  
ATOM   1867 1HB  ARG A 119     -33.238  25.114  36.570  1.00  1.420          H  
ATOM   1868 2HB  ARG A 119     -32.901  26.716  36.086  1.00  1.420          H  
ATOM   1869 1HG  ARG A 119     -32.172  26.167  33.981  1.00  1.420          H  
ATOM   1870 2HG  ARG A 119     -31.898  24.466  34.419  1.00  1.420          H  
ATOM   1871 1HD  ARG A 119     -33.769  24.621  33.042  1.00  1.420          H  
ATOM   1872 2HD  ARG A 119     -34.294  24.212  34.672  1.00  1.420          H  
ATOM   1873  HE  ARG A 119     -34.455  27.010  34.247  1.00  1.420          H  
ATOM   1874 1HH1 ARG A 119     -36.055  23.908  33.442  1.00  1.420          H  
ATOM   1875 2HH1 ARG A 119     -37.623  24.685  33.251  1.00  1.420          H  
ATOM   1876 1HH2 ARG A 119     -36.546  27.940  34.008  1.00  1.420          H  
ATOM   1877 2HH2 ARG A 119     -37.896  26.927  33.564  1.00  1.420          H  
ATOM   1878  N   ILE A 120     -29.524  26.280  35.125  1.00  0.770          N  
ATOM   1879  CA  ILE A 120     -28.775  27.191  34.311  1.00  0.790          C  
ATOM   1880  C   ILE A 120     -29.475  27.237  32.979  1.00  0.830          C  
ATOM   1881  O   ILE A 120     -29.421  26.300  32.150  1.00  0.830          O  
ATOM   1882  CB  ILE A 120     -27.323  26.765  34.153  1.00  1.100          C  
ATOM   1883  CG1 ILE A 120     -26.675  26.520  35.574  1.00  1.100          C  
ATOM   1884  CG2 ILE A 120     -26.566  27.791  33.305  1.00  1.100          C  
ATOM   1885  CD1 ILE A 120     -26.762  27.671  36.566  1.00  1.100          C  
ATOM   1886  H   ILE A 120     -29.424  25.275  34.993  1.00  0.920          H  
ATOM   1887  HA  ILE A 120     -28.815  28.194  34.740  1.00  0.950          H  
ATOM   1888  HB  ILE A 120     -27.311  25.807  33.646  1.00  1.320          H  
ATOM   1889 1HG1 ILE A 120     -27.140  25.636  36.022  1.00  1.320          H  
ATOM   1890 2HG1 ILE A 120     -25.627  26.319  35.427  1.00  1.320          H  
ATOM   1891 1HG2 ILE A 120     -25.542  27.458  33.165  1.00  1.320          H  
ATOM   1892 2HG2 ILE A 120     -27.039  27.901  32.332  1.00  1.320          H  
ATOM   1893 3HG2 ILE A 120     -26.573  28.757  33.800  1.00  1.320          H  
ATOM   1894 1HD1 ILE A 120     -26.274  27.390  37.481  1.00  1.320          H  
ATOM   1895 2HD1 ILE A 120     -26.297  28.558  36.183  1.00  1.320          H  
ATOM   1896 3HD1 ILE A 120     -27.793  27.879  36.778  1.00  1.320          H  
ATOM   1897  N   VAL A 121     -30.160  28.336  32.777  1.00  0.890          N  
ATOM   1898  CA  VAL A 121     -31.003  28.476  31.635  1.00  0.960          C  
ATOM   1899  C   VAL A 121     -30.098  28.762  30.461  1.00  0.960          C  
ATOM   1900  O   VAL A 121     -29.185  29.583  30.570  1.00  0.950          O  
ATOM   1901  CB  VAL A 121     -32.043  29.564  31.919  1.00  1.320          C  
ATOM   1902  CG1 VAL A 121     -32.918  29.835  30.728  1.00  1.320          C  
ATOM   1903  CG2 VAL A 121     -32.896  29.126  33.106  1.00  1.320          C  
ATOM   1904  H   VAL A 121     -30.122  29.097  33.469  1.00  1.070          H  
ATOM   1905  HA  VAL A 121     -31.526  27.537  31.462  1.00  1.150          H  
ATOM   1906  HB  VAL A 121     -31.528  30.451  32.166  1.00  1.580          H  
ATOM   1907 1HG1 VAL A 121     -33.632  30.613  30.980  1.00  1.580          H  
ATOM   1908 2HG1 VAL A 121     -32.316  30.167  29.906  1.00  1.580          H  
ATOM   1909 3HG1 VAL A 121     -33.452  28.928  30.451  1.00  1.580          H  
ATOM   1910 1HG2 VAL A 121     -33.619  29.905  33.340  1.00  1.580          H  
ATOM   1911 2HG2 VAL A 121     -33.410  28.211  32.841  1.00  1.580          H  
ATOM   1912 3HG2 VAL A 121     -32.259  28.952  33.976  1.00  1.580          H  
ATOM   1913  N   GLU A 122     -30.296  28.004  29.386  1.00  1.030          N  
ATOM   1914  CA  GLU A 122     -29.466  28.086  28.184  1.00  1.090          C  
ATOM   1915  C   GLU A 122     -27.980  27.726  28.424  1.00  1.020          C  
ATOM   1916  O   GLU A 122     -27.111  28.115  27.629  1.00  1.060          O  
ATOM   1917  CB  GLU A 122     -29.545  29.504  27.589  1.00  1.500          C  
ATOM   1918  CG  GLU A 122     -30.937  29.915  27.086  1.00  1.500          C  
ATOM   1919  CD  GLU A 122     -30.972  31.320  26.562  1.00  1.500          C  
ATOM   1920  OE1 GLU A 122     -30.044  32.030  26.834  1.00  1.500          O  
ATOM   1921  OE2 GLU A 122     -31.910  31.677  25.890  1.00  1.500          O  
ATOM   1922  H   GLU A 122     -31.081  27.336  29.409  1.00  1.240          H  
ATOM   1923  HA  GLU A 122     -29.876  27.394  27.450  1.00  1.310          H  
ATOM   1924 1HB  GLU A 122     -29.233  30.248  28.311  1.00  1.800          H  
ATOM   1925 2HB  GLU A 122     -28.845  29.576  26.784  1.00  1.800          H  
ATOM   1926 1HG  GLU A 122     -31.222  29.236  26.284  1.00  1.800          H  
ATOM   1927 2HG  GLU A 122     -31.656  29.805  27.868  1.00  1.800          H  
ATOM   1928  N   GLY A 123     -27.706  26.888  29.444  1.00  0.940          N  
ATOM   1929  CA  GLY A 123     -26.360  26.423  29.815  1.00  0.880          C  
ATOM   1930  C   GLY A 123     -25.853  25.161  29.094  1.00  0.850          C  
ATOM   1931  O   GLY A 123     -24.811  24.587  29.465  1.00  0.890          O  
ATOM   1932  H   GLY A 123     -28.463  26.592  30.069  1.00  1.130          H  
ATOM   1933 1HA  GLY A 123     -25.645  27.224  29.682  1.00  1.060          H  
ATOM   1934 2HA  GLY A 123     -26.383  26.219  30.878  1.00  1.060          H  
ATOM   1935  N   GLY A 124     -26.586  24.699  28.099  1.00  0.880          N  
ATOM   1936  CA  GLY A 124     -26.179  23.494  27.414  1.00  0.850          C  
ATOM   1937  C   GLY A 124     -26.348  22.353  28.368  1.00  0.810          C  
ATOM   1938  O   GLY A 124     -27.160  22.412  29.272  1.00  0.830          O  
ATOM   1939  H   GLY A 124     -27.439  25.188  27.821  1.00  1.060          H  
ATOM   1940 1HA  GLY A 124     -26.789  23.339  26.527  1.00  1.020          H  
ATOM   1941 2HA  GLY A 124     -25.143  23.574  27.098  1.00  1.020          H  
ATOM   1942  N   HIS A 125     -25.565  21.308  28.233  1.00  0.820          N  
ATOM   1943  CA  HIS A 125     -25.808  20.178  29.114  1.00  0.830          C  
ATOM   1944  C   HIS A 125     -24.928  20.181  30.364  1.00  0.780          C  
ATOM   1945  O   HIS A 125     -24.845  19.170  31.056  1.00  0.830          O  
ATOM   1946  CB  HIS A 125     -25.654  18.877  28.328  1.00  1.160          C  
ATOM   1947  CG  HIS A 125     -26.692  18.727  27.259  1.00  1.160          C  
ATOM   1948  ND1 HIS A 125     -26.600  17.779  26.265  1.00  1.160          N  
ATOM   1949  CD2 HIS A 125     -27.848  19.406  27.027  1.00  1.160          C  
ATOM   1950  CE1 HIS A 125     -27.649  17.880  25.466  1.00  1.160          C  
ATOM   1951  NE2 HIS A 125     -28.419  18.859  25.906  1.00  1.160          N  
ATOM   1952  H   HIS A 125     -24.858  21.269  27.510  1.00  0.980          H  
ATOM   1953  HA  HIS A 125     -26.841  20.212  29.463  1.00  1.000          H  
ATOM   1954 1HB  HIS A 125     -24.686  18.847  27.850  1.00  1.390          H  
ATOM   1955 2HB  HIS A 125     -25.722  18.026  29.001  1.00  1.390          H  
ATOM   1956  HD1 HIS A 125     -25.790  17.229  26.052  1.00  1.390          H  
ATOM   1957  HD2 HIS A 125     -28.346  20.235  27.541  1.00  1.390          H  
ATOM   1958  HE1 HIS A 125     -27.761  17.213  24.610  1.00  1.390          H  
ATOM   1959  N   GLY A 126     -24.203  21.276  30.633  1.00  0.780          N  
ATOM   1960  CA  GLY A 126     -23.386  21.301  31.853  1.00  0.770          C  
ATOM   1961  C   GLY A 126     -22.224  20.316  31.826  1.00  0.660          C  
ATOM   1962  O   GLY A 126     -21.863  19.749  32.859  1.00  0.660          O  
ATOM   1963  H   GLY A 126     -24.308  22.124  30.062  1.00  0.940          H  
ATOM   1964 1HA  GLY A 126     -23.007  22.311  32.005  1.00  0.920          H  
ATOM   1965 2HA  GLY A 126     -24.019  21.075  32.704  1.00  0.920          H  
ATOM   1966  N   THR A 127     -21.642  20.083  30.650  1.00  0.630          N  
ATOM   1967  CA  THR A 127     -20.591  19.080  30.486  1.00  0.580          C  
ATOM   1968  C   THR A 127     -19.235  19.437  31.070  1.00  0.640          C  
ATOM   1969  O   THR A 127     -18.378  18.567  31.227  1.00  0.710          O  
ATOM   1970  CB  THR A 127     -20.460  18.732  28.998  1.00  0.830          C  
ATOM   1971  OG1 THR A 127     -20.140  19.917  28.248  1.00  0.830          O  
ATOM   1972  CG2 THR A 127     -21.790  18.178  28.508  1.00  0.830          C  
ATOM   1973  H   THR A 127     -21.943  20.597  29.835  1.00  0.760          H  
ATOM   1974  HA  THR A 127     -20.912  18.186  30.999  1.00  0.700          H  
ATOM   1975  HB  THR A 127     -19.675  17.988  28.856  1.00  1.000          H  
ATOM   1976  HG1 THR A 127     -19.217  20.153  28.390  1.00  1.000          H  
ATOM   1977 1HG2 THR A 127     -21.715  17.930  27.453  1.00  1.000          H  
ATOM   1978 2HG2 THR A 127     -22.044  17.285  29.071  1.00  1.000          H  
ATOM   1979 3HG2 THR A 127     -22.558  18.919  28.651  1.00  1.000          H  
ATOM   1980  N   ASN A 128     -19.039  20.701  31.385  1.00  0.750          N  
ATOM   1981  CA  ASN A 128     -17.816  21.167  32.013  1.00  0.990          C  
ATOM   1982  C   ASN A 128     -18.135  22.509  32.661  1.00  0.980          C  
ATOM   1983  O   ASN A 128     -18.508  23.473  31.983  1.00  1.090          O  
ATOM   1984  CB  ASN A 128     -16.635  21.216  31.075  1.00  1.290          C  
ATOM   1985  CG  ASN A 128     -15.388  21.470  31.810  1.00  1.290          C  
ATOM   1986  OD1 ASN A 128     -15.388  21.284  33.034  1.00  1.290          O  
ATOM   1987  ND2 ASN A 128     -14.343  21.842  31.117  1.00  1.290          N  
ATOM   1988  H   ASN A 128     -19.788  21.353  31.200  1.00  0.900          H  
ATOM   1989  HA  ASN A 128     -17.551  20.472  32.817  1.00  1.190          H  
ATOM   1990 1HB  ASN A 128     -16.527  20.259  30.582  1.00  1.550          H  
ATOM   1991 2HB  ASN A 128     -16.766  21.952  30.333  1.00  1.550          H  
ATOM   1992 1HD2 ASN A 128     -13.459  21.994  31.564  1.00  1.550          H  
ATOM   1993 2HD2 ASN A 128     -14.419  21.960  30.139  1.00  1.550          H  
ATOM   1994  N   ILE A 129     -18.145  22.484  33.983  1.00  0.910          N  
ATOM   1995  CA  ILE A 129     -18.496  23.576  34.881  1.00  0.870          C  
ATOM   1996  C   ILE A 129     -17.414  23.623  35.948  1.00  0.770          C  
ATOM   1997  O   ILE A 129     -16.881  22.580  36.319  1.00  0.860          O  
ATOM   1998  CB  ILE A 129     -19.912  23.395  35.503  1.00  1.230          C  
ATOM   1999  CG1 ILE A 129     -21.000  23.337  34.368  1.00  1.230          C  
ATOM   2000  CG2 ILE A 129     -20.251  24.507  36.552  1.00  1.230          C  
ATOM   2001  CD1 ILE A 129     -21.171  24.613  33.555  1.00  1.230          C  
ATOM   2002  H   ILE A 129     -17.791  21.637  34.407  1.00  1.090          H  
ATOM   2003  HA  ILE A 129     -18.470  24.515  34.333  1.00  1.040          H  
ATOM   2004  HB  ILE A 129     -19.941  22.436  36.010  1.00  1.480          H  
ATOM   2005 1HG1 ILE A 129     -20.755  22.532  33.690  1.00  1.480          H  
ATOM   2006 2HG1 ILE A 129     -21.953  23.126  34.818  1.00  1.480          H  
ATOM   2007 1HG2 ILE A 129     -21.235  24.303  36.966  1.00  1.480          H  
ATOM   2008 2HG2 ILE A 129     -19.527  24.506  37.362  1.00  1.480          H  
ATOM   2009 3HG2 ILE A 129     -20.250  25.495  36.089  1.00  1.480          H  
ATOM   2010 1HD1 ILE A 129     -21.939  24.464  32.807  1.00  1.480          H  
ATOM   2011 2HD1 ILE A 129     -21.454  25.421  34.199  1.00  1.480          H  
ATOM   2012 3HD1 ILE A 129     -20.251  24.867  33.049  1.00  1.480          H  
ATOM   2013  N   ALA A 130     -17.049  24.807  36.418  1.00  0.690          N  
ATOM   2014  CA  ALA A 130     -16.023  24.856  37.460  1.00  0.660          C  
ATOM   2015  C   ALA A 130     -16.485  25.661  38.662  1.00  0.670          C  
ATOM   2016  O   ALA A 130     -17.277  26.594  38.542  1.00  0.820          O  
ATOM   2017  CB  ALA A 130     -14.738  25.440  36.900  1.00  0.940          C  
ATOM   2018  H   ALA A 130     -17.520  25.649  36.066  1.00  0.830          H  
ATOM   2019  HA  ALA A 130     -15.824  23.839  37.803  1.00  0.790          H  
ATOM   2020 1HB  ALA A 130     -13.999  25.441  37.673  1.00  1.120          H  
ATOM   2021 2HB  ALA A 130     -14.401  24.828  36.065  1.00  1.120          H  
ATOM   2022 3HB  ALA A 130     -14.899  26.442  36.563  1.00  1.120          H  
ATOM   2023  N   LEU A 131     -15.982  25.306  39.837  1.00  0.670          N  
ATOM   2024  CA  LEU A 131     -16.300  26.069  41.040  1.00  0.690          C  
ATOM   2025  C   LEU A 131     -15.106  26.872  41.496  1.00  0.690          C  
ATOM   2026  O   LEU A 131     -13.966  26.449  41.302  1.00  0.750          O  
ATOM   2027  CB  LEU A 131     -16.715  25.143  42.184  1.00  0.960          C  
ATOM   2028  CG  LEU A 131     -17.899  24.214  41.926  1.00  0.960          C  
ATOM   2029  CD1 LEU A 131     -18.069  23.314  43.119  1.00  0.960          C  
ATOM   2030  CD2 LEU A 131     -19.199  25.023  41.644  1.00  0.960          C  
ATOM   2031  H   LEU A 131     -15.352  24.517  39.899  1.00  0.800          H  
ATOM   2032  HA  LEU A 131     -17.101  26.768  40.821  1.00  0.830          H  
ATOM   2033 1HB  LEU A 131     -15.859  24.524  42.446  1.00  1.150          H  
ATOM   2034 2HB  LEU A 131     -16.961  25.764  43.047  1.00  1.150          H  
ATOM   2035  HG  LEU A 131     -17.680  23.608  41.097  1.00  1.150          H  
ATOM   2036 1HD1 LEU A 131     -18.879  22.636  42.920  1.00  1.150          H  
ATOM   2037 2HD1 LEU A 131     -17.154  22.742  43.286  1.00  1.150          H  
ATOM   2038 3HD1 LEU A 131     -18.293  23.910  44.005  1.00  1.150          H  
ATOM   2039 1HD2 LEU A 131     -20.023  24.334  41.465  1.00  1.150          H  
ATOM   2040 2HD2 LEU A 131     -19.436  25.654  42.502  1.00  1.150          H  
ATOM   2041 3HD2 LEU A 131     -19.067  25.652  40.765  1.00  1.150          H  
ATOM   2042  N   GLU A 132     -15.384  27.994  42.152  1.00  0.750          N  
ATOM   2043  CA  GLU A 132     -14.352  28.838  42.759  1.00  0.830          C  
ATOM   2044  C   GLU A 132     -14.771  29.296  44.153  1.00  0.880          C  
ATOM   2045  O   GLU A 132     -15.870  29.826  44.342  1.00  0.910          O  
ATOM   2046  CB  GLU A 132     -14.119  30.084  41.896  1.00  1.130          C  
ATOM   2047  CG  GLU A 132     -12.990  31.030  42.386  1.00  1.130          C  
ATOM   2048  CD  GLU A 132     -12.783  32.231  41.479  1.00  1.130          C  
ATOM   2049  OE1 GLU A 132     -13.502  32.337  40.502  1.00  1.130          O  
ATOM   2050  OE2 GLU A 132     -11.917  33.058  41.762  1.00  1.130          O  
ATOM   2051  H   GLU A 132     -16.370  28.265  42.204  1.00  0.900          H  
ATOM   2052  HA  GLU A 132     -13.425  28.266  42.847  1.00  1.000          H  
ATOM   2053 1HB  GLU A 132     -13.929  29.774  40.887  1.00  1.360          H  
ATOM   2054 2HB  GLU A 132     -15.028  30.666  41.874  1.00  1.360          H  
ATOM   2055 1HG  GLU A 132     -13.241  31.395  43.384  1.00  1.360          H  
ATOM   2056 2HG  GLU A 132     -12.058  30.466  42.462  1.00  1.360          H  
ATOM   2057  N   ARG A 133     -13.899  29.107  45.139  1.00  0.950          N  
ATOM   2058  CA  ARG A 133     -14.217  29.576  46.480  1.00  1.040          C  
ATOM   2059  C   ARG A 133     -13.593  30.942  46.767  1.00  1.120          C  
ATOM   2060  O   ARG A 133     -12.401  31.161  46.537  1.00  1.190          O  
ATOM   2061  CB  ARG A 133     -13.767  28.575  47.522  1.00  1.420          C  
ATOM   2062  CG  ARG A 133     -14.212  28.907  48.930  1.00  1.420          C  
ATOM   2063  CD  ARG A 133     -13.853  27.846  49.872  1.00  1.420          C  
ATOM   2064  NE  ARG A 133     -14.359  28.124  51.208  1.00  1.420          N  
ATOM   2065  CZ  ARG A 133     -15.597  27.795  51.644  1.00  1.420          C  
ATOM   2066  NH1 ARG A 133     -16.442  27.191  50.836  1.00  1.420          N  
ATOM   2067  NH2 ARG A 133     -15.957  28.085  52.884  1.00  1.420          N  
ATOM   2068  H   ARG A 133     -13.007  28.623  44.954  1.00  1.140          H  
ATOM   2069  HA  ARG A 133     -15.298  29.681  46.568  1.00  1.250          H  
ATOM   2070 1HB  ARG A 133     -14.161  27.591  47.270  1.00  1.700          H  
ATOM   2071 2HB  ARG A 133     -12.677  28.505  47.514  1.00  1.700          H  
ATOM   2072 1HG  ARG A 133     -13.723  29.823  49.266  1.00  1.700          H  
ATOM   2073 2HG  ARG A 133     -15.296  29.053  48.944  1.00  1.700          H  
ATOM   2074 1HD  ARG A 133     -14.233  26.878  49.538  1.00  1.700          H  
ATOM   2075 2HD  ARG A 133     -12.765  27.797  49.929  1.00  1.700          H  
ATOM   2076  HE  ARG A 133     -13.733  28.587  51.857  1.00  1.700          H  
ATOM   2077 1HH1 ARG A 133     -16.162  26.955  49.892  1.00  1.700          H  
ATOM   2078 2HH1 ARG A 133     -17.367  26.938  51.155  1.00  1.700          H  
ATOM   2079 1HH2 ARG A 133     -15.306  28.546  53.506  1.00  1.700          H  
ATOM   2080 2HH2 ARG A 133     -16.885  27.854  53.209  1.00  1.700          H  
ATOM   2081  N   LYS A 134     -14.391  31.850  47.309  1.00  1.210          N  
ATOM   2082  CA  LYS A 134     -13.914  33.171  47.680  1.00  1.370          C  
ATOM   2083  C   LYS A 134     -13.589  33.235  49.172  1.00  1.500          C  
ATOM   2084  O   LYS A 134     -14.057  32.406  49.959  1.00  1.850          O  
ATOM   2085  CB  LYS A 134     -14.927  34.243  47.287  1.00  1.850          C  
ATOM   2086  CG  LYS A 134     -15.283  34.337  45.785  1.00  1.850          C  
ATOM   2087  CD  LYS A 134     -14.066  34.727  44.909  1.00  1.850          C  
ATOM   2088  CE  LYS A 134     -14.504  35.079  43.485  1.00  1.850          C  
ATOM   2089  NZ  LYS A 134     -13.363  35.435  42.591  1.00  1.850          N  
ATOM   2090  H   LYS A 134     -15.378  31.618  47.459  1.00  1.450          H  
ATOM   2091  HA  LYS A 134     -12.987  33.368  47.145  1.00  1.640          H  
ATOM   2092 1HB  LYS A 134     -15.862  34.027  47.798  1.00  2.220          H  
ATOM   2093 2HB  LYS A 134     -14.591  35.219  47.630  1.00  2.220          H  
ATOM   2094 1HG  LYS A 134     -15.663  33.365  45.454  1.00  2.220          H  
ATOM   2095 2HG  LYS A 134     -16.068  35.076  45.653  1.00  2.220          H  
ATOM   2096 1HD  LYS A 134     -13.541  35.575  45.348  1.00  2.220          H  
ATOM   2097 2HD  LYS A 134     -13.378  33.879  44.846  1.00  2.220          H  
ATOM   2098 1HE  LYS A 134     -15.031  34.239  43.050  1.00  2.220          H  
ATOM   2099 2HE  LYS A 134     -15.177  35.931  43.544  1.00  2.220          H  
ATOM   2100 1HZ  LYS A 134     -13.722  35.678  41.679  1.00  2.220          H  
ATOM   2101 2HZ  LYS A 134     -12.856  36.218  42.966  1.00  2.220          H  
ATOM   2102 3HZ  LYS A 134     -12.725  34.629  42.469  1.00  2.220          H  
ATOM   2103  N   SER A 135     -12.824  34.255  49.565  1.00  1.550          N  
ATOM   2104  CA  SER A 135     -12.376  34.463  50.946  1.00  1.730          C  
ATOM   2105  C   SER A 135     -13.485  34.662  51.975  1.00  1.710          C  
ATOM   2106  O   SER A 135     -13.262  34.497  53.174  1.00  2.240          O  
ATOM   2107  CB  SER A 135     -11.447  35.657  50.994  1.00  2.350          C  
ATOM   2108  OG  SER A 135     -12.134  36.835  50.672  1.00  2.350          O  
ATOM   2109  H   SER A 135     -12.496  34.913  48.872  1.00  1.860          H  
ATOM   2110  HA  SER A 135     -11.808  33.579  51.241  1.00  2.080          H  
ATOM   2111 1HB  SER A 135     -11.024  35.744  51.994  1.00  2.820          H  
ATOM   2112 2HB  SER A 135     -10.622  35.509  50.300  1.00  2.820          H  
ATOM   2113  HG  SER A 135     -11.499  37.551  50.780  1.00  2.820          H  
ATOM   2114  N   ASN A 136     -14.683  35.007  51.523  1.00  1.740          N  
ATOM   2115  CA  ASN A 136     -15.809  35.205  52.417  1.00  2.000          C  
ATOM   2116  C   ASN A 136     -16.654  33.938  52.557  1.00  1.560          C  
ATOM   2117  O   ASN A 136     -17.737  33.971  53.141  1.00  1.780          O  
ATOM   2118  CB  ASN A 136     -16.663  36.338  51.903  1.00  2.700          C  
ATOM   2119  CG  ASN A 136     -17.237  35.972  50.581  1.00  2.700          C  
ATOM   2120  OD1 ASN A 136     -16.720  35.022  49.960  1.00  2.700          O  
ATOM   2121  ND2 ASN A 136     -18.269  36.662  50.142  1.00  2.700          N  
ATOM   2122  H   ASN A 136     -14.813  35.125  50.525  1.00  2.090          H  
ATOM   2123  HA  ASN A 136     -15.429  35.460  53.408  1.00  2.400          H  
ATOM   2124 1HB  ASN A 136     -17.471  36.546  52.604  1.00  3.240          H  
ATOM   2125 2HB  ASN A 136     -16.061  37.241  51.802  1.00  3.240          H  
ATOM   2126 1HD2 ASN A 136     -18.719  36.426  49.245  1.00  3.240          H  
ATOM   2127 2HD2 ASN A 136     -18.641  37.407  50.692  1.00  3.240          H  
ATOM   2128  N   GLY A 137     -16.158  32.819  52.026  1.00  1.200          N  
ATOM   2129  CA  GLY A 137     -16.850  31.540  52.086  1.00  1.130          C  
ATOM   2130  C   GLY A 137     -17.880  31.359  50.971  1.00  1.050          C  
ATOM   2131  O   GLY A 137     -18.612  30.364  50.944  1.00  1.250          O  
ATOM   2132  H   GLY A 137     -15.263  32.848  51.530  1.00  1.440          H  
ATOM   2133 1HA  GLY A 137     -16.107  30.750  52.015  1.00  1.360          H  
ATOM   2134 2HA  GLY A 137     -17.335  31.436  53.055  1.00  1.360          H  
ATOM   2135  N   GLU A 138     -17.976  32.336  50.077  1.00  1.060          N  
ATOM   2136  CA  GLU A 138     -18.923  32.280  48.976  1.00  1.050          C  
ATOM   2137  C   GLU A 138     -18.409  31.369  47.867  1.00  1.010          C  
ATOM   2138  O   GLU A 138     -17.212  31.333  47.568  1.00  1.040          O  
ATOM   2139  CB  GLU A 138     -19.215  33.686  48.458  1.00  1.470          C  
ATOM   2140  CG  GLU A 138     -20.288  33.787  47.409  1.00  1.470          C  
ATOM   2141  CD  GLU A 138     -20.605  35.210  47.063  1.00  1.470          C  
ATOM   2142  OE1 GLU A 138     -20.032  36.110  47.648  1.00  1.470          O  
ATOM   2143  OE2 GLU A 138     -21.412  35.415  46.176  1.00  1.470          O  
ATOM   2144  H   GLU A 138     -17.372  33.154  50.167  1.00  1.270          H  
ATOM   2145  HA  GLU A 138     -19.859  31.862  49.349  1.00  1.260          H  
ATOM   2146 1HB  GLU A 138     -19.521  34.307  49.293  1.00  1.770          H  
ATOM   2147 2HB  GLU A 138     -18.307  34.117  48.041  1.00  1.770          H  
ATOM   2148 1HG  GLU A 138     -19.960  33.275  46.503  1.00  1.770          H  
ATOM   2149 2HG  GLU A 138     -21.186  33.293  47.772  1.00  1.770          H  
ATOM   2150  N   ILE A 139     -19.307  30.591  47.276  1.00  0.990          N  
ATOM   2151  CA  ILE A 139     -18.924  29.698  46.188  1.00  0.960          C  
ATOM   2152  C   ILE A 139     -19.518  30.175  44.887  1.00  0.920          C  
ATOM   2153  O   ILE A 139     -20.733  30.382  44.806  1.00  0.960          O  
ATOM   2154  CB  ILE A 139     -19.398  28.255  46.457  1.00  1.360          C  
ATOM   2155  CG1 ILE A 139     -18.749  27.760  47.773  1.00  1.360          C  
ATOM   2156  CG2 ILE A 139     -19.035  27.322  45.230  1.00  1.360          C  
ATOM   2157  CD1 ILE A 139     -19.329  26.484  48.312  1.00  1.360          C  
ATOM   2158  H   ILE A 139     -20.274  30.641  47.571  1.00  1.190          H  
ATOM   2159  HA  ILE A 139     -17.840  29.703  46.085  1.00  1.150          H  
ATOM   2160  HB  ILE A 139     -20.478  28.249  46.601  1.00  1.630          H  
ATOM   2161 1HG1 ILE A 139     -17.681  27.614  47.610  1.00  1.630          H  
ATOM   2162 2HG1 ILE A 139     -18.878  28.524  48.539  1.00  1.630          H  
ATOM   2163 1HG2 ILE A 139     -19.372  26.306  45.415  1.00  1.630          H  
ATOM   2164 2HG2 ILE A 139     -19.518  27.683  44.321  1.00  1.630          H  
ATOM   2165 3HG2 ILE A 139     -17.952  27.321  45.085  1.00  1.630          H  
ATOM   2166 1HD1 ILE A 139     -18.821  26.228  49.240  1.00  1.630          H  
ATOM   2167 2HD1 ILE A 139     -20.389  26.626  48.510  1.00  1.630          H  
ATOM   2168 3HD1 ILE A 139     -19.192  25.673  47.606  1.00  1.630          H  
ATOM   2169  N   LYS A 140     -18.652  30.368  43.897  1.00  0.890          N  
ATOM   2170  CA  LYS A 140     -19.048  30.826  42.579  1.00  0.900          C  
ATOM   2171  C   LYS A 140     -19.029  29.695  41.563  1.00  0.820          C  
ATOM   2172  O   LYS A 140     -18.231  28.756  41.654  1.00  0.840          O  
ATOM   2173  CB  LYS A 140     -18.123  31.923  42.074  1.00  1.260          C  
ATOM   2174  CG  LYS A 140     -17.946  33.184  42.926  1.00  1.260          C  
ATOM   2175  CD  LYS A 140     -19.192  34.053  43.085  1.00  1.260          C  
ATOM   2176  CE  LYS A 140     -18.784  35.391  43.747  1.00  1.260          C  
ATOM   2177  NZ  LYS A 140     -19.920  36.328  43.973  1.00  1.260          N  
ATOM   2178  H   LYS A 140     -17.663  30.188  44.093  1.00  1.070          H  
ATOM   2179  HA  LYS A 140     -20.054  31.189  42.617  1.00  1.080          H  
ATOM   2180 1HB  LYS A 140     -17.136  31.506  41.928  1.00  1.510          H  
ATOM   2181 2HB  LYS A 140     -18.476  32.239  41.105  1.00  1.510          H  
ATOM   2182 1HG  LYS A 140     -17.604  32.886  43.919  1.00  1.510          H  
ATOM   2183 2HG  LYS A 140     -17.176  33.786  42.465  1.00  1.510          H  
ATOM   2184 1HD  LYS A 140     -19.671  34.234  42.119  1.00  1.510          H  
ATOM   2185 2HD  LYS A 140     -19.894  33.550  43.746  1.00  1.510          H  
ATOM   2186 1HE  LYS A 140     -18.321  35.175  44.707  1.00  1.510          H  
ATOM   2187 2HE  LYS A 140     -18.053  35.882  43.103  1.00  1.510          H  
ATOM   2188 1HZ  LYS A 140     -19.577  37.169  44.406  1.00  1.510          H  
ATOM   2189 2HZ  LYS A 140     -20.366  36.562  43.105  1.00  1.510          H  
ATOM   2190 3HZ  LYS A 140     -20.607  35.901  44.610  1.00  1.510          H  
ATOM   2191  N   ILE A 141     -19.877  29.835  40.553  1.00  0.770          N  
ATOM   2192  CA  ILE A 141     -19.982  28.912  39.438  1.00  0.750          C  
ATOM   2193  C   ILE A 141     -19.505  29.533  38.135  1.00  0.740          C  
ATOM   2194  O   ILE A 141     -19.996  30.584  37.712  1.00  0.790          O  
ATOM   2195  CB  ILE A 141     -21.458  28.562  39.208  1.00  1.060          C  
ATOM   2196  CG1 ILE A 141     -22.053  27.937  40.449  1.00  1.060          C  
ATOM   2197  CG2 ILE A 141     -21.593  27.610  37.986  1.00  1.060          C  
ATOM   2198  CD1 ILE A 141     -23.534  27.944  40.429  1.00  1.060          C  
ATOM   2199  H   ILE A 141     -20.539  30.609  40.571  1.00  0.920          H  
ATOM   2200  HA  ILE A 141     -19.391  28.020  39.647  1.00  0.900          H  
ATOM   2201  HB  ILE A 141     -21.994  29.456  39.010  1.00  1.270          H  
ATOM   2202 1HG1 ILE A 141     -21.705  26.910  40.530  1.00  1.270          H  
ATOM   2203 2HG1 ILE A 141     -21.732  28.484  41.334  1.00  1.270          H  
ATOM   2204 1HG2 ILE A 141     -22.626  27.374  37.799  1.00  1.270          H  
ATOM   2205 2HG2 ILE A 141     -21.191  28.071  37.093  1.00  1.270          H  
ATOM   2206 3HG2 ILE A 141     -21.047  26.697  38.194  1.00  1.270          H  
ATOM   2207 1HD1 ILE A 141     -23.880  27.503  41.305  1.00  1.270          H  
ATOM   2208 2HD1 ILE A 141     -23.881  28.974  40.382  1.00  1.270          H  
ATOM   2209 3HD1 ILE A 141     -23.912  27.411  39.599  1.00  1.270          H  
ATOM   2210  N   TRP A 142     -18.587  28.850  37.469  1.00  0.730          N  
ATOM   2211  CA  TRP A 142     -18.111  29.268  36.160  1.00  0.750          C  
ATOM   2212  C   TRP A 142     -18.839  28.445  35.111  1.00  0.730          C  
ATOM   2213  O   TRP A 142     -18.604  27.240  34.965  1.00  0.710          O  
ATOM   2214  CB  TRP A 142     -16.614  29.032  36.024  1.00  1.040          C  
ATOM   2215  CG  TRP A 142     -15.780  29.928  36.776  1.00  1.040          C  
ATOM   2216  CD1 TRP A 142     -15.359  29.821  38.059  1.00  1.040          C  
ATOM   2217  CD2 TRP A 142     -15.191  31.129  36.255  1.00  1.040          C  
ATOM   2218  NE1 TRP A 142     -14.565  30.894  38.367  1.00  1.040          N  
ATOM   2219  CE2 TRP A 142     -14.444  31.688  37.276  1.00  1.040          C  
ATOM   2220  CE3 TRP A 142     -15.238  31.766  35.013  1.00  1.040          C  
ATOM   2221  CZ2 TRP A 142     -13.742  32.856  37.111  1.00  1.040          C  
ATOM   2222  CZ3 TRP A 142     -14.535  32.926  34.855  1.00  1.040          C  
ATOM   2223  CH2 TRP A 142     -13.801  33.460  35.886  1.00  1.040          C  
ATOM   2224  H   TRP A 142     -18.203  28.010  37.903  1.00  0.880          H  
ATOM   2225  HA  TRP A 142     -18.335  30.326  36.006  1.00  0.900          H  
ATOM   2226 1HB  TRP A 142     -16.389  28.026  36.310  1.00  1.250          H  
ATOM   2227 2HB  TRP A 142     -16.333  29.161  35.007  1.00  1.250          H  
ATOM   2228  HD1 TRP A 142     -15.629  29.012  38.748  1.00  1.250          H  
ATOM   2229  HE1 TRP A 142     -14.122  31.132  39.281  1.00  1.250          H  
ATOM   2230  HE3 TRP A 142     -15.820  31.354  34.193  1.00  1.250          H  
ATOM   2231  HZ2 TRP A 142     -13.157  33.294  37.923  1.00  1.250          H  
ATOM   2232  HZ3 TRP A 142     -14.578  33.423  33.887  1.00  1.250          H  
ATOM   2233  HH2 TRP A 142     -13.256  34.388  35.736  1.00  1.250          H  
ATOM   2234  N   LEU A 143     -19.761  29.086  34.402  1.00  0.790          N  
ATOM   2235  CA  LEU A 143     -20.609  28.412  33.424  1.00  0.820          C  
ATOM   2236  C   LEU A 143     -20.546  29.085  32.075  1.00  0.810          C  
ATOM   2237  O   LEU A 143     -20.073  30.215  31.959  1.00  0.820          O  
ATOM   2238  CB  LEU A 143     -22.060  28.346  33.920  1.00  1.140          C  
ATOM   2239  CG  LEU A 143     -22.819  29.676  34.168  1.00  1.140          C  
ATOM   2240  CD1 LEU A 143     -23.533  30.187  32.880  1.00  1.140          C  
ATOM   2241  CD2 LEU A 143     -23.789  29.432  35.225  1.00  1.140          C  
ATOM   2242  H   LEU A 143     -19.887  30.095  34.544  1.00  0.950          H  
ATOM   2243  HA  LEU A 143     -20.244  27.396  33.301  1.00  0.980          H  
ATOM   2244 1HB  LEU A 143     -22.638  27.779  33.193  1.00  1.360          H  
ATOM   2245 2HB  LEU A 143     -22.067  27.790  34.851  1.00  1.360          H  
ATOM   2246  HG  LEU A 143     -22.124  30.454  34.486  1.00  1.360          H  
ATOM   2247 1HD1 LEU A 143     -24.064  31.106  33.116  1.00  1.360          H  
ATOM   2248 2HD1 LEU A 143     -22.839  30.393  32.089  1.00  1.360          H  
ATOM   2249 3HD1 LEU A 143     -24.244  29.446  32.531  1.00  1.360          H  
ATOM   2250 1HD2 LEU A 143     -24.335  30.345  35.406  1.00  1.360          H  
ATOM   2251 2HD2 LEU A 143     -24.456  28.666  34.905  1.00  1.360          H  
ATOM   2252 3HD2 LEU A 143     -23.280  29.115  36.129  1.00  1.360          H  
ATOM   2253  N   TYR A 144     -21.028  28.410  31.046  1.00  0.900          N  
ATOM   2254  CA  TYR A 144     -21.105  29.066  29.755  1.00  0.910          C  
ATOM   2255  C   TYR A 144     -22.551  28.916  29.275  1.00  0.910          C  
ATOM   2256  O   TYR A 144     -23.101  27.815  29.330  1.00  0.950          O  
ATOM   2257  CB  TYR A 144     -20.115  28.420  28.780  1.00  1.270          C  
ATOM   2258  CG  TYR A 144     -19.961  29.111  27.424  1.00  1.270          C  
ATOM   2259  CD1 TYR A 144     -18.855  29.926  27.182  1.00  1.270          C  
ATOM   2260  CD2 TYR A 144     -20.908  28.952  26.445  1.00  1.270          C  
ATOM   2261  CE1 TYR A 144     -18.697  30.537  25.945  1.00  1.270          C  
ATOM   2262  CE2 TYR A 144     -20.756  29.570  25.239  1.00  1.270          C  
ATOM   2263  CZ  TYR A 144     -19.660  30.339  24.971  1.00  1.270          C  
ATOM   2264  OH  TYR A 144     -19.549  30.906  23.713  1.00  1.270          O  
ATOM   2265  H   TYR A 144     -21.374  27.465  31.159  1.00  1.080          H  
ATOM   2266  HA  TYR A 144     -20.891  30.127  29.860  1.00  1.090          H  
ATOM   2267 1HB  TYR A 144     -19.125  28.388  29.249  1.00  1.520          H  
ATOM   2268 2HB  TYR A 144     -20.416  27.391  28.596  1.00  1.520          H  
ATOM   2269  HD1 TYR A 144     -18.102  30.065  27.962  1.00  1.520          H  
ATOM   2270  HD2 TYR A 144     -21.779  28.330  26.624  1.00  1.520          H  
ATOM   2271  HE1 TYR A 144     -17.821  31.159  25.742  1.00  1.520          H  
ATOM   2272  HE2 TYR A 144     -21.504  29.431  24.469  1.00  1.520          H  
ATOM   2273  HH  TYR A 144     -18.601  30.968  23.424  1.00  1.520          H  
ATOM   2274  N   HIS A 145     -23.174  30.020  28.850  1.00  0.980          N  
ATOM   2275  CA  HIS A 145     -24.538  29.944  28.320  1.00  1.070          C  
ATOM   2276  C   HIS A 145     -24.400  29.735  26.822  1.00  1.050          C  
ATOM   2277  O   HIS A 145     -23.900  30.606  26.091  1.00  1.070          O  
ATOM   2278  CB  HIS A 145     -25.412  31.179  28.572  1.00  1.460          C  
ATOM   2279  CG  HIS A 145     -25.840  31.540  29.979  1.00  1.460          C  
ATOM   2280  ND1 HIS A 145     -26.672  30.756  30.771  1.00  1.460          N  
ATOM   2281  CD2 HIS A 145     -25.635  32.673  30.651  1.00  1.460          C  
ATOM   2282  CE1 HIS A 145     -26.907  31.401  31.905  1.00  1.460          C  
ATOM   2283  NE2 HIS A 145     -26.318  32.597  31.842  1.00  1.460          N  
ATOM   2284  H   HIS A 145     -22.647  30.897  28.842  1.00  1.180          H  
ATOM   2285  HA  HIS A 145     -25.057  29.091  28.731  1.00  1.280          H  
ATOM   2286 1HB  HIS A 145     -24.851  32.029  28.229  1.00  1.750          H  
ATOM   2287 2HB  HIS A 145     -26.316  31.101  27.967  1.00  1.750          H  
ATOM   2288  HD1 HIS A 145     -27.454  30.187  30.419  1.00  1.750          H  
ATOM   2289  HD2 HIS A 145     -25.098  33.559  30.388  1.00  1.750          H  
ATOM   2290  HE1 HIS A 145     -27.545  30.946  32.668  1.00  1.750          H  
ATOM   2291  N   VAL A 146     -24.815  28.565  26.366  1.00  1.080          N  
ATOM   2292  CA  VAL A 146     -24.589  28.146  24.990  1.00  1.110          C  
ATOM   2293  C   VAL A 146     -25.497  28.837  23.996  1.00  1.170          C  
ATOM   2294  O   VAL A 146     -25.093  29.110  22.870  1.00  1.220          O  
ATOM   2295  CB  VAL A 146     -24.695  26.607  24.855  1.00  1.540          C  
ATOM   2296  CG1 VAL A 146     -23.711  25.973  25.848  1.00  1.540          C  
ATOM   2297  CG2 VAL A 146     -26.120  26.114  25.056  1.00  1.540          C  
ATOM   2298  H   VAL A 146     -25.312  27.967  27.027  1.00  1.300          H  
ATOM   2299  HA  VAL A 146     -23.567  28.411  24.739  1.00  1.330          H  
ATOM   2300  HB  VAL A 146     -24.380  26.313  23.865  1.00  1.850          H  
ATOM   2301 1HG1 VAL A 146     -23.729  24.895  25.745  1.00  1.850          H  
ATOM   2302 2HG1 VAL A 146     -22.708  26.334  25.639  1.00  1.850          H  
ATOM   2303 3HG1 VAL A 146     -23.981  26.242  26.870  1.00  1.850          H  
ATOM   2304 1HG2 VAL A 146     -26.132  25.039  24.943  1.00  1.850          H  
ATOM   2305 2HG2 VAL A 146     -26.472  26.376  26.031  1.00  1.850          H  
ATOM   2306 3HG2 VAL A 146     -26.788  26.536  24.309  1.00  1.850          H  
ATOM   2307  N   ALA A 147     -26.733  29.128  24.398  1.00  1.220          N  
ATOM   2308  CA  ALA A 147     -27.638  29.792  23.453  1.00  1.330          C  
ATOM   2309  C   ALA A 147     -27.408  31.310  23.444  1.00  1.340          C  
ATOM   2310  O   ALA A 147     -27.990  32.032  22.636  1.00  1.420          O  
ATOM   2311  CB  ALA A 147     -29.087  29.478  23.763  1.00  1.820          C  
ATOM   2312  H   ALA A 147     -27.021  28.873  25.353  1.00  1.460          H  
ATOM   2313  HA  ALA A 147     -27.417  29.410  22.457  1.00  1.600          H  
ATOM   2314 1HB  ALA A 147     -29.724  29.956  23.021  1.00  2.180          H  
ATOM   2315 2HB  ALA A 147     -29.246  28.395  23.740  1.00  2.180          H  
ATOM   2316 3HB  ALA A 147     -29.329  29.858  24.714  1.00  2.180          H  
ATOM   2317  N   LEU A 148     -26.560  31.777  24.360  1.00  1.320          N  
ATOM   2318  CA  LEU A 148     -26.226  33.189  24.527  1.00  1.400          C  
ATOM   2319  C   LEU A 148     -24.832  33.483  23.971  1.00  1.310          C  
ATOM   2320  O   LEU A 148     -24.561  34.602  23.530  1.00  1.440          O  
ATOM   2321  CB  LEU A 148     -26.279  33.573  26.006  1.00  1.930          C  
ATOM   2322  CG  LEU A 148     -26.088  35.076  26.405  1.00  1.930          C  
ATOM   2323  CD1 LEU A 148     -27.187  35.951  25.798  1.00  1.930          C  
ATOM   2324  CD2 LEU A 148     -26.102  35.167  27.934  1.00  1.930          C  
ATOM   2325  H   LEU A 148     -26.134  31.099  24.973  1.00  1.580          H  
ATOM   2326  HA  LEU A 148     -26.952  33.773  23.968  1.00  1.680          H  
ATOM   2327 1HB  LEU A 148     -27.222  33.211  26.433  1.00  2.310          H  
ATOM   2328 2HB  LEU A 148     -25.474  33.056  26.461  1.00  2.310          H  
ATOM   2329  HG  LEU A 148     -25.139  35.436  26.028  1.00  2.310          H  
ATOM   2330 1HD1 LEU A 148     -27.032  36.989  26.096  1.00  2.310          H  
ATOM   2331 2HD1 LEU A 148     -27.159  35.890  24.713  1.00  2.310          H  
ATOM   2332 3HD1 LEU A 148     -28.162  35.615  26.157  1.00  2.310          H  
ATOM   2333 1HD2 LEU A 148     -25.963  36.201  28.248  1.00  2.310          H  
ATOM   2334 2HD2 LEU A 148     -27.061  34.801  28.316  1.00  2.310          H  
ATOM   2335 3HD2 LEU A 148     -25.296  34.562  28.325  1.00  2.310          H  
ATOM   2336  N   SER A 149     -23.965  32.458  24.006  1.00  1.180          N  
ATOM   2337  CA  SER A 149     -22.557  32.488  23.624  1.00  1.190          C  
ATOM   2338  C   SER A 149     -21.694  33.357  24.528  1.00  1.270          C  
ATOM   2339  O   SER A 149     -20.898  34.181  24.068  1.00  1.480          O  
ATOM   2340  CB  SER A 149     -22.389  32.911  22.180  1.00  1.660          C  
ATOM   2341  OG  SER A 149     -23.017  32.009  21.304  1.00  1.660          O  
ATOM   2342  H   SER A 149     -24.272  31.578  24.402  1.00  1.420          H  
ATOM   2343  HA  SER A 149     -22.186  31.473  23.695  1.00  1.430          H  
ATOM   2344 1HB  SER A 149     -22.771  33.913  22.024  1.00  1.990          H  
ATOM   2345 2HB  SER A 149     -21.336  32.936  21.961  1.00  1.990          H  
ATOM   2346  HG  SER A 149     -22.842  32.339  20.424  1.00  1.990          H  
ATOM   2347  N   LYS A 150     -21.866  33.166  25.836  1.00  1.200          N  
ATOM   2348  CA  LYS A 150     -21.056  33.891  26.813  1.00  1.310          C  
ATOM   2349  C   LYS A 150     -20.529  33.053  27.971  1.00  1.150          C  
ATOM   2350  O   LYS A 150     -21.227  32.189  28.517  1.00  1.060          O  
ATOM   2351  CB  LYS A 150     -21.834  35.055  27.431  1.00  1.790          C  
ATOM   2352  CG  LYS A 150     -22.215  36.187  26.504  1.00  1.790          C  
ATOM   2353  CD  LYS A 150     -22.892  37.285  27.320  1.00  1.790          C  
ATOM   2354  CE  LYS A 150     -23.294  38.491  26.494  1.00  1.790          C  
ATOM   2355  NZ  LYS A 150     -23.985  39.537  27.344  1.00  1.790          N  
ATOM   2356  H   LYS A 150     -22.557  32.464  26.113  1.00  1.440          H  
ATOM   2357  HA  LYS A 150     -20.188  34.295  26.293  1.00  1.570          H  
ATOM   2358 1HB  LYS A 150     -22.754  34.670  27.872  1.00  2.150          H  
ATOM   2359 2HB  LYS A 150     -21.243  35.484  28.248  1.00  2.150          H  
ATOM   2360 1HG  LYS A 150     -21.316  36.584  26.029  1.00  2.150          H  
ATOM   2361 2HG  LYS A 150     -22.882  35.826  25.725  1.00  2.150          H  
ATOM   2362 1HD  LYS A 150     -23.763  36.893  27.821  1.00  2.150          H  
ATOM   2363 2HD  LYS A 150     -22.196  37.616  28.081  1.00  2.150          H  
ATOM   2364 1HE  LYS A 150     -22.398  38.929  26.057  1.00  2.150          H  
ATOM   2365 2HE  LYS A 150     -23.966  38.180  25.693  1.00  2.150          H  
ATOM   2366 1HZ  LYS A 150     -24.235  40.338  26.789  1.00  2.150          H  
ATOM   2367 2HZ  LYS A 150     -24.818  39.159  27.749  1.00  2.150          H  
ATOM   2368 3HZ  LYS A 150     -23.354  39.844  28.121  1.00  2.150          H  
ATOM   2369  N   LEU A 151     -19.312  33.401  28.410  1.00  1.170          N  
ATOM   2370  CA  LEU A 151     -18.732  32.835  29.626  1.00  1.030          C  
ATOM   2371  C   LEU A 151     -19.235  33.710  30.753  1.00  0.990          C  
ATOM   2372  O   LEU A 151     -19.138  34.945  30.668  1.00  1.090          O  
ATOM   2373  CB  LEU A 151     -17.193  32.834  29.600  1.00  1.500          C  
ATOM   2374  CG  LEU A 151     -16.470  32.296  30.911  1.00  1.500          C  
ATOM   2375  CD1 LEU A 151     -16.747  30.785  31.092  1.00  1.500          C  
ATOM   2376  CD2 LEU A 151     -14.967  32.595  30.833  1.00  1.500          C  
ATOM   2377  H   LEU A 151     -18.791  34.098  27.894  1.00  1.400          H  
ATOM   2378  HA  LEU A 151     -19.104  31.822  29.767  1.00  1.240          H  
ATOM   2379 1HB  LEU A 151     -16.873  32.194  28.778  1.00  1.800          H  
ATOM   2380 2HB  LEU A 151     -16.849  33.831  29.393  1.00  1.800          H  
ATOM   2381  HG  LEU A 151     -16.878  32.800  31.781  1.00  1.800          H  
ATOM   2382 1HD1 LEU A 151     -16.273  30.429  32.001  1.00  1.800          H  
ATOM   2383 2HD1 LEU A 151     -17.804  30.604  31.168  1.00  1.800          H  
ATOM   2384 3HD1 LEU A 151     -16.355  30.232  30.234  1.00  1.800          H  
ATOM   2385 1HD2 LEU A 151     -14.484  32.249  31.738  1.00  1.800          H  
ATOM   2386 2HD2 LEU A 151     -14.535  32.087  29.968  1.00  1.800          H  
ATOM   2387 3HD2 LEU A 151     -14.808  33.660  30.737  1.00  1.800          H  
ATOM   2388  N   VAL A 152     -19.855  33.078  31.747  1.00  0.910          N  
ATOM   2389  CA  VAL A 152     -20.505  33.748  32.864  1.00  0.920          C  
ATOM   2390  C   VAL A 152     -20.219  33.243  34.292  1.00  0.880          C  
ATOM   2391  O   VAL A 152     -20.108  32.042  34.546  1.00  0.850          O  
ATOM   2392  CB  VAL A 152     -22.018  33.707  32.615  1.00  1.280          C  
ATOM   2393  CG1 VAL A 152     -22.760  34.234  33.782  1.00  1.280          C  
ATOM   2394  CG2 VAL A 152     -22.348  34.571  31.378  1.00  1.280          C  
ATOM   2395  H   VAL A 152     -19.903  32.055  31.723  1.00  1.090          H  
ATOM   2396  HA  VAL A 152     -20.192  34.784  32.816  1.00  1.100          H  
ATOM   2397  HB  VAL A 152     -22.330  32.693  32.448  1.00  1.540          H  
ATOM   2398 1HG1 VAL A 152     -23.787  34.184  33.561  1.00  1.540          H  
ATOM   2399 2HG1 VAL A 152     -22.590  33.640  34.674  1.00  1.540          H  
ATOM   2400 3HG1 VAL A 152     -22.463  35.270  33.956  1.00  1.540          H  
ATOM   2401 1HG2 VAL A 152     -23.388  34.561  31.204  1.00  1.540          H  
ATOM   2402 2HG2 VAL A 152     -22.031  35.603  31.553  1.00  1.540          H  
ATOM   2403 3HG2 VAL A 152     -21.849  34.187  30.505  1.00  1.540          H  
ATOM   2404  N   GLN A 153     -20.117  34.182  35.246  1.00  0.930          N  
ATOM   2405  CA  GLN A 153     -19.969  33.784  36.646  1.00  0.950          C  
ATOM   2406  C   GLN A 153     -21.180  34.188  37.526  1.00  0.940          C  
ATOM   2407  O   GLN A 153     -21.624  35.348  37.565  1.00  0.990          O  
ATOM   2408  CB  GLN A 153     -18.650  34.297  37.232  1.00  1.320          C  
ATOM   2409  CG  GLN A 153     -18.397  33.861  38.647  1.00  1.320          C  
ATOM   2410  CD  GLN A 153     -17.009  34.220  39.136  1.00  1.320          C  
ATOM   2411  OE1 GLN A 153     -16.615  35.391  39.198  1.00  1.320          O  
ATOM   2412  NE2 GLN A 153     -16.261  33.186  39.478  1.00  1.320          N  
ATOM   2413  H   GLN A 153     -20.174  35.165  34.964  1.00  1.120          H  
ATOM   2414  HA  GLN A 153     -19.914  32.702  36.673  1.00  1.140          H  
ATOM   2415 1HB  GLN A 153     -17.823  33.893  36.658  1.00  1.590          H  
ATOM   2416 2HB  GLN A 153     -18.606  35.378  37.178  1.00  1.590          H  
ATOM   2417 1HG  GLN A 153     -19.123  34.336  39.309  1.00  1.590          H  
ATOM   2418 2HG  GLN A 153     -18.503  32.773  38.694  1.00  1.590          H  
ATOM   2419 1HE2 GLN A 153     -15.293  33.273  39.814  1.00  1.590          H  
ATOM   2420 2HE2 GLN A 153     -16.617  32.257  39.369  1.00  1.590          H  
ATOM   2421  N   ILE A 154     -21.704  33.177  38.234  1.00  0.920          N  
ATOM   2422  CA  ILE A 154     -22.865  33.281  39.153  1.00  0.970          C  
ATOM   2423  C   ILE A 154     -22.629  32.576  40.487  1.00  0.940          C  
ATOM   2424  O   ILE A 154     -22.145  31.454  40.512  1.00  0.980          O  
ATOM   2425  CB  ILE A 154     -24.158  32.733  38.473  1.00  1.340          C  
ATOM   2426  CG1 ILE A 154     -25.433  32.731  39.419  1.00  1.340          C  
ATOM   2427  CG2 ILE A 154     -23.954  31.336  38.018  1.00  1.340          C  
ATOM   2428  CD1 ILE A 154     -26.032  34.040  39.849  1.00  1.340          C  
ATOM   2429  H   ILE A 154     -21.243  32.267  38.098  1.00  1.100          H  
ATOM   2430  HA  ILE A 154     -23.027  34.336  39.364  1.00  1.160          H  
ATOM   2431  HB  ILE A 154     -24.366  33.343  37.630  1.00  1.610          H  
ATOM   2432 1HG1 ILE A 154     -26.209  32.183  38.914  1.00  1.610          H  
ATOM   2433 2HG1 ILE A 154     -25.177  32.188  40.295  1.00  1.610          H  
ATOM   2434 1HG2 ILE A 154     -24.852  30.993  37.521  1.00  1.610          H  
ATOM   2435 2HG2 ILE A 154     -23.107  31.290  37.336  1.00  1.610          H  
ATOM   2436 3HG2 ILE A 154     -23.774  30.711  38.865  1.00  1.610          H  
ATOM   2437 1HD1 ILE A 154     -26.888  33.832  40.495  1.00  1.610          H  
ATOM   2438 2HD1 ILE A 154     -25.304  34.619  40.403  1.00  1.610          H  
ATOM   2439 3HD1 ILE A 154     -26.365  34.599  39.017  1.00  1.610          H  
ATOM   2440  N   ALA A 155     -22.914  33.239  41.602  1.00  0.910          N  
ATOM   2441  CA  ALA A 155     -22.781  32.582  42.903  1.00  0.910          C  
ATOM   2442  C   ALA A 155     -23.750  31.408  42.999  1.00  0.890          C  
ATOM   2443  O   ALA A 155     -24.864  31.495  42.496  1.00  0.910          O  
ATOM   2444  CB  ALA A 155     -23.046  33.559  44.014  1.00  1.270          C  
ATOM   2445  H   ALA A 155     -23.246  34.194  41.559  1.00  1.090          H  
ATOM   2446  HA  ALA A 155     -21.783  32.212  43.008  1.00  1.090          H  
ATOM   2447 1HB  ALA A 155     -22.912  33.045  44.961  1.00  1.530          H  
ATOM   2448 2HB  ALA A 155     -22.346  34.383  43.955  1.00  1.530          H  
ATOM   2449 3HB  ALA A 155     -24.062  33.936  43.933  1.00  1.530          H  
ATOM   2450  N   TYR A 156     -23.373  30.317  43.662  1.00  0.880          N  
ATOM   2451  CA  TYR A 156     -24.371  29.256  43.773  1.00  0.890          C  
ATOM   2452  C   TYR A 156     -25.578  29.735  44.560  1.00  0.940          C  
ATOM   2453  O   TYR A 156     -25.458  30.233  45.687  1.00  0.980          O  
ATOM   2454  CB  TYR A 156     -23.842  27.964  44.417  1.00  1.240          C  
ATOM   2455  CG  TYR A 156     -24.966  26.868  44.499  1.00  1.240          C  
ATOM   2456  CD1 TYR A 156     -25.268  26.030  43.411  1.00  1.240          C  
ATOM   2457  CD2 TYR A 156     -25.730  26.751  45.660  1.00  1.240          C  
ATOM   2458  CE1 TYR A 156     -26.292  25.119  43.495  1.00  1.240          C  
ATOM   2459  CE2 TYR A 156     -26.759  25.828  45.726  1.00  1.240          C  
ATOM   2460  CZ  TYR A 156     -27.033  25.025  44.650  1.00  1.240          C  
ATOM   2461  OH  TYR A 156     -28.044  24.120  44.708  1.00  1.240          O  
ATOM   2462  H   TYR A 156     -22.437  30.248  44.067  1.00  1.060          H  
ATOM   2463  HA  TYR A 156     -24.731  29.019  42.780  1.00  1.070          H  
ATOM   2464 1HB  TYR A 156     -23.009  27.568  43.832  1.00  1.490          H  
ATOM   2465 2HB  TYR A 156     -23.475  28.170  45.422  1.00  1.490          H  
ATOM   2466  HD1 TYR A 156     -24.716  26.076  42.507  1.00  1.490          H  
ATOM   2467  HD2 TYR A 156     -25.527  27.396  46.516  1.00  1.490          H  
ATOM   2468  HE1 TYR A 156     -26.522  24.472  42.647  1.00  1.490          H  
ATOM   2469  HE2 TYR A 156     -27.364  25.743  46.631  1.00  1.490          H  
ATOM   2470  HH  TYR A 156     -28.481  24.158  45.586  1.00  1.490          H  
ATOM   2471  N   ARG A 157     -26.740  29.518  43.977  1.00  0.990          N  
ATOM   2472  CA  ARG A 157     -28.037  29.867  44.515  1.00  1.060          C  
ATOM   2473  C   ARG A 157     -28.985  28.761  44.109  1.00  1.040          C  
ATOM   2474  O   ARG A 157     -28.584  27.868  43.376  1.00  0.990          O  
ATOM   2475  CB  ARG A 157     -28.517  31.221  43.985  1.00  1.460          C  
ATOM   2476  CG  ARG A 157     -27.655  32.446  44.372  1.00  1.460          C  
ATOM   2477  CD  ARG A 157     -27.779  32.790  45.819  1.00  1.460          C  
ATOM   2478  NE  ARG A 157     -27.063  34.015  46.154  1.00  1.460          N  
ATOM   2479  CZ  ARG A 157     -25.763  34.081  46.531  1.00  1.460          C  
ATOM   2480  NH1 ARG A 157     -25.024  32.990  46.632  1.00  1.460          N  
ATOM   2481  NH2 ARG A 157     -25.223  35.262  46.806  1.00  1.460          N  
ATOM   2482  H   ARG A 157     -26.728  29.099  43.056  1.00  1.190          H  
ATOM   2483  HA  ARG A 157     -27.985  29.893  45.604  1.00  1.270          H  
ATOM   2484 1HB  ARG A 157     -28.539  31.190  42.903  1.00  1.750          H  
ATOM   2485 2HB  ARG A 157     -29.535  31.406  44.320  1.00  1.750          H  
ATOM   2486 1HG  ARG A 157     -26.615  32.267  44.150  1.00  1.750          H  
ATOM   2487 2HG  ARG A 157     -27.991  33.306  43.797  1.00  1.750          H  
ATOM   2488 1HD  ARG A 157     -28.831  32.939  46.061  1.00  1.750          H  
ATOM   2489 2HD  ARG A 157     -27.387  31.984  46.430  1.00  1.750          H  
ATOM   2490  HE  ARG A 157     -27.578  34.883  46.096  1.00  1.750          H  
ATOM   2491 1HH1 ARG A 157     -25.397  32.052  46.401  1.00  1.750          H  
ATOM   2492 2HH1 ARG A 157     -24.059  33.060  46.915  1.00  1.750          H  
ATOM   2493 1HH2 ARG A 157     -25.778  36.102  46.733  1.00  1.750          H  
ATOM   2494 2HH2 ARG A 157     -24.247  35.324  47.083  1.00  1.750          H  
ATOM   2495  N   ASP A 158     -30.203  28.772  44.635  1.00  1.150          N  
ATOM   2496  CA  ASP A 158     -31.218  27.775  44.283  1.00  1.170          C  
ATOM   2497  C   ASP A 158     -32.129  28.273  43.140  1.00  1.190          C  
ATOM   2498  O   ASP A 158     -32.051  29.440  42.746  1.00  1.330          O  
ATOM   2499  CB  ASP A 158     -32.087  27.484  45.507  1.00  1.630          C  
ATOM   2500  CG  ASP A 158     -31.308  26.889  46.681  1.00  1.630          C  
ATOM   2501  OD1 ASP A 158     -30.212  26.419  46.495  1.00  1.630          O  
ATOM   2502  OD2 ASP A 158     -31.832  26.893  47.753  1.00  1.630          O  
ATOM   2503  H   ASP A 158     -30.449  29.510  45.275  1.00  1.380          H  
ATOM   2504  HA  ASP A 158     -30.721  26.857  43.965  1.00  1.400          H  
ATOM   2505 1HB  ASP A 158     -32.575  28.403  45.832  1.00  1.960          H  
ATOM   2506 2HB  ASP A 158     -32.876  26.784  45.232  1.00  1.960          H  
ATOM   2507  N   ASN A 159     -33.091  27.426  42.737  1.00  1.120          N  
ATOM   2508  CA  ASN A 159     -34.124  27.700  41.720  1.00  1.150          C  
ATOM   2509  C   ASN A 159     -33.591  27.891  40.302  1.00  1.230          C  
ATOM   2510  O   ASN A 159     -33.289  26.893  39.659  1.00  1.450          O  
ATOM   2511  CB  ASN A 159     -34.973  28.890  42.142  1.00  1.600          C  
ATOM   2512  CG  ASN A 159     -35.715  28.639  43.427  1.00  1.600          C  
ATOM   2513  OD1 ASN A 159     -36.092  27.505  43.752  1.00  1.600          O  
ATOM   2514  ND2 ASN A 159     -35.929  29.689  44.175  1.00  1.600          N  
ATOM   2515  H   ASN A 159     -33.019  26.466  43.079  1.00  1.340          H  
ATOM   2516  HA  ASN A 159     -34.781  26.829  41.682  1.00  1.380          H  
ATOM   2517 1HB  ASN A 159     -34.377  29.789  42.249  1.00  1.920          H  
ATOM   2518 2HB  ASN A 159     -35.711  29.087  41.363  1.00  1.920          H  
ATOM   2519 1HD2 ASN A 159     -36.413  29.594  45.044  1.00  1.920          H  
ATOM   2520 2HD2 ASN A 159     -35.604  30.588  43.880  1.00  1.920          H  
ATOM   2521  N   THR A 160     -33.642  29.087  39.723  1.00  1.360          N  
ATOM   2522  CA  THR A 160     -33.131  29.245  38.354  1.00  1.450          C  
ATOM   2523  C   THR A 160     -32.298  30.513  38.205  1.00  1.160          C  
ATOM   2524  O   THR A 160     -32.487  31.474  38.953  1.00  1.370          O  
ATOM   2525  CB  THR A 160     -34.283  29.310  37.316  1.00  1.990          C  
ATOM   2526  OG1 THR A 160     -35.041  30.509  37.521  1.00  1.990          O  
ATOM   2527  CG2 THR A 160     -35.246  28.096  37.460  1.00  1.990          C  
ATOM   2528  H   THR A 160     -33.944  29.899  40.241  1.00  1.630          H  
ATOM   2529  HA  THR A 160     -32.486  28.404  38.109  1.00  1.740          H  
ATOM   2530  HB  THR A 160     -33.857  29.315  36.311  1.00  2.390          H  
ATOM   2531  HG1 THR A 160     -34.502  31.281  37.307  1.00  2.390          H  
ATOM   2532 1HG2 THR A 160     -36.037  28.175  36.716  1.00  2.390          H  
ATOM   2533 2HG2 THR A 160     -34.715  27.172  37.316  1.00  2.390          H  
ATOM   2534 3HG2 THR A 160     -35.692  28.096  38.447  1.00  2.390          H  
ATOM   2535  N   THR A 161     -31.462  30.555  37.167  1.00  1.120          N  
ATOM   2536  CA  THR A 161     -30.707  31.764  36.824  1.00  1.040          C  
ATOM   2537  C   THR A 161     -30.421  31.885  35.318  1.00  1.230          C  
ATOM   2538  O   THR A 161     -30.280  30.877  34.609  1.00  1.540          O  
ATOM   2539  CB  THR A 161     -29.386  31.822  37.604  1.00  1.490          C  
ATOM   2540  OG1 THR A 161     -28.767  33.064  37.367  1.00  1.490          O  
ATOM   2541  CG2 THR A 161     -28.447  30.718  37.146  1.00  1.490          C  
ATOM   2542  H   THR A 161     -31.303  29.689  36.650  1.00  1.340          H  
ATOM   2543  HA  THR A 161     -31.303  32.629  37.115  1.00  1.250          H  
ATOM   2544  HB  THR A 161     -29.591  31.718  38.668  1.00  1.790          H  
ATOM   2545  HG1 THR A 161     -28.069  33.200  38.019  1.00  1.790          H  
ATOM   2546 1HG2 THR A 161     -27.525  30.764  37.703  1.00  1.790          H  
ATOM   2547 2HG2 THR A 161     -28.931  29.767  37.326  1.00  1.790          H  
ATOM   2548 3HG2 THR A 161     -28.222  30.813  36.090  1.00  1.790          H  
ATOM   2549  N   LEU A 162     -30.319  33.135  34.849  1.00  1.570          N  
ATOM   2550  CA  LEU A 162     -29.997  33.461  33.455  1.00  1.690          C  
ATOM   2551  C   LEU A 162     -29.373  34.843  33.324  1.00  1.330          C  
ATOM   2552  O   LEU A 162     -29.929  35.825  33.822  1.00  1.730          O  
ATOM   2553  CB  LEU A 162     -31.261  33.425  32.578  1.00  2.320          C  
ATOM   2554  CG  LEU A 162     -31.083  33.786  31.049  1.00  2.320          C  
ATOM   2555  CD1 LEU A 162     -30.180  32.752  30.326  1.00  2.320          C  
ATOM   2556  CD2 LEU A 162     -32.457  33.809  30.401  1.00  2.320          C  
ATOM   2557  H   LEU A 162     -30.443  33.890  35.511  1.00  1.880          H  
ATOM   2558  HA  LEU A 162     -29.283  32.726  33.094  1.00  2.030          H  
ATOM   2559 1HB  LEU A 162     -31.728  32.481  32.666  1.00  2.780          H  
ATOM   2560 2HB  LEU A 162     -31.954  34.162  32.982  1.00  2.780          H  
ATOM   2561  HG  LEU A 162     -30.620  34.772  30.954  1.00  2.780          H  
ATOM   2562 1HD1 LEU A 162     -30.083  33.023  29.271  1.00  2.780          H  
ATOM   2563 2HD1 LEU A 162     -29.199  32.728  30.764  1.00  2.780          H  
ATOM   2564 3HD1 LEU A 162     -30.615  31.773  30.391  1.00  2.780          H  
ATOM   2565 1HD2 LEU A 162     -32.357  34.069  29.345  1.00  2.780          H  
ATOM   2566 2HD2 LEU A 162     -32.915  32.831  30.488  1.00  2.780          H  
ATOM   2567 3HD2 LEU A 162     -33.080  34.549  30.901  1.00  2.780          H  
ATOM   2568  N   THR A 163     -28.242  34.936  32.629  1.00  1.530          N  
ATOM   2569  CA  THR A 163     -27.605  36.228  32.425  1.00  1.680          C  
ATOM   2570  C   THR A 163     -28.507  37.235  31.725  1.00  1.620          C  
ATOM   2571  O   THR A 163     -29.146  36.949  30.712  1.00  1.970          O  
ATOM   2572  CB  THR A 163     -26.287  36.076  31.675  1.00  2.290          C  
ATOM   2573  OG1 THR A 163     -25.474  35.221  32.413  1.00  2.290          O  
ATOM   2574  CG2 THR A 163     -25.560  37.403  31.553  1.00  2.290          C  
ATOM   2575  H   THR A 163     -27.778  34.095  32.270  1.00  1.840          H  
ATOM   2576  HA  THR A 163     -27.374  36.643  33.393  1.00  2.020          H  
ATOM   2577  HB  THR A 163     -26.470  35.657  30.702  1.00  2.750          H  
ATOM   2578  HG1 THR A 163     -25.786  34.308  32.318  1.00  2.750          H  
ATOM   2579 1HG2 THR A 163     -24.615  37.236  31.043  1.00  2.750          H  
ATOM   2580 2HG2 THR A 163     -26.148  38.112  30.979  1.00  2.750          H  
ATOM   2581 3HG2 THR A 163     -25.364  37.816  32.538  1.00  2.750          H  
ATOM   2582  N   VAL A 164     -28.514  38.422  32.317  1.00  2.070          N  
ATOM   2583  CA  VAL A 164     -29.236  39.627  31.956  1.00  2.490          C  
ATOM   2584  C   VAL A 164     -28.562  40.330  30.782  1.00  2.260          C  
ATOM   2585  O   VAL A 164     -27.342  40.441  30.758  1.00  2.480          O  
ATOM   2586  CB  VAL A 164     -29.276  40.525  33.218  1.00  3.320          C  
ATOM   2587  CG1 VAL A 164     -29.884  41.889  32.948  1.00  3.320          C  
ATOM   2588  CG2 VAL A 164     -30.078  39.792  34.292  1.00  3.320          C  
ATOM   2589  H   VAL A 164     -27.921  38.492  33.126  1.00  2.480          H  
ATOM   2590  HA  VAL A 164     -30.252  39.350  31.670  1.00  2.990          H  
ATOM   2591  HB  VAL A 164     -28.260  40.681  33.567  1.00  3.980          H  
ATOM   2592 1HG1 VAL A 164     -29.889  42.469  33.868  1.00  3.980          H  
ATOM   2593 2HG1 VAL A 164     -29.314  42.408  32.222  1.00  3.980          H  
ATOM   2594 3HG1 VAL A 164     -30.908  41.773  32.594  1.00  3.980          H  
ATOM   2595 1HG2 VAL A 164     -30.101  40.388  35.202  1.00  3.980          H  
ATOM   2596 2HG2 VAL A 164     -31.097  39.635  33.937  1.00  3.980          H  
ATOM   2597 3HG2 VAL A 164     -29.628  38.820  34.508  1.00  3.980          H  
ATOM   2598  N   ASP A 165     -29.340  40.848  29.827  1.00  2.580          N  
ATOM   2599  CA  ASP A 165     -28.781  41.529  28.644  1.00  2.840          C  
ATOM   2600  C   ASP A 165     -27.796  42.647  28.999  1.00  2.800          C  
ATOM   2601  O   ASP A 165     -26.790  42.849  28.318  1.00  3.180          O  
ATOM   2602  CB  ASP A 165     -29.900  42.176  27.823  1.00  3.870          C  
ATOM   2603  CG  ASP A 165     -30.810  41.205  27.086  1.00  3.870          C  
ATOM   2604  OD1 ASP A 165     -30.483  40.052  26.965  1.00  3.870          O  
ATOM   2605  OD2 ASP A 165     -31.848  41.639  26.663  1.00  3.870          O  
ATOM   2606  H   ASP A 165     -30.342  40.722  29.889  1.00  3.100          H  
ATOM   2607  HA  ASP A 165     -28.264  40.787  28.036  1.00  3.410          H  
ATOM   2608 1HB  ASP A 165     -30.512  42.799  28.478  1.00  4.650          H  
ATOM   2609 2HB  ASP A 165     -29.449  42.846  27.089  1.00  4.650          H  
ATOM   2610  N   ASP A 166     -28.077  43.352  30.089  1.00  3.010          N  
ATOM   2611  CA  ASP A 166     -27.256  44.457  30.570  1.00  3.570          C  
ATOM   2612  C   ASP A 166     -26.197  44.001  31.581  1.00  3.490          C  
ATOM   2613  O   ASP A 166     -25.512  44.824  32.190  1.00  3.880          O  
ATOM   2614  CB  ASP A 166     -28.153  45.487  31.237  1.00  4.770          C  
ATOM   2615  CG  ASP A 166     -29.117  46.166  30.273  1.00  4.770          C  
ATOM   2616  OD1 ASP A 166     -28.732  46.477  29.173  1.00  4.770          O  
ATOM   2617  OD2 ASP A 166     -30.262  46.325  30.642  1.00  4.770          O  
ATOM   2618  H   ASP A 166     -28.938  43.149  30.571  1.00  3.610          H  
ATOM   2619  HA  ASP A 166     -26.751  44.911  29.716  1.00  4.280          H  
ATOM   2620 1HB  ASP A 166     -28.729  45.005  32.021  1.00  5.730          H  
ATOM   2621 2HB  ASP A 166     -27.532  46.250  31.703  1.00  5.730          H  
ATOM   2622  N   ALA A 167     -26.106  42.687  31.798  1.00  3.510          N  
ATOM   2623  CA  ALA A 167     -25.175  42.026  32.716  1.00  3.810          C  
ATOM   2624  C   ALA A 167     -25.196  42.617  34.121  1.00  3.630          C  
ATOM   2625  O   ALA A 167     -24.148  42.786  34.744  1.00  3.890          O  
ATOM   2626  CB  ALA A 167     -23.767  42.085  32.160  1.00  5.210          C  
ATOM   2627  H   ALA A 167     -26.686  42.061  31.247  1.00  4.210          H  
ATOM   2628  HA  ALA A 167     -25.474  40.979  32.786  1.00  4.570          H  
ATOM   2629 1HB  ALA A 167     -23.095  41.544  32.826  1.00  6.260          H  
ATOM   2630 2HB  ALA A 167     -23.749  41.619  31.173  1.00  6.260          H  
ATOM   2631 3HB  ALA A 167     -23.450  43.120  32.079  1.00  6.260          H  
ATOM   2632  N   LYS A 168     -26.389  42.894  34.637  1.00  3.210          N  
ATOM   2633  CA  LYS A 168     -26.529  43.451  35.972  1.00  3.590          C  
ATOM   2634  C   LYS A 168     -26.473  42.402  37.085  1.00  3.310          C  
ATOM   2635  O   LYS A 168     -26.022  42.691  38.191  1.00  3.890          O  
ATOM   2636  CB  LYS A 168     -27.845  44.219  36.056  1.00  4.870          C  
ATOM   2637  CG  LYS A 168     -27.869  45.499  35.226  1.00  4.870          C  
ATOM   2638  CD  LYS A 168     -29.231  46.187  35.299  1.00  4.870          C  
ATOM   2639  CE  LYS A 168     -29.249  47.489  34.496  1.00  4.870          C  
ATOM   2640  NZ  LYS A 168     -30.601  48.115  34.481  1.00  4.870          N  
ATOM   2641  H   LYS A 168     -27.206  42.747  34.070  1.00  3.850          H  
ATOM   2642  HA  LYS A 168     -25.705  44.150  36.132  1.00  4.310          H  
ATOM   2643 1HB  LYS A 168     -28.660  43.580  35.724  1.00  5.850          H  
ATOM   2644 2HB  LYS A 168     -28.040  44.485  37.094  1.00  5.850          H  
ATOM   2645 1HG  LYS A 168     -27.105  46.182  35.599  1.00  5.850          H  
ATOM   2646 2HG  LYS A 168     -27.631  45.261  34.195  1.00  5.850          H  
ATOM   2647 1HD  LYS A 168     -29.998  45.518  34.903  1.00  5.850          H  
ATOM   2648 2HD  LYS A 168     -29.470  46.411  36.338  1.00  5.850          H  
ATOM   2649 1HE  LYS A 168     -28.543  48.187  34.939  1.00  5.850          H  
ATOM   2650 2HE  LYS A 168     -28.949  47.286  33.473  1.00  5.850          H  
ATOM   2651 1HZ  LYS A 168     -30.573  48.968  33.942  1.00  5.850          H  
ATOM   2652 2HZ  LYS A 168     -31.254  47.467  34.052  1.00  5.850          H  
ATOM   2653 3HZ  LYS A 168     -30.897  48.321  35.422  1.00  5.850          H  
ATOM   2654  N   ALA A 169     -26.988  41.203  36.810  1.00  2.620          N  
ATOM   2655  CA  ALA A 169     -27.070  40.155  37.829  1.00  2.370          C  
ATOM   2656  C   ALA A 169     -25.915  39.140  37.778  1.00  2.060          C  
ATOM   2657  O   ALA A 169     -25.420  38.704  38.817  1.00  2.470          O  
ATOM   2658  CB  ALA A 169     -28.397  39.434  37.683  1.00  3.420          C  
ATOM   2659  H   ALA A 169     -27.334  41.037  35.882  1.00  3.140          H  
ATOM   2660  HA  ALA A 169     -27.037  40.636  38.807  1.00  2.840          H  
ATOM   2661 1HB  ALA A 169     -28.489  38.682  38.466  1.00  4.100          H  
ATOM   2662 2HB  ALA A 169     -29.210  40.152  37.771  1.00  4.100          H  
ATOM   2663 3HB  ALA A 169     -28.444  38.955  36.713  1.00  4.100          H  
ATOM   2664  N   LEU A 170     -25.521  38.729  36.573  1.00  1.550          N  
ATOM   2665  CA  LEU A 170     -24.484  37.711  36.379  1.00  1.360          C  
ATOM   2666  C   LEU A 170     -23.299  38.369  35.689  1.00  1.350          C  
ATOM   2667  O   LEU A 170     -23.498  39.286  34.890  1.00  1.670          O  
ATOM   2668  CB  LEU A 170     -25.022  36.525  35.555  1.00  1.980          C  
ATOM   2669  CG  LEU A 170     -25.942  35.497  36.298  1.00  1.980          C  
ATOM   2670  CD1 LEU A 170     -27.363  36.024  36.462  1.00  1.980          C  
ATOM   2671  CD2 LEU A 170     -25.990  34.148  35.538  1.00  1.980          C  
ATOM   2672  H   LEU A 170     -25.948  39.128  35.760  1.00  1.860          H  
ATOM   2673  HA  LEU A 170     -24.152  37.339  37.350  1.00  1.630          H  
ATOM   2674 1HB  LEU A 170     -25.552  36.909  34.712  1.00  2.380          H  
ATOM   2675 2HB  LEU A 170     -24.185  35.989  35.202  1.00  2.380          H  
ATOM   2676  HG  LEU A 170     -25.527  35.349  37.257  1.00  2.380          H  
ATOM   2677 1HD1 LEU A 170     -27.949  35.308  37.001  1.00  2.380          H  
ATOM   2678 2HD1 LEU A 170     -27.353  36.917  37.010  1.00  2.380          H  
ATOM   2679 3HD1 LEU A 170     -27.817  36.196  35.509  1.00  2.380          H  
ATOM   2680 1HD2 LEU A 170     -26.607  33.442  36.085  1.00  2.380          H  
ATOM   2681 2HD2 LEU A 170     -26.409  34.288  34.562  1.00  2.380          H  
ATOM   2682 3HD2 LEU A 170     -25.000  33.741  35.444  1.00  2.380          H  
ATOM   2683  N   THR A 171     -22.075  37.915  35.977  1.00  1.250          N  
ATOM   2684  CA  THR A 171     -20.903  38.558  35.380  1.00  1.280          C  
ATOM   2685  C   THR A 171     -20.440  37.989  34.063  1.00  1.210          C  
ATOM   2686  O   THR A 171     -20.115  36.807  33.955  1.00  1.240          O  
ATOM   2687  CB  THR A 171     -19.710  38.524  36.364  1.00  1.780          C  
ATOM   2688  OG1 THR A 171     -20.049  39.280  37.532  1.00  1.780          O  
ATOM   2689  CG2 THR A 171     -18.410  39.092  35.713  1.00  1.780          C  
ATOM   2690  H   THR A 171     -21.947  37.122  36.614  1.00  1.500          H  
ATOM   2691  HA  THR A 171     -21.155  39.605  35.210  1.00  1.540          H  
ATOM   2692  HB  THR A 171     -19.528  37.495  36.663  1.00  2.140          H  
ATOM   2693  HG1 THR A 171     -20.780  38.853  37.987  1.00  2.140          H  
ATOM   2694 1HG2 THR A 171     -17.598  39.049  36.437  1.00  2.140          H  
ATOM   2695 2HG2 THR A 171     -18.126  38.504  34.837  1.00  2.140          H  
ATOM   2696 3HG2 THR A 171     -18.574  40.124  35.413  1.00  2.140          H  
ATOM   2697  N   ASP A 172     -20.364  38.869  33.067  1.00  1.290          N  
ATOM   2698  CA  ASP A 172     -19.875  38.504  31.745  1.00  1.290          C  
ATOM   2699  C   ASP A 172     -18.366  38.590  31.671  1.00  1.350          C  
ATOM   2700  O   ASP A 172     -17.767  39.537  32.206  1.00  1.780          O  
ATOM   2701  CB  ASP A 172     -20.380  39.448  30.645  1.00  1.810          C  
ATOM   2702  CG  ASP A 172     -21.832  39.352  30.246  1.00  1.810          C  
ATOM   2703  OD1 ASP A 172     -22.497  38.408  30.541  1.00  1.810          O  
ATOM   2704  OD2 ASP A 172     -22.264  40.250  29.543  1.00  1.810          O  
ATOM   2705  H   ASP A 172     -20.661  39.820  33.245  1.00  1.550          H  
ATOM   2706  HA  ASP A 172     -20.175  37.478  31.524  1.00  1.550          H  
ATOM   2707 1HB  ASP A 172     -20.189  40.474  30.955  1.00  2.170          H  
ATOM   2708 2HB  ASP A 172     -19.772  39.276  29.745  1.00  2.170          H  
ATOM   2709  N   PHE A 173     -17.781  37.696  30.894  1.00  1.170          N  
ATOM   2710  CA  PHE A 173     -16.370  37.766  30.585  1.00  1.130          C  
ATOM   2711  C   PHE A 173     -16.256  38.262  29.153  1.00  1.140          C  
ATOM   2712  O   PHE A 173     -17.283  38.508  28.516  1.00  1.870          O  
ATOM   2713  CB  PHE A 173     -15.679  36.460  30.903  1.00  1.600          C  
ATOM   2714  CG  PHE A 173     -15.759  36.253  32.377  1.00  1.600          C  
ATOM   2715  CD1 PHE A 173     -16.742  35.481  32.915  1.00  1.600          C  
ATOM   2716  CD2 PHE A 173     -14.899  36.901  33.237  1.00  1.600          C  
ATOM   2717  CE1 PHE A 173     -16.876  35.338  34.246  1.00  1.600          C  
ATOM   2718  CE2 PHE A 173     -15.044  36.759  34.588  1.00  1.600          C  
ATOM   2719  CZ  PHE A 173     -16.035  35.976  35.097  1.00  1.600          C  
ATOM   2720  H   PHE A 173     -18.334  36.902  30.554  1.00  1.400          H  
ATOM   2721  HA  PHE A 173     -15.912  38.507  31.228  1.00  1.360          H  
ATOM   2722 1HB  PHE A 173     -16.182  35.654  30.409  1.00  1.920          H  
ATOM   2723 2HB  PHE A 173     -14.638  36.475  30.595  1.00  1.920          H  
ATOM   2724  HD1 PHE A 173     -17.427  34.989  32.270  1.00  1.920          H  
ATOM   2725  HD2 PHE A 173     -14.105  37.550  32.844  1.00  1.920          H  
ATOM   2726  HE1 PHE A 173     -17.659  34.725  34.619  1.00  1.920          H  
ATOM   2727  HE2 PHE A 173     -14.390  37.279  35.249  1.00  1.920          H  
ATOM   2728  HZ  PHE A 173     -16.153  35.869  36.176  1.00  1.920          H  
ATOM   2729  N   THR A 174     -15.041  38.459  28.657  1.00  1.260          N  
ATOM   2730  CA  THR A 174     -14.852  39.090  27.364  1.00  1.340          C  
ATOM   2731  C   THR A 174     -15.828  38.595  26.272  1.00  1.460          C  
ATOM   2732  O   THR A 174     -15.699  37.467  25.787  1.00  1.640          O  
ATOM   2733  CB  THR A 174     -13.397  38.850  26.904  1.00  1.840          C  
ATOM   2734  OG1 THR A 174     -12.491  39.395  27.883  1.00  1.840          O  
ATOM   2735  CG2 THR A 174     -13.150  39.499  25.572  1.00  1.840          C  
ATOM   2736  H   THR A 174     -14.214  38.220  29.189  1.00  1.510          H  
ATOM   2737  HA  THR A 174     -14.951  40.148  27.538  1.00  1.610          H  
ATOM   2738  HB  THR A 174     -13.212  37.778  26.817  1.00  2.210          H  
ATOM   2739  HG1 THR A 174     -11.554  39.101  27.664  1.00  2.210          H  
ATOM   2740 1HG2 THR A 174     -12.116  39.315  25.276  1.00  2.210          H  
ATOM   2741 2HG2 THR A 174     -13.803  39.071  24.838  1.00  2.210          H  
ATOM   2742 3HG2 THR A 174     -13.321  40.569  25.637  1.00  2.210          H  
ATOM   2743  N   PRO A 175     -16.733  39.472  25.762  1.00  1.570          N  
ATOM   2744  CA  PRO A 175     -17.756  39.173  24.771  1.00  1.840          C  
ATOM   2745  C   PRO A 175     -17.187  38.944  23.386  1.00  1.940          C  
ATOM   2746  O   PRO A 175     -17.844  38.375  22.516  1.00  2.170          O  
ATOM   2747  CB  PRO A 175     -18.640  40.425  24.808  1.00  2.760          C  
ATOM   2748  CG  PRO A 175     -17.721  41.536  25.247  1.00  2.760          C  
ATOM   2749  CD  PRO A 175     -16.743  40.895  26.204  1.00  2.760          C  
ATOM   2750  HA  PRO A 175     -18.325  38.290  25.103  1.00  2.210          H  
ATOM   2751 1HB  PRO A 175     -19.081  40.603  23.815  1.00  3.310          H  
ATOM   2752 2HB  PRO A 175     -19.477  40.267  25.507  1.00  3.310          H  
ATOM   2753 1HG  PRO A 175     -17.230  41.991  24.372  1.00  3.310          H  
ATOM   2754 2HG  PRO A 175     -18.308  42.336  25.726  1.00  3.310          H  
ATOM   2755 1HD  PRO A 175     -15.773  41.385  26.037  1.00  3.310          H  
ATOM   2756 2HD  PRO A 175     -17.100  40.972  27.251  1.00  3.310          H  
ATOM   2757  N   THR A 176     -15.940  39.350  23.175  1.00  1.870          N  
ATOM   2758  CA  THR A 176     -15.336  39.244  21.861  1.00  2.020          C  
ATOM   2759  C   THR A 176     -14.843  37.828  21.624  1.00  2.010          C  
ATOM   2760  O   THR A 176     -14.272  37.535  20.575  1.00  2.260          O  
ATOM   2761  CB  THR A 176     -14.175  40.239  21.679  1.00  2.770          C  
ATOM   2762  OG1 THR A 176     -13.112  39.928  22.574  1.00  2.770          O  
ATOM   2763  CG2 THR A 176     -14.684  41.635  22.005  1.00  2.770          C  
ATOM   2764  H   THR A 176     -15.401  39.773  23.915  1.00  2.240          H  
ATOM   2765  HA  THR A 176     -16.095  39.467  21.112  1.00  2.420          H  
ATOM   2766  HB  THR A 176     -13.812  40.208  20.652  1.00  3.320          H  
ATOM   2767  HG1 THR A 176     -12.600  39.191  22.212  1.00  3.320          H  
ATOM   2768 1HG2 THR A 176     -13.873  42.352  21.882  1.00  3.320          H  
ATOM   2769 2HG2 THR A 176     -15.500  41.887  21.329  1.00  3.320          H  
ATOM   2770 3HG2 THR A 176     -15.040  41.671  23.029  1.00  3.320          H  
ATOM   2771  N   SER A 177     -15.066  36.952  22.609  1.00  1.830          N  
ATOM   2772  CA  SER A 177     -14.735  35.545  22.533  1.00  2.020          C  
ATOM   2773  C   SER A 177     -15.968  34.691  22.169  1.00  1.880          C  
ATOM   2774  O   SER A 177     -15.860  33.466  22.077  1.00  2.210          O  
ATOM   2775  CB  SER A 177     -14.165  35.088  23.862  1.00  2.750          C  
ATOM   2776  OG  SER A 177     -12.952  35.735  24.159  1.00  2.750          O  
ATOM   2777  H   SER A 177     -15.478  37.276  23.488  1.00  2.200          H  
ATOM   2778  HA  SER A 177     -13.979  35.409  21.764  1.00  2.420          H  
ATOM   2779 1HB  SER A 177     -14.887  35.294  24.650  1.00  3.300          H  
ATOM   2780 2HB  SER A 177     -14.014  34.040  23.844  1.00  3.300          H  
ATOM   2781  HG  SER A 177     -12.643  35.344  24.980  1.00  3.300          H  
ATOM   2782  N   SER A 178     -17.126  35.343  21.943  1.00  1.630          N  
ATOM   2783  CA  SER A 178     -18.431  34.698  21.705  1.00  1.780          C  
ATOM   2784  C   SER A 178     -18.555  33.790  20.479  1.00  1.790          C  
ATOM   2785  O   SER A 178     -19.501  33.008  20.380  1.00  2.400          O  
ATOM   2786  CB  SER A 178     -19.508  35.761  21.619  1.00  2.430          C  
ATOM   2787  OG  SER A 178     -19.371  36.543  20.462  1.00  2.430          O  
ATOM   2788  H   SER A 178     -17.146  36.366  21.999  1.00  1.960          H  
ATOM   2789  HA  SER A 178     -18.651  34.084  22.582  1.00  2.140          H  
ATOM   2790 1HB  SER A 178     -20.488  35.290  21.630  1.00  2.920          H  
ATOM   2791 2HB  SER A 178     -19.450  36.394  22.502  1.00  2.920          H  
ATOM   2792  HG  SER A 178     -19.939  37.308  20.598  1.00  2.920          H  
ATOM   2793  N   HIS A 179     -17.635  33.861  19.527  1.00  1.540          N  
ATOM   2794  CA  HIS A 179     -17.721  32.999  18.357  1.00  1.570          C  
ATOM   2795  C   HIS A 179     -17.357  31.533  18.639  1.00  1.480          C  
ATOM   2796  O   HIS A 179     -17.567  30.666  17.784  1.00  1.630          O  
ATOM   2797  CB  HIS A 179     -16.861  33.586  17.244  1.00  2.190          C  
ATOM   2798  CG  HIS A 179     -15.473  33.793  17.667  1.00  2.190          C  
ATOM   2799  ND1 HIS A 179     -15.135  34.792  18.545  1.00  2.190          N  
ATOM   2800  CD2 HIS A 179     -14.321  33.167  17.342  1.00  2.190          C  
ATOM   2801  CE1 HIS A 179     -13.830  34.762  18.759  1.00  2.190          C  
ATOM   2802  NE2 HIS A 179     -13.313  33.785  18.039  1.00  2.190          N  
ATOM   2803  H   HIS A 179     -16.850  34.511  19.599  1.00  1.850          H  
ATOM   2804  HA  HIS A 179     -18.748  33.003  17.999  1.00  1.880          H  
ATOM   2805 1HB  HIS A 179     -16.864  32.913  16.387  1.00  2.620          H  
ATOM   2806 2HB  HIS A 179     -17.275  34.540  16.924  1.00  2.620          H  
ATOM   2807  HD2 HIS A 179     -14.211  32.324  16.658  1.00  2.620          H  
ATOM   2808  HE1 HIS A 179     -13.275  35.434  19.413  1.00  2.620          H  
ATOM   2809  HE2 HIS A 179     -12.335  33.525  17.999  1.00  2.620          H  
ATOM   2810  N   GLU A 180     -16.825  31.245  19.834  1.00  1.360          N  
ATOM   2811  CA  GLU A 180     -16.468  29.879  20.223  1.00  1.340          C  
ATOM   2812  C   GLU A 180     -16.976  29.551  21.628  1.00  1.200          C  
ATOM   2813  O   GLU A 180     -17.227  30.444  22.447  1.00  1.130          O  
ATOM   2814  CB  GLU A 180     -14.954  29.629  20.107  1.00  1.880          C  
ATOM   2815  CG  GLU A 180     -14.422  29.668  18.666  1.00  1.880          C  
ATOM   2816  CD  GLU A 180     -12.945  29.391  18.541  1.00  1.880          C  
ATOM   2817  OE1 GLU A 180     -12.335  29.148  19.541  1.00  1.880          O  
ATOM   2818  OE2 GLU A 180     -12.432  29.426  17.444  1.00  1.880          O  
ATOM   2819  H   GLU A 180     -16.664  32.006  20.505  1.00  1.630          H  
ATOM   2820  HA  GLU A 180     -16.959  29.190  19.536  1.00  1.610          H  
ATOM   2821 1HB  GLU A 180     -14.417  30.386  20.672  1.00  2.260          H  
ATOM   2822 2HB  GLU A 180     -14.704  28.658  20.542  1.00  2.260          H  
ATOM   2823 1HG  GLU A 180     -14.970  28.940  18.070  1.00  2.260          H  
ATOM   2824 2HG  GLU A 180     -14.631  30.632  18.267  1.00  2.260          H  
ATOM   2825  N   TYR A 181     -17.124  28.260  21.904  1.00  1.240          N  
ATOM   2826  CA  TYR A 181     -17.516  27.820  23.234  1.00  1.130          C  
ATOM   2827  C   TYR A 181     -16.268  27.699  24.083  1.00  1.050          C  
ATOM   2828  O   TYR A 181     -15.253  27.194  23.608  1.00  1.160          O  
ATOM   2829  CB  TYR A 181     -18.243  26.478  23.163  1.00  1.630          C  
ATOM   2830  CG  TYR A 181     -19.530  26.579  22.430  1.00  1.630          C  
ATOM   2831  CD1 TYR A 181     -19.566  26.321  21.069  1.00  1.630          C  
ATOM   2832  CD2 TYR A 181     -20.667  26.944  23.088  1.00  1.630          C  
ATOM   2833  CE1 TYR A 181     -20.750  26.440  20.383  1.00  1.630          C  
ATOM   2834  CE2 TYR A 181     -21.842  27.073  22.403  1.00  1.630          C  
ATOM   2835  CZ  TYR A 181     -21.896  26.824  21.065  1.00  1.630          C  
ATOM   2836  OH  TYR A 181     -23.089  26.961  20.392  1.00  1.630          O  
ATOM   2837  H   TYR A 181     -16.950  27.587  21.173  1.00  1.490          H  
ATOM   2838  HA  TYR A 181     -18.165  28.558  23.680  1.00  1.360          H  
ATOM   2839 1HB  TYR A 181     -17.627  25.740  22.688  1.00  1.950          H  
ATOM   2840 2HB  TYR A 181     -18.454  26.126  24.174  1.00  1.950          H  
ATOM   2841  HD1 TYR A 181     -18.662  26.028  20.541  1.00  1.950          H  
ATOM   2842  HD2 TYR A 181     -20.633  27.138  24.148  1.00  1.950          H  
ATOM   2843  HE1 TYR A 181     -20.784  26.242  19.313  1.00  1.950          H  
ATOM   2844  HE2 TYR A 181     -22.730  27.375  22.910  1.00  1.950          H  
ATOM   2845  HH  TYR A 181     -23.768  27.291  20.996  1.00  1.950          H  
ATOM   2846  N   PHE A 182     -16.348  28.181  25.320  1.00  1.010          N  
ATOM   2847  CA  PHE A 182     -15.293  28.117  26.331  1.00  1.020          C  
ATOM   2848  C   PHE A 182     -15.778  27.499  27.622  1.00  1.030          C  
ATOM   2849  O   PHE A 182     -16.305  28.212  28.475  1.00  1.280          O  
ATOM   2850  CB  PHE A 182     -14.784  29.526  26.677  1.00  1.420          C  
ATOM   2851  CG  PHE A 182     -14.011  30.234  25.641  1.00  1.420          C  
ATOM   2852  CD1 PHE A 182     -14.567  30.691  24.464  1.00  1.420          C  
ATOM   2853  CD2 PHE A 182     -12.681  30.509  25.895  1.00  1.420          C  
ATOM   2854  CE1 PHE A 182     -13.803  31.360  23.556  1.00  1.420          C  
ATOM   2855  CE2 PHE A 182     -11.930  31.196  25.001  1.00  1.420          C  
ATOM   2856  CZ  PHE A 182     -12.481  31.617  23.822  1.00  1.420          C  
ATOM   2857  H   PHE A 182     -17.226  28.602  25.590  1.00  1.210          H  
ATOM   2858  HA  PHE A 182     -14.471  27.511  25.940  1.00  1.220          H  
ATOM   2859 1HB  PHE A 182     -15.634  30.155  26.932  1.00  1.710          H  
ATOM   2860 2HB  PHE A 182     -14.172  29.474  27.553  1.00  1.710          H  
ATOM   2861  HD1 PHE A 182     -15.613  30.514  24.247  1.00  1.710          H  
ATOM   2862  HD2 PHE A 182     -12.235  30.179  26.832  1.00  1.710          H  
ATOM   2863  HE1 PHE A 182     -14.255  31.703  22.625  1.00  1.710          H  
ATOM   2864  HE2 PHE A 182     -10.890  31.408  25.220  1.00  1.710          H  
ATOM   2865  HZ  PHE A 182     -11.872  32.159  23.102  1.00  1.710          H  
ATOM   2866  N   THR A 183     -15.575  26.206  27.818  1.00  0.830          N  
ATOM   2867  CA  THR A 183     -16.090  25.647  29.061  1.00  0.910          C  
ATOM   2868  C   THR A 183     -14.911  25.420  30.041  1.00  0.820          C  
ATOM   2869  O   THR A 183     -13.959  24.706  29.696  1.00  0.810          O  
ATOM   2870  CB  THR A 183     -16.882  24.370  28.800  1.00  1.240          C  
ATOM   2871  OG1 THR A 183     -16.049  23.422  28.136  1.00  1.240          O  
ATOM   2872  CG2 THR A 183     -18.082  24.696  27.925  1.00  1.240          C  
ATOM   2873  H   THR A 183     -15.127  25.625  27.094  1.00  1.000          H  
ATOM   2874  HA  THR A 183     -16.811  26.346  29.451  1.00  1.090          H  
ATOM   2875  HB  THR A 183     -17.235  23.967  29.737  1.00  1.490          H  
ATOM   2876  HG1 THR A 183     -15.315  23.212  28.724  1.00  1.490          H  
ATOM   2877 1HG2 THR A 183     -18.651  23.788  27.742  1.00  1.490          H  
ATOM   2878 2HG2 THR A 183     -18.709  25.424  28.438  1.00  1.490          H  
ATOM   2879 3HG2 THR A 183     -17.746  25.113  26.975  1.00  1.490          H  
ATOM   2880  N   PRO A 184     -14.978  25.995  31.273  1.00  0.840          N  
ATOM   2881  CA  PRO A 184     -13.926  26.058  32.296  1.00  0.810          C  
ATOM   2882  C   PRO A 184     -13.605  24.821  33.137  1.00  0.690          C  
ATOM   2883  O   PRO A 184     -14.478  24.077  33.548  1.00  0.670          O  
ATOM   2884  CB  PRO A 184     -14.528  27.080  33.272  1.00  1.220          C  
ATOM   2885  CG  PRO A 184     -16.012  26.931  33.104  1.00  1.220          C  
ATOM   2886  CD  PRO A 184     -16.235  26.628  31.684  1.00  1.220          C  
ATOM   2887  HA  PRO A 184     -13.017  26.454  31.853  1.00  0.970          H  
ATOM   2888 1HB  PRO A 184     -14.189  26.846  34.284  1.00  1.460          H  
ATOM   2889 2HB  PRO A 184     -14.160  28.078  33.059  1.00  1.460          H  
ATOM   2890 1HG  PRO A 184     -16.393  26.139  33.777  1.00  1.460          H  
ATOM   2891 2HG  PRO A 184     -16.534  27.833  33.359  1.00  1.460          H  
ATOM   2892 1HD  PRO A 184     -17.086  25.922  31.612  1.00  1.460          H  
ATOM   2893 2HD  PRO A 184     -16.412  27.584  31.153  1.00  1.460          H  
ATOM   2894  N   ILE A 185     -12.325  24.775  33.518  1.00  0.650          N  
ATOM   2895  CA  ILE A 185     -11.688  23.882  34.483  1.00  0.570          C  
ATOM   2896  C   ILE A 185     -11.005  24.788  35.513  1.00  0.570          C  
ATOM   2897  O   ILE A 185     -10.242  25.664  35.107  1.00  0.580          O  
ATOM   2898  CB  ILE A 185     -10.583  23.061  33.790  1.00  0.830          C  
ATOM   2899  CG1 ILE A 185     -11.175  22.224  32.634  1.00  0.830          C  
ATOM   2900  CG2 ILE A 185      -9.776  22.193  34.784  1.00  0.830          C  
ATOM   2901  CD1 ILE A 185     -10.152  21.576  31.709  1.00  0.830          C  
ATOM   2902  H   ILE A 185     -11.700  25.405  33.020  1.00  0.780          H  
ATOM   2903  HA  ILE A 185     -12.435  23.248  34.968  1.00  0.680          H  
ATOM   2904  HB  ILE A 185      -9.937  23.754  33.354  1.00  1.000          H  
ATOM   2905 1HG1 ILE A 185     -11.812  21.441  33.052  1.00  1.000          H  
ATOM   2906 2HG1 ILE A 185     -11.781  22.882  32.019  1.00  1.000          H  
ATOM   2907 1HG2 ILE A 185      -8.985  21.695  34.258  1.00  1.000          H  
ATOM   2908 2HG2 ILE A 185      -9.335  22.825  35.557  1.00  1.000          H  
ATOM   2909 3HG2 ILE A 185     -10.434  21.456  35.249  1.00  1.000          H  
ATOM   2910 1HD1 ILE A 185     -10.685  21.033  30.929  1.00  1.000          H  
ATOM   2911 2HD1 ILE A 185      -9.534  22.340  31.252  1.00  1.000          H  
ATOM   2912 3HD1 ILE A 185      -9.529  20.888  32.249  1.00  1.000          H  
ATOM   2913  N   MET A 186     -11.248  24.634  36.813  1.00  0.570          N  
ATOM   2914  CA  MET A 186     -10.543  25.514  37.760  1.00  0.610          C  
ATOM   2915  C   MET A 186      -9.416  24.850  38.541  1.00  0.580          C  
ATOM   2916  O   MET A 186      -9.621  23.822  39.191  1.00  0.570          O  
ATOM   2917  CB  MET A 186     -11.516  26.134  38.758  1.00  0.840          C  
ATOM   2918  CG  MET A 186     -10.847  26.914  39.916  1.00  0.840          C  
ATOM   2919  SD  MET A 186      -9.990  28.425  39.436  1.00  0.840          S  
ATOM   2920  CE  MET A 186     -11.375  29.474  39.238  1.00  0.840          C  
ATOM   2921  H   MET A 186     -11.881  23.914  37.139  1.00  0.680          H  
ATOM   2922  HA  MET A 186     -10.085  26.329  37.197  1.00  0.730          H  
ATOM   2923 1HB  MET A 186     -12.185  26.810  38.241  1.00  1.010          H  
ATOM   2924 2HB  MET A 186     -12.125  25.352  39.217  1.00  1.010          H  
ATOM   2925 1HG  MET A 186     -11.629  27.190  40.628  1.00  1.010          H  
ATOM   2926 2HG  MET A 186     -10.154  26.280  40.447  1.00  1.010          H  
ATOM   2927 1HE  MET A 186     -11.055  30.467  38.998  1.00  1.010          H  
ATOM   2928 2HE  MET A 186     -12.031  29.100  38.459  1.00  1.010          H  
ATOM   2929 3HE  MET A 186     -11.898  29.504  40.160  1.00  1.010          H  
ATOM   2930  N   ASP A 187      -8.243  25.491  38.543  1.00  0.600          N  
ATOM   2931  CA  ASP A 187      -7.090  25.085  39.334  1.00  0.590          C  
ATOM   2932  C   ASP A 187      -6.818  26.148  40.405  1.00  0.630          C  
ATOM   2933  O   ASP A 187      -6.154  27.168  40.158  1.00  0.660          O  
ATOM   2934  CB  ASP A 187      -5.851  24.893  38.440  1.00  0.830          C  
ATOM   2935  CG  ASP A 187      -4.576  24.493  39.226  1.00  0.830          C  
ATOM   2936  OD1 ASP A 187      -4.599  24.611  40.442  1.00  0.830          O  
ATOM   2937  OD2 ASP A 187      -3.581  24.131  38.630  1.00  0.830          O  
ATOM   2938  H   ASP A 187      -8.121  26.322  37.956  1.00  0.720          H  
ATOM   2939  HA  ASP A 187      -7.315  24.140  39.830  1.00  0.710          H  
ATOM   2940 1HB  ASP A 187      -6.062  24.117  37.697  1.00  1.000          H  
ATOM   2941 2HB  ASP A 187      -5.656  25.816  37.896  1.00  1.000          H  
ATOM   2942  N   GLU A 188      -7.356  25.954  41.610  1.00  0.680          N  
ATOM   2943  CA  GLU A 188      -7.152  26.983  42.623  1.00  0.770          C  
ATOM   2944  C   GLU A 188      -5.704  27.061  43.102  1.00  0.780          C  
ATOM   2945  O   GLU A 188      -5.182  28.147  43.324  1.00  1.000          O  
ATOM   2946  CB  GLU A 188      -8.094  26.813  43.819  1.00  1.040          C  
ATOM   2947  CG  GLU A 188      -9.553  27.115  43.496  1.00  1.040          C  
ATOM   2948  CD  GLU A 188     -10.471  27.055  44.683  1.00  1.040          C  
ATOM   2949  OE1 GLU A 188     -10.060  26.581  45.714  1.00  1.040          O  
ATOM   2950  OE2 GLU A 188     -11.577  27.546  44.563  1.00  1.040          O  
ATOM   2951  H   GLU A 188      -7.901  25.124  41.796  1.00  0.820          H  
ATOM   2952  HA  GLU A 188      -7.395  27.946  42.168  1.00  0.920          H  
ATOM   2953 1HB  GLU A 188      -8.029  25.792  44.190  1.00  1.250          H  
ATOM   2954 2HB  GLU A 188      -7.780  27.475  44.626  1.00  1.250          H  
ATOM   2955 1HG  GLU A 188      -9.623  28.105  43.043  1.00  1.250          H  
ATOM   2956 2HG  GLU A 188      -9.895  26.393  42.766  1.00  1.250          H  
ATOM   2957  N   GLU A 189      -5.017  25.915  43.191  1.00  0.710          N  
ATOM   2958  CA  GLU A 189      -3.662  25.894  43.752  1.00  0.720          C  
ATOM   2959  C   GLU A 189      -2.687  26.723  42.944  1.00  0.730          C  
ATOM   2960  O   GLU A 189      -1.833  27.409  43.516  1.00  0.780          O  
ATOM   2961  CB  GLU A 189      -3.132  24.448  43.794  1.00  1.000          C  
ATOM   2962  CG  GLU A 189      -3.782  23.546  44.834  1.00  1.000          C  
ATOM   2963  CD  GLU A 189      -3.452  23.961  46.223  1.00  1.000          C  
ATOM   2964  OE1 GLU A 189      -2.292  24.093  46.523  1.00  1.000          O  
ATOM   2965  OE2 GLU A 189      -4.356  24.165  46.990  1.00  1.000          O  
ATOM   2966  H   GLU A 189      -5.458  25.052  42.930  1.00  0.850          H  
ATOM   2967  HA  GLU A 189      -3.697  26.288  44.761  1.00  0.860          H  
ATOM   2968 1HB  GLU A 189      -3.272  23.986  42.814  1.00  1.200          H  
ATOM   2969 2HB  GLU A 189      -2.059  24.468  43.990  1.00  1.200          H  
ATOM   2970 1HG  GLU A 189      -4.863  23.562  44.702  1.00  1.200          H  
ATOM   2971 2HG  GLU A 189      -3.435  22.528  44.673  1.00  1.200          H  
ATOM   2972  N   ASN A 190      -2.833  26.719  41.630  1.00  0.730          N  
ATOM   2973  CA  ASN A 190      -1.936  27.498  40.796  1.00  0.780          C  
ATOM   2974  C   ASN A 190      -2.567  28.770  40.220  1.00  0.810          C  
ATOM   2975  O   ASN A 190      -1.995  29.371  39.307  1.00  0.880          O  
ATOM   2976  CB  ASN A 190      -1.392  26.641  39.677  1.00  1.070          C  
ATOM   2977  CG  ASN A 190      -0.504  25.530  40.162  1.00  1.070          C  
ATOM   2978  OD1 ASN A 190       0.589  25.765  40.704  1.00  1.070          O  
ATOM   2979  ND2 ASN A 190      -0.949  24.314  39.972  1.00  1.070          N  
ATOM   2980  H   ASN A 190      -3.539  26.086  41.211  1.00  0.880          H  
ATOM   2981  HA  ASN A 190      -1.094  27.818  41.411  1.00  0.940          H  
ATOM   2982 1HB  ASN A 190      -2.216  26.222  39.104  1.00  1.290          H  
ATOM   2983 2HB  ASN A 190      -0.819  27.259  39.018  1.00  1.290          H  
ATOM   2984 1HD2 ASN A 190      -0.411  23.532  40.272  1.00  1.290          H  
ATOM   2985 2HD2 ASN A 190      -1.863  24.173  39.524  1.00  1.290          H  
ATOM   2986  N   ASP A 191      -3.729  29.197  40.740  1.00  0.790          N  
ATOM   2987  CA  ASP A 191      -4.433  30.377  40.219  1.00  0.820          C  
ATOM   2988  C   ASP A 191      -4.701  30.369  38.706  1.00  0.810          C  
ATOM   2989  O   ASP A 191      -4.439  31.380  38.034  1.00  0.890          O  
ATOM   2990  CB  ASP A 191      -3.692  31.680  40.585  1.00  1.140          C  
ATOM   2991  CG  ASP A 191      -3.741  32.002  42.060  1.00  1.140          C  
ATOM   2992  OD1 ASP A 191      -4.806  31.848  42.640  1.00  1.140          O  
ATOM   2993  OD2 ASP A 191      -2.753  32.444  42.601  1.00  1.140          O  
ATOM   2994  H   ASP A 191      -4.144  28.705  41.540  1.00  0.950          H  
ATOM   2995  HA  ASP A 191      -5.404  30.401  40.712  1.00  0.980          H  
ATOM   2996 1HB  ASP A 191      -2.648  31.605  40.284  1.00  1.360          H  
ATOM   2997 2HB  ASP A 191      -4.125  32.517  40.038  1.00  1.360          H  
ATOM   2998  N   LYS A 192      -5.200  29.255  38.145  1.00  0.750          N  
ATOM   2999  CA  LYS A 192      -5.456  29.202  36.693  1.00  0.770          C  
ATOM   3000  C   LYS A 192      -6.818  28.623  36.304  1.00  0.740          C  
ATOM   3001  O   LYS A 192      -7.383  27.774  36.998  1.00  0.710          O  
ATOM   3002  CB  LYS A 192      -4.398  28.340  35.983  1.00  1.070          C  
ATOM   3003  CG  LYS A 192      -2.980  28.816  36.157  1.00  1.070          C  
ATOM   3004  CD  LYS A 192      -1.979  28.013  35.350  1.00  1.070          C  
ATOM   3005  CE  LYS A 192      -0.549  28.199  35.891  1.00  1.070          C  
ATOM   3006  NZ  LYS A 192      -0.044  29.590  35.796  1.00  1.070          N  
ATOM   3007  H   LYS A 192      -5.418  28.453  38.752  1.00  0.900          H  
ATOM   3008  HA  LYS A 192      -5.412  30.210  36.290  1.00  0.920          H  
ATOM   3009 1HB  LYS A 192      -4.455  27.318  36.351  1.00  1.280          H  
ATOM   3010 2HB  LYS A 192      -4.616  28.318  34.911  1.00  1.280          H  
ATOM   3011 1HG  LYS A 192      -2.918  29.872  35.895  1.00  1.280          H  
ATOM   3012 2HG  LYS A 192      -2.730  28.704  37.184  1.00  1.280          H  
ATOM   3013 1HD  LYS A 192      -2.242  26.955  35.366  1.00  1.280          H  
ATOM   3014 2HD  LYS A 192      -1.996  28.365  34.323  1.00  1.280          H  
ATOM   3015 1HE  LYS A 192      -0.550  27.912  36.924  1.00  1.280          H  
ATOM   3016 2HE  LYS A 192       0.127  27.545  35.343  1.00  1.280          H  
ATOM   3017 1HZ  LYS A 192       0.882  29.635  36.180  1.00  1.280          H  
ATOM   3018 2HZ  LYS A 192       0.002  29.891  34.818  1.00  1.280          H  
ATOM   3019 3HZ  LYS A 192      -0.641  30.222  36.304  1.00  1.280          H  
ATOM   3020  N   LEU A 193      -7.321  29.047  35.152  1.00  0.760          N  
ATOM   3021  CA  LEU A 193      -8.490  28.395  34.579  1.00  0.770          C  
ATOM   3022  C   LEU A 193      -8.105  27.838  33.241  1.00  0.810          C  
ATOM   3023  O   LEU A 193      -7.309  28.425  32.502  1.00  0.910          O  
ATOM   3024  CB  LEU A 193      -9.715  29.291  34.376  1.00  1.070          C  
ATOM   3025  CG  LEU A 193     -10.550  29.601  35.594  1.00  1.070          C  
ATOM   3026  CD1 LEU A 193     -10.159  30.927  36.110  1.00  1.070          C  
ATOM   3027  CD2 LEU A 193     -12.025  29.531  35.242  1.00  1.070          C  
ATOM   3028  H   LEU A 193      -6.839  29.780  34.621  1.00  0.910          H  
ATOM   3029  HA  LEU A 193      -8.779  27.567  35.218  1.00  0.920          H  
ATOM   3030 1HB  LEU A 193      -9.376  30.231  33.950  1.00  1.290          H  
ATOM   3031 2HB  LEU A 193     -10.362  28.798  33.651  1.00  1.290          H  
ATOM   3032  HG  LEU A 193     -10.342  28.862  36.367  1.00  1.290          H  
ATOM   3033 1HD1 LEU A 193     -10.733  31.169  36.976  1.00  1.290          H  
ATOM   3034 2HD1 LEU A 193      -9.114  30.880  36.358  1.00  1.290          H  
ATOM   3035 3HD1 LEU A 193     -10.336  31.687  35.356  1.00  1.290          H  
ATOM   3036 1HD2 LEU A 193     -12.612  29.733  36.129  1.00  1.290          H  
ATOM   3037 2HD2 LEU A 193     -12.258  30.260  34.489  1.00  1.290          H  
ATOM   3038 3HD2 LEU A 193     -12.263  28.533  34.875  1.00  1.290          H  
ATOM   3039  N   VAL A 194      -8.677  26.708  32.918  1.00  0.730          N  
ATOM   3040  CA  VAL A 194      -8.394  26.134  31.632  1.00  0.740          C  
ATOM   3041  C   VAL A 194      -9.702  25.986  30.894  1.00  0.720          C  
ATOM   3042  O   VAL A 194     -10.714  25.585  31.463  1.00  0.700          O  
ATOM   3043  CB  VAL A 194      -7.648  24.797  31.768  1.00  1.030          C  
ATOM   3044  CG1 VAL A 194      -7.342  24.275  30.406  1.00  1.030          C  
ATOM   3045  CG2 VAL A 194      -6.427  24.996  32.627  1.00  1.030          C  
ATOM   3046  H   VAL A 194      -9.311  26.264  33.586  1.00  0.880          H  
ATOM   3047  HA  VAL A 194      -7.765  26.816  31.073  1.00  0.890          H  
ATOM   3048  HB  VAL A 194      -8.255  24.080  32.214  1.00  1.240          H  
ATOM   3049 1HG1 VAL A 194      -6.849  23.353  30.474  1.00  1.240          H  
ATOM   3050 2HG1 VAL A 194      -8.256  24.134  29.842  1.00  1.240          H  
ATOM   3051 3HG1 VAL A 194      -6.706  24.967  29.890  1.00  1.240          H  
ATOM   3052 1HG2 VAL A 194      -5.899  24.078  32.717  1.00  1.240          H  
ATOM   3053 2HG2 VAL A 194      -5.802  25.728  32.182  1.00  1.240          H  
ATOM   3054 3HG2 VAL A 194      -6.720  25.337  33.618  1.00  1.240          H  
ATOM   3055  N   PHE A 195      -9.723  26.428  29.654  1.00  0.750          N  
ATOM   3056  CA  PHE A 195     -10.950  26.335  28.901  1.00  0.770          C  
ATOM   3057  C   PHE A 195     -10.846  25.377  27.745  1.00  0.690          C  
ATOM   3058  O   PHE A 195      -9.873  25.384  26.982  1.00  0.700          O  
ATOM   3059  CB  PHE A 195     -11.348  27.714  28.399  1.00  1.070          C  
ATOM   3060  CG  PHE A 195     -11.682  28.625  29.516  1.00  1.070          C  
ATOM   3061  CD1 PHE A 195     -10.694  29.369  30.144  1.00  1.070          C  
ATOM   3062  CD2 PHE A 195     -12.967  28.742  29.961  1.00  1.070          C  
ATOM   3063  CE1 PHE A 195     -11.007  30.196  31.182  1.00  1.070          C  
ATOM   3064  CE2 PHE A 195     -13.266  29.569  30.983  1.00  1.070          C  
ATOM   3065  CZ  PHE A 195     -12.289  30.302  31.598  1.00  1.070          C  
ATOM   3066  H   PHE A 195      -8.859  26.793  29.245  1.00  0.900          H  
ATOM   3067  HA  PHE A 195     -11.741  25.970  29.557  1.00  0.920          H  
ATOM   3068 1HB  PHE A 195     -10.531  28.150  27.822  1.00  1.280          H  
ATOM   3069 2HB  PHE A 195     -12.217  27.629  27.743  1.00  1.280          H  
ATOM   3070  HD1 PHE A 195      -9.658  29.282  29.806  1.00  1.280          H  
ATOM   3071  HD2 PHE A 195     -13.758  28.164  29.491  1.00  1.280          H  
ATOM   3072  HE1 PHE A 195     -10.232  30.766  31.671  1.00  1.280          H  
ATOM   3073  HE2 PHE A 195     -14.280  29.644  31.317  1.00  1.280          H  
ATOM   3074  HZ  PHE A 195     -12.539  30.965  32.416  1.00  1.280          H  
ATOM   3075  N   ARG A 196     -11.884  24.573  27.600  1.00  0.670          N  
ATOM   3076  CA  ARG A 196     -11.973  23.675  26.472  1.00  0.630          C  
ATOM   3077  C   ARG A 196     -12.690  24.394  25.358  1.00  0.660          C  
ATOM   3078  O   ARG A 196     -13.854  24.794  25.510  1.00  0.670          O  
ATOM   3079  CB  ARG A 196     -12.747  22.411  26.809  1.00  0.900          C  
ATOM   3080  CG  ARG A 196     -12.849  21.405  25.666  1.00  0.900          C  
ATOM   3081  CD  ARG A 196     -13.740  20.287  25.985  1.00  0.900          C  
ATOM   3082  NE  ARG A 196     -13.709  19.283  24.932  1.00  0.900          N  
ATOM   3083  CZ  ARG A 196     -14.483  19.281  23.826  1.00  0.900          C  
ATOM   3084  NH1 ARG A 196     -15.362  20.240  23.609  1.00  0.900          N  
ATOM   3085  NH2 ARG A 196     -14.354  18.308  22.945  1.00  0.900          N  
ATOM   3086  H   ARG A 196     -12.619  24.596  28.316  1.00  0.800          H  
ATOM   3087  HA  ARG A 196     -10.970  23.413  26.131  1.00  0.760          H  
ATOM   3088 1HB  ARG A 196     -12.270  21.909  27.651  1.00  1.080          H  
ATOM   3089 2HB  ARG A 196     -13.756  22.677  27.113  1.00  1.080          H  
ATOM   3090 1HG  ARG A 196     -13.235  21.897  24.771  1.00  1.080          H  
ATOM   3091 2HG  ARG A 196     -11.882  20.996  25.445  1.00  1.080          H  
ATOM   3092 1HD  ARG A 196     -13.438  19.820  26.918  1.00  1.080          H  
ATOM   3093 2HD  ARG A 196     -14.758  20.652  26.091  1.00  1.080          H  
ATOM   3094  HE  ARG A 196     -13.056  18.519  25.043  1.00  1.080          H  
ATOM   3095 1HH1 ARG A 196     -15.468  20.998  24.269  1.00  1.080          H  
ATOM   3096 2HH1 ARG A 196     -15.932  20.224  22.775  1.00  1.080          H  
ATOM   3097 1HH2 ARG A 196     -13.681  17.571  23.098  1.00  1.080          H  
ATOM   3098 2HH2 ARG A 196     -14.926  18.307  22.114  1.00  1.080          H  
ATOM   3099  N   TYR A 197     -12.005  24.593  24.244  1.00  0.710          N  
ATOM   3100  CA  TYR A 197     -12.613  25.301  23.144  1.00  0.780          C  
ATOM   3101  C   TYR A 197     -13.538  24.395  22.351  1.00  0.860          C  
ATOM   3102  O   TYR A 197     -13.219  23.230  22.097  1.00  0.880          O  
ATOM   3103  CB  TYR A 197     -11.558  25.901  22.218  1.00  1.060          C  
ATOM   3104  CG  TYR A 197     -10.821  27.163  22.729  1.00  1.060          C  
ATOM   3105  CD1 TYR A 197     -10.539  27.426  24.089  1.00  1.060          C  
ATOM   3106  CD2 TYR A 197     -10.446  28.083  21.778  1.00  1.060          C  
ATOM   3107  CE1 TYR A 197      -9.901  28.600  24.421  1.00  1.060          C  
ATOM   3108  CE2 TYR A 197      -9.821  29.234  22.123  1.00  1.060          C  
ATOM   3109  CZ  TYR A 197      -9.548  29.504  23.416  1.00  1.060          C  
ATOM   3110  OH  TYR A 197      -8.942  30.700  23.713  1.00  1.060          O  
ATOM   3111  H   TYR A 197     -11.036  24.270  24.156  1.00  0.850          H  
ATOM   3112  HA  TYR A 197     -13.200  26.117  23.552  1.00  0.940          H  
ATOM   3113 1HB  TYR A 197     -10.814  25.149  22.012  1.00  1.280          H  
ATOM   3114 2HB  TYR A 197     -12.032  26.153  21.266  1.00  1.280          H  
ATOM   3115  HD1 TYR A 197     -10.815  26.741  24.877  1.00  1.280          H  
ATOM   3116  HD2 TYR A 197     -10.662  27.890  20.729  1.00  1.280          H  
ATOM   3117  HE1 TYR A 197      -9.689  28.827  25.462  1.00  1.280          H  
ATOM   3118  HE2 TYR A 197      -9.547  29.950  21.350  1.00  1.280          H  
ATOM   3119  HH  TYR A 197      -8.683  30.728  24.650  1.00  1.280          H  
ATOM   3120  N   GLY A 198     -14.635  24.960  21.851  1.00  0.970          N  
ATOM   3121  CA  GLY A 198     -15.598  24.252  20.987  1.00  1.120          C  
ATOM   3122  C   GLY A 198     -15.111  24.115  19.540  1.00  1.170          C  
ATOM   3123  O   GLY A 198     -15.781  24.525  18.591  1.00  1.540          O  
ATOM   3124  H   GLY A 198     -14.821  25.918  22.163  1.00  1.160          H  
ATOM   3125 1HA  GLY A 198     -15.784  23.262  21.402  1.00  1.340          H  
ATOM   3126 2HA  GLY A 198     -16.546  24.777  20.993  1.00  1.340          H  
ATOM   3127  N   GLY A 199     -13.906  23.589  19.413  1.00  1.570          N  
ATOM   3128  CA  GLY A 199     -13.182  23.353  18.177  1.00  1.690          C  
ATOM   3129  C   GLY A 199     -12.622  21.927  18.173  1.00  1.590          C  
ATOM   3130  O   GLY A 199     -13.268  20.996  17.692  1.00  1.930          O  
ATOM   3131  H   GLY A 199     -13.487  23.279  20.287  1.00  1.880          H  
ATOM   3132 1HA  GLY A 199     -13.870  23.467  17.340  1.00  2.030          H  
ATOM   3133 2HA  GLY A 199     -12.407  24.100  18.036  1.00  2.030          H  
ATOM   3134  N   GLY A 200     -11.400  21.762  18.708  1.00  1.350          N  
ATOM   3135  CA  GLY A 200     -10.649  22.865  19.313  1.00  1.150          C  
ATOM   3136  C   GLY A 200      -9.472  22.393  20.135  1.00  1.020          C  
ATOM   3137  O   GLY A 200      -9.065  21.235  20.066  1.00  1.130          O  
ATOM   3138  H   GLY A 200     -10.989  20.839  18.712  1.00  1.620          H  
ATOM   3139 1HA  GLY A 200     -10.282  23.533  18.533  1.00  1.380          H  
ATOM   3140 2HA  GLY A 200     -11.297  23.446  19.964  1.00  1.380          H  
ATOM   3141  N   LEU A 201      -8.949  23.321  20.908  1.00  0.890          N  
ATOM   3142  CA  LEU A 201      -7.802  23.137  21.773  1.00  0.880          C  
ATOM   3143  C   LEU A 201      -8.135  23.371  23.232  1.00  0.770          C  
ATOM   3144  O   LEU A 201      -9.196  23.907  23.566  1.00  0.740          O  
ATOM   3145  CB  LEU A 201      -6.667  24.081  21.322  1.00  1.240          C  
ATOM   3146  CG  LEU A 201      -6.948  25.639  21.271  1.00  1.240          C  
ATOM   3147  CD1 LEU A 201      -6.818  26.300  22.650  1.00  1.240          C  
ATOM   3148  CD2 LEU A 201      -5.941  26.252  20.325  1.00  1.240          C  
ATOM   3149  H   LEU A 201      -9.377  24.236  20.889  1.00  1.070          H  
ATOM   3150  HA  LEU A 201      -7.461  22.110  21.685  1.00  1.060          H  
ATOM   3151 1HB  LEU A 201      -5.818  23.931  21.990  1.00  1.480          H  
ATOM   3152 2HB  LEU A 201      -6.360  23.785  20.319  1.00  1.480          H  
ATOM   3153  HG  LEU A 201      -7.952  25.826  20.901  1.00  1.480          H  
ATOM   3154 1HD1 LEU A 201      -6.991  27.372  22.543  1.00  1.480          H  
ATOM   3155 2HD1 LEU A 201      -7.537  25.913  23.347  1.00  1.480          H  
ATOM   3156 3HD1 LEU A 201      -5.816  26.135  23.040  1.00  1.480          H  
ATOM   3157 1HD2 LEU A 201      -6.111  27.329  20.258  1.00  1.480          H  
ATOM   3158 2HD2 LEU A 201      -4.929  26.074  20.698  1.00  1.480          H  
ATOM   3159 3HD2 LEU A 201      -6.043  25.807  19.336  1.00  1.480          H  
ATOM   3160  N   ILE A 202      -7.226  22.945  24.095  1.00  0.770          N  
ATOM   3161  CA  ILE A 202      -7.331  23.217  25.513  1.00  0.730          C  
ATOM   3162  C   ILE A 202      -6.415  24.390  25.833  1.00  0.790          C  
ATOM   3163  O   ILE A 202      -5.215  24.340  25.556  1.00  0.900          O  
ATOM   3164  CB  ILE A 202      -6.910  21.985  26.337  1.00  1.040          C  
ATOM   3165  CG1 ILE A 202      -7.700  20.746  25.888  1.00  1.040          C  
ATOM   3166  CG2 ILE A 202      -7.109  22.270  27.796  1.00  1.040          C  
ATOM   3167  CD1 ILE A 202      -9.182  20.860  25.978  1.00  1.040          C  
ATOM   3168  H   ILE A 202      -6.422  22.427  23.741  1.00  0.920          H  
ATOM   3169  HA  ILE A 202      -8.346  23.514  25.765  1.00  0.880          H  
ATOM   3170  HB  ILE A 202      -5.855  21.764  26.151  1.00  1.250          H  
ATOM   3171 1HG1 ILE A 202      -7.437  20.529  24.849  1.00  1.250          H  
ATOM   3172 2HG1 ILE A 202      -7.396  19.906  26.495  1.00  1.250          H  
ATOM   3173 1HG2 ILE A 202      -6.813  21.422  28.378  1.00  1.250          H  
ATOM   3174 2HG2 ILE A 202      -6.499  23.122  28.060  1.00  1.250          H  
ATOM   3175 3HG2 ILE A 202      -8.149  22.499  28.001  1.00  1.250          H  
ATOM   3176 1HD1 ILE A 202      -9.594  19.951  25.636  1.00  1.250          H  
ATOM   3177 2HD1 ILE A 202      -9.504  21.032  27.000  1.00  1.250          H  
ATOM   3178 3HD1 ILE A 202      -9.535  21.664  25.344  1.00  1.250          H  
ATOM   3179  N   GLN A 203      -6.986  25.460  26.389  1.00  0.760          N  
ATOM   3180  CA  GLN A 203      -6.199  26.661  26.668  1.00  0.830          C  
ATOM   3181  C   GLN A 203      -6.085  27.012  28.138  1.00  0.840          C  
ATOM   3182  O   GLN A 203      -7.092  27.169  28.829  1.00  0.850          O  
ATOM   3183  CB  GLN A 203      -6.805  27.865  25.986  1.00  1.130          C  
ATOM   3184  CG  GLN A 203      -6.006  29.097  26.141  1.00  1.130          C  
ATOM   3185  CD  GLN A 203      -6.606  30.195  25.436  1.00  1.130          C  
ATOM   3186  OE1 GLN A 203      -7.547  30.823  25.970  1.00  1.130          O  
ATOM   3187  NE2 GLN A 203      -6.148  30.483  24.216  1.00  1.130          N  
ATOM   3188  H   GLN A 203      -7.994  25.435  26.582  1.00  0.910          H  
ATOM   3189  HA  GLN A 203      -5.190  26.512  26.288  1.00  1.000          H  
ATOM   3190 1HB  GLN A 203      -6.926  27.684  24.944  1.00  1.360          H  
ATOM   3191 2HB  GLN A 203      -7.783  28.048  26.409  1.00  1.360          H  
ATOM   3192 1HG  GLN A 203      -5.944  29.383  27.190  1.00  1.360          H  
ATOM   3193 2HG  GLN A 203      -5.013  28.924  25.741  1.00  1.360          H  
ATOM   3194 1HE2 GLN A 203      -6.536  31.239  23.683  1.00  1.360          H  
ATOM   3195 2HE2 GLN A 203      -5.386  29.949  23.773  1.00  1.360          H  
ATOM   3196  N   VAL A 204      -4.853  27.197  28.589  1.00  0.860          N  
ATOM   3197  CA  VAL A 204      -4.551  27.522  29.972  1.00  0.850          C  
ATOM   3198  C   VAL A 204      -4.277  29.006  30.122  1.00  0.870          C  
ATOM   3199  O   VAL A 204      -3.347  29.535  29.496  1.00  0.940          O  
ATOM   3200  CB  VAL A 204      -3.286  26.761  30.419  1.00  1.190          C  
ATOM   3201  CG1 VAL A 204      -2.944  27.084  31.874  1.00  1.190          C  
ATOM   3202  CG2 VAL A 204      -3.465  25.283  30.186  1.00  1.190          C  
ATOM   3203  H   VAL A 204      -4.088  27.082  27.928  1.00  1.030          H  
ATOM   3204  HA  VAL A 204      -5.401  27.259  30.594  1.00  1.020          H  
ATOM   3205  HB  VAL A 204      -2.453  27.106  29.824  1.00  1.430          H  
ATOM   3206 1HG1 VAL A 204      -2.030  26.560  32.151  1.00  1.430          H  
ATOM   3207 2HG1 VAL A 204      -2.787  28.155  31.993  1.00  1.430          H  
ATOM   3208 3HG1 VAL A 204      -3.753  26.765  32.527  1.00  1.430          H  
ATOM   3209 1HG2 VAL A 204      -2.555  24.757  30.469  1.00  1.430          H  
ATOM   3210 2HG2 VAL A 204      -4.283  24.904  30.759  1.00  1.430          H  
ATOM   3211 3HG2 VAL A 204      -3.662  25.116  29.132  1.00  1.430          H  
ATOM   3212  N   ARG A 205      -5.055  29.666  30.984  1.00  0.820          N  
ATOM   3213  CA  ARG A 205      -4.912  31.097  31.243  1.00  0.830          C  
ATOM   3214  C   ARG A 205      -5.058  31.471  32.733  1.00  0.820          C  
ATOM   3215  O   ARG A 205      -5.786  30.831  33.494  1.00  0.850          O  
ATOM   3216  CB  ARG A 205      -5.912  31.857  30.389  1.00  1.160          C  
ATOM   3217  CG  ARG A 205      -7.339  31.461  30.592  1.00  1.160          C  
ATOM   3218  CD  ARG A 205      -8.255  32.368  29.898  1.00  1.160          C  
ATOM   3219  NE  ARG A 205      -8.254  32.328  28.442  1.00  1.160          N  
ATOM   3220  CZ  ARG A 205      -8.880  33.271  27.723  1.00  1.160          C  
ATOM   3221  NH1 ARG A 205      -9.507  34.236  28.359  1.00  1.160          N  
ATOM   3222  NH2 ARG A 205      -8.859  33.225  26.410  1.00  1.160          N  
ATOM   3223  H   ARG A 205      -5.804  29.154  31.467  1.00  0.980          H  
ATOM   3224  HA  ARG A 205      -3.912  31.402  30.930  1.00  1.000          H  
ATOM   3225 1HB  ARG A 205      -5.812  32.931  30.558  1.00  1.390          H  
ATOM   3226 2HB  ARG A 205      -5.700  31.665  29.354  1.00  1.390          H  
ATOM   3227 1HG  ARG A 205      -7.488  30.454  30.198  1.00  1.390          H  
ATOM   3228 2HG  ARG A 205      -7.583  31.469  31.655  1.00  1.390          H  
ATOM   3229 1HD  ARG A 205      -9.258  32.170  30.217  1.00  1.390          H  
ATOM   3230 2HD  ARG A 205      -7.974  33.375  30.198  1.00  1.390          H  
ATOM   3231  HE  ARG A 205      -7.796  31.571  27.912  1.00  1.390          H  
ATOM   3232 1HH1 ARG A 205      -9.516  34.268  29.359  1.00  1.390          H  
ATOM   3233 2HH1 ARG A 205      -9.983  34.992  27.871  1.00  1.390          H  
ATOM   3234 1HH2 ARG A 205      -8.356  32.454  25.962  1.00  1.390          H  
ATOM   3235 2HH2 ARG A 205      -9.322  33.936  25.866  1.00  1.390          H  
ATOM   3236  N   SER A 206      -4.376  32.539  33.135  1.00  0.840          N  
ATOM   3237  CA  SER A 206      -4.405  33.048  34.521  1.00  0.880          C  
ATOM   3238  C   SER A 206      -5.786  33.417  35.091  1.00  0.850          C  
ATOM   3239  O   SER A 206      -6.551  34.138  34.444  1.00  0.860          O  
ATOM   3240  CB  SER A 206      -3.504  34.247  34.570  1.00  1.220          C  
ATOM   3241  OG  SER A 206      -3.673  34.972  35.743  1.00  1.220          O  
ATOM   3242  H   SER A 206      -3.804  33.036  32.437  1.00  1.010          H  
ATOM   3243  HA  SER A 206      -3.979  32.274  35.163  1.00  1.060          H  
ATOM   3244 1HB  SER A 206      -2.467  33.917  34.497  1.00  1.460          H  
ATOM   3245 2HB  SER A 206      -3.686  34.865  33.716  1.00  1.460          H  
ATOM   3246  HG  SER A 206      -3.249  35.844  35.537  1.00  1.460          H  
ATOM   3247  N   ARG A 207      -6.086  32.960  36.329  1.00  0.870          N  
ATOM   3248  CA  ARG A 207      -7.373  33.217  37.002  1.00  0.920          C  
ATOM   3249  C   ARG A 207      -7.665  34.693  37.184  1.00  0.980          C  
ATOM   3250  O   ARG A 207      -8.764  35.160  36.870  1.00  1.030          O  
ATOM   3251  CB  ARG A 207      -7.408  32.502  38.365  1.00  1.270          C  
ATOM   3252  CG  ARG A 207      -8.691  32.643  39.222  1.00  1.270          C  
ATOM   3253  CD  ARG A 207      -8.601  31.854  40.544  1.00  1.270          C  
ATOM   3254  NE  ARG A 207      -7.621  32.426  41.486  1.00  1.270          N  
ATOM   3255  CZ  ARG A 207      -7.826  33.475  42.313  1.00  1.270          C  
ATOM   3256  NH1 ARG A 207      -9.000  34.081  42.426  1.00  1.270          N  
ATOM   3257  NH2 ARG A 207      -6.806  33.879  43.041  1.00  1.270          N  
ATOM   3258  H   ARG A 207      -5.395  32.385  36.821  1.00  1.040          H  
ATOM   3259  HA  ARG A 207      -8.155  32.816  36.374  1.00  1.100          H  
ATOM   3260 1HB  ARG A 207      -7.281  31.437  38.196  1.00  1.520          H  
ATOM   3261 2HB  ARG A 207      -6.568  32.839  38.974  1.00  1.520          H  
ATOM   3262 1HG  ARG A 207      -8.823  33.684  39.479  1.00  1.520          H  
ATOM   3263 2HG  ARG A 207      -9.552  32.303  38.671  1.00  1.520          H  
ATOM   3264 1HD  ARG A 207      -9.579  31.827  41.026  1.00  1.520          H  
ATOM   3265 2HD  ARG A 207      -8.287  30.834  40.322  1.00  1.520          H  
ATOM   3266  HE  ARG A 207      -6.670  32.017  41.538  1.00  1.520          H  
ATOM   3267 1HH1 ARG A 207      -9.840  33.722  41.949  1.00  1.520          H  
ATOM   3268 2HH1 ARG A 207      -9.096  34.852  43.067  1.00  1.520          H  
ATOM   3269 1HH2 ARG A 207      -5.910  33.359  42.964  1.00  1.520          H  
ATOM   3270 2HH2 ARG A 207      -6.895  34.648  43.680  1.00  1.520          H  
ATOM   3271  N   GLU A 208      -6.675  35.445  37.666  1.00  1.050          N  
ATOM   3272  CA  GLU A 208      -6.841  36.877  37.897  1.00  1.140          C  
ATOM   3273  C   GLU A 208      -7.112  37.613  36.599  1.00  1.070          C  
ATOM   3274  O   GLU A 208      -7.804  38.634  36.575  1.00  1.120          O  
ATOM   3275  CB  GLU A 208      -5.608  37.472  38.574  1.00  1.560          C  
ATOM   3276  CG  GLU A 208      -5.402  37.048  40.024  1.00  1.560          C  
ATOM   3277  CD  GLU A 208      -4.164  37.666  40.620  1.00  1.560          C  
ATOM   3278  OE1 GLU A 208      -3.390  38.215  39.874  1.00  1.560          O  
ATOM   3279  OE2 GLU A 208      -4.001  37.606  41.815  1.00  1.560          O  
ATOM   3280  H   GLU A 208      -5.791  35.006  37.898  1.00  1.260          H  
ATOM   3281  HA  GLU A 208      -7.697  37.020  38.555  1.00  1.370          H  
ATOM   3282 1HB  GLU A 208      -4.718  37.185  38.009  1.00  1.870          H  
ATOM   3283 2HB  GLU A 208      -5.672  38.560  38.546  1.00  1.870          H  
ATOM   3284 1HG  GLU A 208      -6.270  37.354  40.608  1.00  1.870          H  
ATOM   3285 2HG  GLU A 208      -5.329  35.960  40.074  1.00  1.870          H  
ATOM   3286  N   ASP A 209      -6.550  37.103  35.518  1.00  1.040          N  
ATOM   3287  CA  ASP A 209      -6.658  37.722  34.228  1.00  1.100          C  
ATOM   3288  C   ASP A 209      -7.977  37.360  33.541  1.00  1.060          C  
ATOM   3289  O   ASP A 209      -8.488  38.129  32.713  1.00  1.160          O  
ATOM   3290  CB  ASP A 209      -5.430  37.342  33.444  1.00  1.520          C  
ATOM   3291  CG  ASP A 209      -4.132  37.991  34.092  1.00  1.520          C  
ATOM   3292  OD1 ASP A 209      -4.137  39.172  34.317  1.00  1.520          O  
ATOM   3293  OD2 ASP A 209      -3.184  37.269  34.389  1.00  1.520          O  
ATOM   3294  H   ASP A 209      -5.977  36.266  35.600  1.00  1.250          H  
ATOM   3295  HA  ASP A 209      -6.640  38.803  34.373  1.00  1.320          H  
ATOM   3296 1HB  ASP A 209      -5.349  36.271  33.458  1.00  1.820          H  
ATOM   3297 2HB  ASP A 209      -5.523  37.635  32.427  1.00  1.820          H  
ATOM   3298  N   VAL A 210      -8.562  36.204  33.876  1.00  1.000          N  
ATOM   3299  CA  VAL A 210      -9.890  35.929  33.336  1.00  1.020          C  
ATOM   3300  C   VAL A 210     -10.821  36.933  34.034  1.00  1.040          C  
ATOM   3301  O   VAL A 210     -11.587  37.659  33.397  1.00  1.110          O  
ATOM   3302  CB  VAL A 210     -10.376  34.485  33.624  1.00  1.420          C  
ATOM   3303  CG1 VAL A 210     -11.836  34.310  33.169  1.00  1.420          C  
ATOM   3304  CG2 VAL A 210      -9.533  33.516  32.899  1.00  1.420          C  
ATOM   3305  H   VAL A 210      -8.080  35.542  34.494  1.00  1.200          H  
ATOM   3306  HA  VAL A 210      -9.898  36.108  32.262  1.00  1.220          H  
ATOM   3307  HB  VAL A 210     -10.321  34.294  34.702  1.00  1.700          H  
ATOM   3308 1HG1 VAL A 210     -12.149  33.293  33.380  1.00  1.700          H  
ATOM   3309 2HG1 VAL A 210     -12.481  35.006  33.693  1.00  1.700          H  
ATOM   3310 3HG1 VAL A 210     -11.914  34.495  32.097  1.00  1.700          H  
ATOM   3311 1HG2 VAL A 210      -9.874  32.511  33.101  1.00  1.700          H  
ATOM   3312 2HG2 VAL A 210      -9.629  33.740  31.857  1.00  1.700          H  
ATOM   3313 3HG2 VAL A 210      -8.506  33.610  33.202  1.00  1.700          H  
ATOM   3314  N   ILE A 211     -10.674  37.029  35.362  1.00  1.020          N  
ATOM   3315  CA  ILE A 211     -11.515  37.867  36.211  1.00  1.080          C  
ATOM   3316  C   ILE A 211     -11.459  39.346  35.850  1.00  1.110          C  
ATOM   3317  O   ILE A 211     -12.497  40.013  35.836  1.00  1.160          O  
ATOM   3318  CB  ILE A 211     -11.134  37.672  37.693  1.00  1.490          C  
ATOM   3319  CG1 ILE A 211     -11.559  36.238  38.114  1.00  1.490          C  
ATOM   3320  CG2 ILE A 211     -11.816  38.756  38.578  1.00  1.490          C  
ATOM   3321  CD1 ILE A 211     -10.981  35.775  39.437  1.00  1.490          C  
ATOM   3322  H   ILE A 211      -9.987  36.418  35.814  1.00  1.220          H  
ATOM   3323  HA  ILE A 211     -12.525  37.536  36.108  1.00  1.300          H  
ATOM   3324  HB  ILE A 211     -10.056  37.741  37.804  1.00  1.790          H  
ATOM   3325 1HG1 ILE A 211     -12.646  36.195  38.178  1.00  1.790          H  
ATOM   3326 2HG1 ILE A 211     -11.234  35.538  37.346  1.00  1.790          H  
ATOM   3327 1HG2 ILE A 211     -11.547  38.611  39.614  1.00  1.790          H  
ATOM   3328 2HG2 ILE A 211     -11.493  39.755  38.281  1.00  1.790          H  
ATOM   3329 3HG2 ILE A 211     -12.900  38.685  38.471  1.00  1.790          H  
ATOM   3330 1HD1 ILE A 211     -11.324  34.754  39.641  1.00  1.790          H  
ATOM   3331 2HD1 ILE A 211      -9.893  35.786  39.374  1.00  1.790          H  
ATOM   3332 3HD1 ILE A 211     -11.299  36.421  40.239  1.00  1.790          H  
ATOM   3333  N   ASN A 212     -10.273  39.865  35.564  1.00  1.110          N  
ATOM   3334  CA  ASN A 212     -10.106  41.270  35.226  1.00  1.190          C  
ATOM   3335  C   ASN A 212     -10.144  41.566  33.721  1.00  1.210          C  
ATOM   3336  O   ASN A 212      -9.738  42.653  33.301  1.00  1.270          O  
ATOM   3337  CB  ASN A 212      -8.817  41.783  35.832  1.00  1.630          C  
ATOM   3338  CG  ASN A 212      -8.883  41.860  37.339  1.00  1.630          C  
ATOM   3339  OD1 ASN A 212      -9.897  42.263  37.928  1.00  1.630          O  
ATOM   3340  ND2 ASN A 212      -7.809  41.471  37.980  1.00  1.630          N  
ATOM   3341  H   ASN A 212      -9.437  39.280  35.651  1.00  1.330          H  
ATOM   3342  HA  ASN A 212     -10.936  41.819  35.671  1.00  1.430          H  
ATOM   3343 1HB  ASN A 212      -7.999  41.115  35.553  1.00  1.960          H  
ATOM   3344 2HB  ASN A 212      -8.586  42.770  35.436  1.00  1.960          H  
ATOM   3345 1HD2 ASN A 212      -7.787  41.493  38.979  1.00  1.960          H  
ATOM   3346 2HD2 ASN A 212      -7.011  41.140  37.468  1.00  1.960          H  
ATOM   3347  N   HIS A 213     -10.604  40.608  32.905  1.00  1.180          N  
ATOM   3348  CA  HIS A 213     -10.730  40.771  31.454  1.00  1.240          C  
ATOM   3349  C   HIS A 213      -9.416  41.117  30.744  1.00  1.270          C  
ATOM   3350  O   HIS A 213      -9.377  41.970  29.855  1.00  1.340          O  
ATOM   3351  CB  HIS A 213     -11.780  41.852  31.126  1.00  1.710          C  
ATOM   3352  CG  HIS A 213     -13.136  41.593  31.745  1.00  1.710          C  
ATOM   3353  ND1 HIS A 213     -13.555  42.188  32.925  1.00  1.710          N  
ATOM   3354  CD2 HIS A 213     -14.143  40.796  31.352  1.00  1.710          C  
ATOM   3355  CE1 HIS A 213     -14.768  41.750  33.226  1.00  1.710          C  
ATOM   3356  NE2 HIS A 213     -15.151  40.909  32.288  1.00  1.710          N  
ATOM   3357  H   HIS A 213     -10.918  39.710  33.289  1.00  1.420          H  
ATOM   3358  HA  HIS A 213     -11.083  39.830  31.029  1.00  1.490          H  
ATOM   3359 1HB  HIS A 213     -11.429  42.831  31.446  1.00  2.050          H  
ATOM   3360 2HB  HIS A 213     -11.915  41.894  30.044  1.00  2.050          H  
ATOM   3361  HD2 HIS A 213     -14.143  40.184  30.468  1.00  2.050          H  
ATOM   3362  HE1 HIS A 213     -15.353  42.036  34.098  1.00  2.050          H  
ATOM   3363  HE2 HIS A 213     -16.062  40.403  32.259  1.00  2.050          H  
ATOM   3364  N   ILE A 214      -8.343  40.443  31.148  1.00  1.240          N  
ATOM   3365  CA  ILE A 214      -7.018  40.599  30.567  1.00  1.290          C  
ATOM   3366  C   ILE A 214      -6.777  39.516  29.514  1.00  1.340          C  
ATOM   3367  O   ILE A 214      -6.100  39.766  28.514  1.00  1.310          O  
ATOM   3368  CB  ILE A 214      -5.931  40.583  31.645  1.00  1.790          C  
ATOM   3369  CG1 ILE A 214      -6.192  41.713  32.704  1.00  1.790          C  
ATOM   3370  CG2 ILE A 214      -4.517  40.654  31.023  1.00  1.790          C  
ATOM   3371  CD1 ILE A 214      -6.303  43.144  32.183  1.00  1.790          C  
ATOM   3372  H   ILE A 214      -8.463  39.755  31.885  1.00  1.490          H  
ATOM   3373  HA  ILE A 214      -6.973  41.550  30.049  1.00  1.550          H  
ATOM   3374  HB  ILE A 214      -6.018  39.696  32.174  1.00  2.140          H  
ATOM   3375 1HG1 ILE A 214      -7.117  41.479  33.222  1.00  2.140          H  
ATOM   3376 2HG1 ILE A 214      -5.375  41.675  33.431  1.00  2.140          H  
ATOM   3377 1HG2 ILE A 214      -3.776  40.603  31.826  1.00  2.140          H  
ATOM   3378 2HG2 ILE A 214      -4.359  39.820  30.346  1.00  2.140          H  
ATOM   3379 3HG2 ILE A 214      -4.398  41.583  30.473  1.00  2.140          H  
ATOM   3380 1HD1 ILE A 214      -6.481  43.812  33.024  1.00  2.140          H  
ATOM   3381 2HD1 ILE A 214      -5.384  43.433  31.682  1.00  2.140          H  
ATOM   3382 3HD1 ILE A 214      -7.138  43.231  31.490  1.00  2.140          H  
ATOM   3383  N   ASP A 215      -7.271  38.296  29.783  1.00  1.440          N  
ATOM   3384  CA  ASP A 215      -7.101  37.137  28.892  1.00  1.530          C  
ATOM   3385  C   ASP A 215      -5.626  36.758  28.676  1.00  1.570          C  
ATOM   3386  O   ASP A 215      -5.149  36.503  27.564  1.00  1.700          O  
ATOM   3387  CB  ASP A 215      -7.800  37.431  27.550  1.00  2.110          C  
ATOM   3388  CG  ASP A 215      -9.363  37.647  27.707  1.00  2.110          C  
ATOM   3389  OD1 ASP A 215     -10.034  36.771  28.230  1.00  2.110          O  
ATOM   3390  OD2 ASP A 215      -9.857  38.680  27.317  1.00  2.110          O  
ATOM   3391  H   ASP A 215      -7.807  38.192  30.646  1.00  1.730          H  
ATOM   3392  HA  ASP A 215      -7.596  36.284  29.355  1.00  1.840          H  
ATOM   3393 1HB  ASP A 215      -7.369  38.309  27.075  1.00  2.530          H  
ATOM   3394 2HB  ASP A 215      -7.635  36.593  26.875  1.00  2.530          H  
ATOM   3395  N   ASN A 216      -4.902  36.685  29.780  1.00  1.480          N  
ATOM   3396  CA  ASN A 216      -3.483  36.350  29.803  1.00  1.500          C  
ATOM   3397  C   ASN A 216      -3.225  34.844  29.658  1.00  1.420          C  
ATOM   3398  O   ASN A 216      -3.083  34.112  30.650  1.00  1.580          O  
ATOM   3399  CB  ASN A 216      -2.877  36.875  31.085  1.00  2.090          C  
ATOM   3400  CG  ASN A 216      -1.403  36.804  31.185  1.00  2.090          C  
ATOM   3401  OD1 ASN A 216      -0.669  36.589  30.209  1.00  2.090          O  
ATOM   3402  ND2 ASN A 216      -0.936  36.996  32.396  1.00  2.090          N  
ATOM   3403  H   ASN A 216      -5.365  36.890  30.649  1.00  1.780          H  
ATOM   3404  HA  ASN A 216      -3.000  36.844  28.958  1.00  1.800          H  
ATOM   3405 1HB  ASN A 216      -3.178  37.907  31.233  1.00  2.510          H  
ATOM   3406 2HB  ASN A 216      -3.276  36.302  31.902  1.00  2.510          H  
ATOM   3407 1HD2 ASN A 216       0.046  36.967  32.572  1.00  2.510          H  
ATOM   3408 2HD2 ASN A 216      -1.595  37.175  33.166  1.00  2.510          H  
ATOM   3409  N   VAL A 217      -3.221  34.393  28.403  1.00  1.250          N  
ATOM   3410  CA  VAL A 217      -3.032  32.983  28.036  1.00  1.150          C  
ATOM   3411  C   VAL A 217      -1.574  32.556  28.151  1.00  1.160          C  
ATOM   3412  O   VAL A 217      -0.684  33.274  27.696  1.00  1.230          O  
ATOM   3413  CB  VAL A 217      -3.521  32.730  26.600  1.00  1.650          C  
ATOM   3414  CG1 VAL A 217      -3.208  31.262  26.174  1.00  1.650          C  
ATOM   3415  CG2 VAL A 217      -5.023  33.026  26.541  1.00  1.650          C  
ATOM   3416  H   VAL A 217      -3.391  35.093  27.675  1.00  1.500          H  
ATOM   3417  HA  VAL A 217      -3.612  32.367  28.711  1.00  1.380          H  
ATOM   3418  HB  VAL A 217      -2.997  33.394  25.916  1.00  1.980          H  
ATOM   3419 1HG1 VAL A 217      -3.559  31.094  25.158  1.00  1.980          H  
ATOM   3420 2HG1 VAL A 217      -2.137  31.067  26.199  1.00  1.980          H  
ATOM   3421 3HG1 VAL A 217      -3.707  30.578  26.853  1.00  1.980          H  
ATOM   3422 1HG2 VAL A 217      -5.384  32.873  25.530  1.00  1.980          H  
ATOM   3423 2HG2 VAL A 217      -5.546  32.367  27.212  1.00  1.980          H  
ATOM   3424 3HG2 VAL A 217      -5.211  34.055  26.832  1.00  1.980          H  
ATOM   3425  N   GLU A 218      -1.336  31.404  28.795  1.00  1.110          N  
ATOM   3426  CA  GLU A 218       0.017  30.889  28.986  1.00  1.150          C  
ATOM   3427  C   GLU A 218       0.351  29.621  28.173  1.00  1.130          C  
ATOM   3428  O   GLU A 218       1.478  29.483  27.691  1.00  1.210          O  
ATOM   3429  CB  GLU A 218       0.244  30.613  30.473  1.00  1.590          C  
ATOM   3430  CG  GLU A 218       0.214  31.870  31.366  1.00  1.590          C  
ATOM   3431  CD  GLU A 218       0.361  31.543  32.827  1.00  1.590          C  
ATOM   3432  OE1 GLU A 218       0.370  30.375  33.140  1.00  1.590          O  
ATOM   3433  OE2 GLU A 218       0.476  32.439  33.633  1.00  1.590          O  
ATOM   3434  H   GLU A 218      -2.122  30.847  29.129  1.00  1.330          H  
ATOM   3435  HA  GLU A 218       0.715  31.667  28.679  1.00  1.380          H  
ATOM   3436 1HB  GLU A 218      -0.531  29.929  30.831  1.00  1.910          H  
ATOM   3437 2HB  GLU A 218       1.205  30.120  30.610  1.00  1.910          H  
ATOM   3438 1HG  GLU A 218       1.022  32.536  31.065  1.00  1.910          H  
ATOM   3439 2HG  GLU A 218      -0.730  32.398  31.208  1.00  1.910          H  
ATOM   3440  N   LYS A 219      -0.603  28.683  28.036  1.00  1.050          N  
ATOM   3441  CA  LYS A 219      -0.310  27.421  27.319  1.00  1.040          C  
ATOM   3442  C   LYS A 219      -1.500  26.882  26.517  1.00  0.980          C  
ATOM   3443  O   LYS A 219      -2.654  27.120  26.872  1.00  0.930          O  
ATOM   3444  CB  LYS A 219       0.157  26.299  28.267  1.00  1.460          C  
ATOM   3445  CG  LYS A 219       1.398  26.589  29.132  1.00  1.460          C  
ATOM   3446  CD  LYS A 219       1.818  25.310  29.867  1.00  1.460          C  
ATOM   3447  CE  LYS A 219       2.978  25.467  30.832  1.00  1.460          C  
ATOM   3448  NZ  LYS A 219       2.621  26.258  32.034  1.00  1.460          N  
ATOM   3449  H   LYS A 219      -1.522  28.857  28.447  1.00  1.260          H  
ATOM   3450  HA  LYS A 219       0.492  27.617  26.606  1.00  1.250          H  
ATOM   3451 1HB  LYS A 219      -0.650  26.013  28.927  1.00  1.750          H  
ATOM   3452 2HB  LYS A 219       0.392  25.421  27.666  1.00  1.750          H  
ATOM   3453 1HG  LYS A 219       2.215  26.940  28.497  1.00  1.750          H  
ATOM   3454 2HG  LYS A 219       1.156  27.366  29.854  1.00  1.750          H  
ATOM   3455 1HD  LYS A 219       0.965  24.870  30.388  1.00  1.750          H  
ATOM   3456 2HD  LYS A 219       2.173  24.615  29.122  1.00  1.750          H  
ATOM   3457 1HE  LYS A 219       3.279  24.473  31.152  1.00  1.750          H  
ATOM   3458 2HE  LYS A 219       3.816  25.943  30.326  1.00  1.750          H  
ATOM   3459 1HZ  LYS A 219       3.421  26.296  32.652  1.00  1.750          H  
ATOM   3460 2HZ  LYS A 219       2.355  27.190  31.760  1.00  1.750          H  
ATOM   3461 3HZ  LYS A 219       1.843  25.816  32.524  1.00  1.750          H  
ATOM   3462  N   GLU A 220      -1.212  26.149  25.434  1.00  1.010          N  
ATOM   3463  CA  GLU A 220      -2.256  25.506  24.624  1.00  0.970          C  
ATOM   3464  C   GLU A 220      -1.883  24.093  24.159  1.00  1.010          C  
ATOM   3465  O   GLU A 220      -0.725  23.830  23.837  1.00  1.110          O  
ATOM   3466  CB  GLU A 220      -2.563  26.337  23.366  1.00  1.370          C  
ATOM   3467  CG  GLU A 220      -3.189  27.713  23.595  1.00  1.370          C  
ATOM   3468  CD  GLU A 220      -3.458  28.448  22.310  1.00  1.370          C  
ATOM   3469  OE1 GLU A 220      -2.906  28.057  21.308  1.00  1.370          O  
ATOM   3470  OE2 GLU A 220      -4.248  29.370  22.313  1.00  1.370          O  
ATOM   3471  H   GLU A 220      -0.243  26.006  25.182  1.00  1.210          H  
ATOM   3472  HA  GLU A 220      -3.152  25.436  25.228  1.00  1.160          H  
ATOM   3473 1HB  GLU A 220      -1.647  26.476  22.798  1.00  1.650          H  
ATOM   3474 2HB  GLU A 220      -3.251  25.771  22.733  1.00  1.650          H  
ATOM   3475 1HG  GLU A 220      -4.123  27.568  24.118  1.00  1.650          H  
ATOM   3476 2HG  GLU A 220      -2.538  28.314  24.224  1.00  1.650          H  
ATOM   3477  N   LEU A 221      -2.883  23.204  24.060  1.00  0.960          N  
ATOM   3478  CA  LEU A 221      -2.673  21.874  23.465  1.00  1.000          C  
ATOM   3479  C   LEU A 221      -3.920  21.464  22.650  1.00  0.990          C  
ATOM   3480  O   LEU A 221      -5.028  21.386  23.177  1.00  0.960          O  
ATOM   3481  CB  LEU A 221      -2.339  20.844  24.571  1.00  1.380          C  
ATOM   3482  CG  LEU A 221      -1.808  19.418  24.129  1.00  1.380          C  
ATOM   3483  CD1 LEU A 221      -0.951  18.861  25.269  1.00  1.380          C  
ATOM   3484  CD2 LEU A 221      -2.946  18.430  23.832  1.00  1.380          C  
ATOM   3485  H   LEU A 221      -3.802  23.482  24.417  1.00  1.150          H  
ATOM   3486  HA  LEU A 221      -1.825  21.929  22.782  1.00  1.200          H  
ATOM   3487 1HB  LEU A 221      -1.572  21.279  25.200  1.00  1.660          H  
ATOM   3488 2HB  LEU A 221      -3.230  20.694  25.179  1.00  1.660          H  
ATOM   3489  HG  LEU A 221      -1.182  19.526  23.244  1.00  1.660          H  
ATOM   3490 1HD1 LEU A 221      -0.542  17.900  24.971  1.00  1.660          H  
ATOM   3491 2HD1 LEU A 221      -0.153  19.525  25.478  1.00  1.660          H  
ATOM   3492 3HD1 LEU A 221      -1.548  18.749  26.164  1.00  1.660          H  
ATOM   3493 1HD2 LEU A 221      -2.523  17.466  23.551  1.00  1.660          H  
ATOM   3494 2HD2 LEU A 221      -3.554  18.304  24.703  1.00  1.660          H  
ATOM   3495 3HD2 LEU A 221      -3.563  18.783  23.022  1.00  1.660          H  
ATOM   3496  N   GLN A 222      -3.731  21.214  21.353  1.00  1.040          N  
ATOM   3497  CA  GLN A 222      -4.799  20.859  20.392  1.00  1.030          C  
ATOM   3498  C   GLN A 222      -5.423  19.479  20.594  1.00  1.000          C  
ATOM   3499  O   GLN A 222      -4.692  18.494  20.707  1.00  1.020          O  
ATOM   3500  CB  GLN A 222      -4.240  20.969  18.968  1.00  1.450          C  
ATOM   3501  CG  GLN A 222      -5.170  20.507  17.835  1.00  1.450          C  
ATOM   3502  CD  GLN A 222      -6.394  21.378  17.608  1.00  1.450          C  
ATOM   3503  OE1 GLN A 222      -6.304  22.606  17.494  1.00  1.450          O  
ATOM   3504  NE2 GLN A 222      -7.550  20.728  17.522  1.00  1.450          N  
ATOM   3505  H   GLN A 222      -2.783  21.282  21.004  1.00  1.250          H  
ATOM   3506  HA  GLN A 222      -5.592  21.584  20.490  1.00  1.240          H  
ATOM   3507 1HB  GLN A 222      -3.978  22.007  18.768  1.00  1.740          H  
ATOM   3508 2HB  GLN A 222      -3.326  20.383  18.896  1.00  1.740          H  
ATOM   3509 1HG  GLN A 222      -4.593  20.523  16.914  1.00  1.740          H  
ATOM   3510 2HG  GLN A 222      -5.507  19.490  18.021  1.00  1.740          H  
ATOM   3511 1HE2 GLN A 222      -8.400  21.226  17.349  1.00  1.740          H  
ATOM   3512 2HE2 GLN A 222      -7.580  19.703  17.654  1.00  1.740          H  
ATOM   3513  N   ILE A 223      -6.769  19.378  20.560  1.00  1.010          N  
ATOM   3514  CA  ILE A 223      -7.379  18.064  20.668  1.00  1.040          C  
ATOM   3515  C   ILE A 223      -7.222  17.260  19.389  1.00  0.990          C  
ATOM   3516  O   ILE A 223      -7.512  17.734  18.280  1.00  1.030          O  
ATOM   3517  CB  ILE A 223      -8.888  18.105  21.048  1.00  1.440          C  
ATOM   3518  CG1 ILE A 223      -9.068  18.724  22.462  1.00  1.440          C  
ATOM   3519  CG2 ILE A 223      -9.518  16.644  20.986  1.00  1.440          C  
ATOM   3520  CD1 ILE A 223     -10.520  19.047  22.805  1.00  1.440          C  
ATOM   3521  H   ILE A 223      -7.392  20.190  20.468  1.00  1.210          H  
ATOM   3522  HA  ILE A 223      -6.883  17.537  21.441  1.00  1.250          H  
ATOM   3523  HB  ILE A 223      -9.416  18.747  20.344  1.00  1.730          H  
ATOM   3524 1HG1 ILE A 223      -8.678  18.035  23.208  1.00  1.730          H  
ATOM   3525 2HG1 ILE A 223      -8.493  19.651  22.514  1.00  1.730          H  
ATOM   3526 1HG2 ILE A 223     -10.567  16.673  21.233  1.00  1.730          H  
ATOM   3527 2HG2 ILE A 223      -9.431  16.235  19.990  1.00  1.730          H  
ATOM   3528 3HG2 ILE A 223      -9.003  15.987  21.687  1.00  1.730          H  
ATOM   3529 1HD1 ILE A 223     -10.585  19.484  23.775  1.00  1.730          H  
ATOM   3530 2HD1 ILE A 223     -10.907  19.761  22.072  1.00  1.730          H  
ATOM   3531 3HD1 ILE A 223     -11.125  18.156  22.791  1.00  1.730          H  
ATOM   3532  N   ASP A 224      -6.747  16.032  19.566  1.00  0.960          N  
ATOM   3533  CA  ASP A 224      -6.596  15.054  18.513  1.00  0.930          C  
ATOM   3534  C   ASP A 224      -7.975  14.480  18.324  1.00  0.930          C  
ATOM   3535  O   ASP A 224      -8.508  13.867  19.254  1.00  0.950          O  
ATOM   3536  CB  ASP A 224      -5.585  13.959  18.879  1.00  1.310          C  
ATOM   3537  CG  ASP A 224      -5.347  12.924  17.741  1.00  1.310          C  
ATOM   3538  OD1 ASP A 224      -6.238  12.703  16.907  1.00  1.310          O  
ATOM   3539  OD2 ASP A 224      -4.263  12.336  17.684  1.00  1.310          O  
ATOM   3540  H   ASP A 224      -6.499  15.761  20.505  1.00  1.150          H  
ATOM   3541  HA  ASP A 224      -6.283  15.549  17.593  1.00  1.120          H  
ATOM   3542 1HB  ASP A 224      -4.629  14.422  19.139  1.00  1.580          H  
ATOM   3543 2HB  ASP A 224      -5.937  13.427  19.766  1.00  1.580          H  
ATOM   3544  N   VAL A 225      -8.575  14.722  17.164  1.00  0.930          N  
ATOM   3545  CA  VAL A 225      -9.954  14.341  16.891  1.00  0.950          C  
ATOM   3546  C   VAL A 225     -10.233  12.877  17.170  1.00  0.960          C  
ATOM   3547  O   VAL A 225     -11.372  12.519  17.419  1.00  0.990          O  
ATOM   3548  CB  VAL A 225     -10.345  14.670  15.430  1.00  1.320          C  
ATOM   3549  CG1 VAL A 225      -9.628  13.732  14.440  1.00  1.320          C  
ATOM   3550  CG2 VAL A 225     -11.884  14.560  15.266  1.00  1.320          C  
ATOM   3551  H   VAL A 225      -8.045  15.223  16.463  1.00  1.120          H  
ATOM   3552  HA  VAL A 225     -10.594  14.938  17.542  1.00  1.140          H  
ATOM   3553  HB  VAL A 225     -10.025  15.687  15.209  1.00  1.590          H  
ATOM   3554 1HG1 VAL A 225      -9.904  14.007  13.423  1.00  1.590          H  
ATOM   3555 2HG1 VAL A 225      -8.549  13.826  14.559  1.00  1.590          H  
ATOM   3556 3HG1 VAL A 225      -9.919  12.699  14.613  1.00  1.590          H  
ATOM   3557 1HG2 VAL A 225     -12.155  14.822  14.246  1.00  1.590          H  
ATOM   3558 2HG2 VAL A 225     -12.231  13.552  15.465  1.00  1.590          H  
ATOM   3559 3HG2 VAL A 225     -12.376  15.245  15.958  1.00  1.590          H  
ATOM   3560  N   LYS A 226      -9.218  12.015  17.158  1.00  0.970          N  
ATOM   3561  CA  LYS A 226      -9.457  10.598  17.421  1.00  1.030          C  
ATOM   3562  C   LYS A 226     -10.057  10.377  18.817  1.00  1.020          C  
ATOM   3563  O   LYS A 226     -10.675   9.343  19.064  1.00  1.090          O  
ATOM   3564  CB  LYS A 226      -8.176   9.793  17.264  1.00  1.420          C  
ATOM   3565  CG  LYS A 226      -7.671   9.712  15.810  1.00  1.420          C  
ATOM   3566  CD  LYS A 226      -6.449   8.762  15.638  1.00  1.420          C  
ATOM   3567  CE  LYS A 226      -5.203   9.311  16.350  1.00  1.420          C  
ATOM   3568  NZ  LYS A 226      -4.779  10.625  15.802  1.00  1.420          N  
ATOM   3569  H   LYS A 226      -8.260  12.362  16.985  1.00  1.160          H  
ATOM   3570  HA  LYS A 226     -10.173  10.235  16.690  1.00  1.240          H  
ATOM   3571 1HB  LYS A 226      -7.413  10.271  17.874  1.00  1.700          H  
ATOM   3572 2HB  LYS A 226      -8.323   8.783  17.646  1.00  1.700          H  
ATOM   3573 1HG  LYS A 226      -8.483   9.343  15.183  1.00  1.700          H  
ATOM   3574 2HG  LYS A 226      -7.414  10.711  15.469  1.00  1.700          H  
ATOM   3575 1HD  LYS A 226      -6.689   7.781  16.050  1.00  1.700          H  
ATOM   3576 2HD  LYS A 226      -6.227   8.648  14.579  1.00  1.700          H  
ATOM   3577 1HE  LYS A 226      -5.423   9.434  17.401  1.00  1.700          H  
ATOM   3578 2HE  LYS A 226      -4.379   8.605  16.251  1.00  1.700          H  
ATOM   3579 1HZ  LYS A 226      -3.996  10.997  16.344  1.00  1.700          H  
ATOM   3580 2HZ  LYS A 226      -4.537  10.566  14.834  1.00  1.700          H  
ATOM   3581 3HZ  LYS A 226      -5.535  11.305  15.926  1.00  1.700          H  
ATOM   3582  N   GLU A 227      -9.857  11.343  19.725  1.00  0.970          N  
ATOM   3583  CA  GLU A 227     -10.358  11.295  21.096  1.00  0.960          C  
ATOM   3584  C   GLU A 227     -11.733  11.939  21.246  1.00  0.930          C  
ATOM   3585  O   GLU A 227     -12.255  12.037  22.357  1.00  0.930          O  
ATOM   3586  CB  GLU A 227      -9.360  11.952  22.051  1.00  1.350          C  
ATOM   3587  CG  GLU A 227      -8.039  11.221  22.122  1.00  1.350          C  
ATOM   3588  CD  GLU A 227      -8.213   9.840  22.682  1.00  1.350          C  
ATOM   3589  OE1 GLU A 227      -8.954   9.705  23.636  1.00  1.350          O  
ATOM   3590  OE2 GLU A 227      -7.612   8.927  22.166  1.00  1.350          O  
ATOM   3591  H   GLU A 227      -9.340  12.179  19.441  1.00  1.160          H  
ATOM   3592  HA  GLU A 227     -10.460  10.249  21.380  1.00  1.150          H  
ATOM   3593 1HB  GLU A 227      -9.167  12.977  21.726  1.00  1.620          H  
ATOM   3594 2HB  GLU A 227      -9.787  11.997  23.054  1.00  1.620          H  
ATOM   3595 1HG  GLU A 227      -7.618  11.149  21.118  1.00  1.620          H  
ATOM   3596 2HG  GLU A 227      -7.342  11.776  22.735  1.00  1.620          H  
ATOM   3597  N   ASN A 228     -12.313  12.400  20.137  1.00  0.940          N  
ATOM   3598  CA  ASN A 228     -13.626  13.012  20.168  1.00  0.960          C  
ATOM   3599  C   ASN A 228     -14.458  12.603  18.942  1.00  0.940          C  
ATOM   3600  O   ASN A 228     -14.862  13.458  18.148  1.00  1.130          O  
ATOM   3601  CB  ASN A 228     -13.522  14.521  20.267  1.00  1.340          C  
ATOM   3602  CG  ASN A 228     -14.854  15.169  20.654  1.00  1.340          C  
ATOM   3603  OD1 ASN A 228     -15.641  14.610  21.461  1.00  1.340          O  
ATOM   3604  ND2 ASN A 228     -15.122  16.331  20.090  1.00  1.340          N  
ATOM   3605  H   ASN A 228     -11.831  12.317  19.240  1.00  1.130          H  
ATOM   3606  HA  ASN A 228     -14.149  12.635  21.037  1.00  1.150          H  
ATOM   3607 1HB  ASN A 228     -12.767  14.780  21.012  1.00  1.600          H  
ATOM   3608 2HB  ASN A 228     -13.186  14.924  19.311  1.00  1.600          H  
ATOM   3609 1HD2 ASN A 228     -15.984  16.798  20.291  1.00  1.600          H  
ATOM   3610 2HD2 ASN A 228     -14.473  16.735  19.441  1.00  1.600          H  
ATOM   3611  N   THR A 229     -14.692  11.296  18.789  1.00  0.960          N  
ATOM   3612  CA  THR A 229     -15.397  10.745  17.624  1.00  0.990          C  
ATOM   3613  C   THR A 229     -16.640   9.991  18.124  1.00  1.180          C  
ATOM   3614  O   THR A 229     -16.823   9.862  19.325  1.00  1.560          O  
ATOM   3615  CB  THR A 229     -14.519   9.714  16.851  1.00  1.370          C  
ATOM   3616  OG1 THR A 229     -14.448   8.458  17.576  1.00  1.370          O  
ATOM   3617  CG2 THR A 229     -13.139  10.251  16.742  1.00  1.370          C  
ATOM   3618  H   THR A 229     -14.330  10.673  19.517  1.00  1.150          H  
ATOM   3619  HA  THR A 229     -15.681  11.567  16.972  1.00  1.190          H  
ATOM   3620  HB  THR A 229     -14.875   9.549  15.862  1.00  1.650          H  
ATOM   3621  HG1 THR A 229     -13.936   7.825  17.032  1.00  1.650          H  
ATOM   3622 1HG2 THR A 229     -12.511   9.542  16.215  1.00  1.650          H  
ATOM   3623 2HG2 THR A 229     -13.158  11.195  16.200  1.00  1.650          H  
ATOM   3624 3HG2 THR A 229     -12.735  10.409  17.733  1.00  1.650          H  
ATOM   3625  N   PRO A 230     -17.549   9.516  17.246  1.00  1.170          N  
ATOM   3626  CA  PRO A 230     -18.675   8.643  17.574  1.00  1.190          C  
ATOM   3627  C   PRO A 230     -18.260   7.295  18.193  1.00  1.110          C  
ATOM   3628  O   PRO A 230     -19.100   6.581  18.743  1.00  1.230          O  
ATOM   3629  CB  PRO A 230     -19.363   8.449  16.215  1.00  1.780          C  
ATOM   3630  CG  PRO A 230     -18.985   9.672  15.411  1.00  1.780          C  
ATOM   3631  CD  PRO A 230     -17.572   9.986  15.827  1.00  1.780          C  
ATOM   3632  HA  PRO A 230     -19.339   9.181  18.264  1.00  1.430          H  
ATOM   3633 1HB  PRO A 230     -19.013   7.508  15.755  1.00  2.140          H  
ATOM   3634 2HB  PRO A 230     -20.449   8.352  16.357  1.00  2.140          H  
ATOM   3635 1HG  PRO A 230     -19.073   9.455  14.333  1.00  2.140          H  
ATOM   3636 2HG  PRO A 230     -19.686  10.496  15.623  1.00  2.140          H  
ATOM   3637 1HD  PRO A 230     -16.908   9.399  15.190  1.00  2.140          H  
ATOM   3638 2HD  PRO A 230     -17.407  11.066  15.738  1.00  2.140          H  
ATOM   3639  N   ASP A 231     -16.986   6.900  18.046  1.00  0.990          N  
ATOM   3640  CA  ASP A 231     -16.536   5.632  18.614  1.00  0.960          C  
ATOM   3641  C   ASP A 231     -15.918   5.913  19.980  1.00  0.830          C  
ATOM   3642  O   ASP A 231     -16.089   5.161  20.959  1.00  0.760          O  
ATOM   3643  CB  ASP A 231     -15.482   4.984  17.717  1.00  1.360          C  
ATOM   3644  CG  ASP A 231     -15.990   4.636  16.329  1.00  1.360          C  
ATOM   3645  OD1 ASP A 231     -16.929   3.892  16.202  1.00  1.360          O  
ATOM   3646  OD2 ASP A 231     -15.412   5.140  15.393  1.00  1.360          O  
ATOM   3647  H   ASP A 231     -16.305   7.489  17.582  1.00  1.190          H  
ATOM   3648  HA  ASP A 231     -17.378   4.973  18.721  1.00  1.150          H  
ATOM   3649 1HB  ASP A 231     -14.628   5.646  17.621  1.00  1.630          H  
ATOM   3650 2HB  ASP A 231     -15.129   4.068  18.190  1.00  1.630          H  
ATOM   3651  N   ARG A 232     -15.184   7.019  20.026  1.00  0.850          N  
ATOM   3652  CA  ARG A 232     -14.491   7.463  21.211  1.00  0.760          C  
ATOM   3653  C   ARG A 232     -14.715   8.959  21.478  1.00  0.760          C  
ATOM   3654  O   ARG A 232     -13.859   9.754  21.108  1.00  0.830          O  
ATOM   3655  CB  ARG A 232     -12.997   7.188  21.042  1.00  1.100          C  
ATOM   3656  CG  ARG A 232     -12.115   7.508  22.238  1.00  1.100          C  
ATOM   3657  CD  ARG A 232     -10.675   7.187  22.003  1.00  1.100          C  
ATOM   3658  NE  ARG A 232     -10.424   5.758  21.841  1.00  1.100          N  
ATOM   3659  CZ  ARG A 232      -9.196   5.193  21.748  1.00  1.100          C  
ATOM   3660  NH1 ARG A 232      -8.092   5.928  21.842  1.00  1.100          N  
ATOM   3661  NH2 ARG A 232      -9.097   3.880  21.570  1.00  1.100          N  
ATOM   3662  H   ARG A 232     -15.086   7.567  19.174  1.00  1.020          H  
ATOM   3663  HA  ARG A 232     -14.858   6.894  22.055  1.00  0.910          H  
ATOM   3664 1HB  ARG A 232     -12.857   6.142  20.789  1.00  1.320          H  
ATOM   3665 2HB  ARG A 232     -12.621   7.778  20.200  1.00  1.320          H  
ATOM   3666 1HG  ARG A 232     -12.158   8.570  22.442  1.00  1.320          H  
ATOM   3667 2HG  ARG A 232     -12.444   6.957  23.111  1.00  1.320          H  
ATOM   3668 1HD  ARG A 232     -10.331   7.702  21.105  1.00  1.320          H  
ATOM   3669 2HD  ARG A 232     -10.103   7.536  22.859  1.00  1.320          H  
ATOM   3670  HE  ARG A 232     -11.226   5.150  21.767  1.00  1.320          H  
ATOM   3671 1HH1 ARG A 232      -8.134   6.954  21.992  1.00  1.320          H  
ATOM   3672 2HH1 ARG A 232      -7.186   5.488  21.780  1.00  1.320          H  
ATOM   3673 1HH2 ARG A 232      -9.933   3.315  21.502  1.00  1.320          H  
ATOM   3674 2HH2 ARG A 232      -8.188   3.443  21.505  1.00  1.320          H  
ATOM   3675  N   PRO A 233     -15.880   9.378  22.015  1.00  0.740          N  
ATOM   3676  CA  PRO A 233     -16.244  10.737  22.366  1.00  0.740          C  
ATOM   3677  C   PRO A 233     -15.350  11.238  23.463  1.00  0.670          C  
ATOM   3678  O   PRO A 233     -14.840  10.431  24.258  1.00  0.640          O  
ATOM   3679  CB  PRO A 233     -17.680  10.610  22.888  1.00  1.110          C  
ATOM   3680  CG  PRO A 233     -18.173   9.340  22.320  1.00  1.110          C  
ATOM   3681  CD  PRO A 233     -16.959   8.447  22.254  1.00  1.110          C  
ATOM   3682  HA  PRO A 233     -16.195  11.380  21.474  1.00  0.890          H  
ATOM   3683 1HB  PRO A 233     -17.679  10.619  23.991  1.00  1.330          H  
ATOM   3684 2HB  PRO A 233     -18.267  11.482  22.565  1.00  1.330          H  
ATOM   3685 1HG  PRO A 233     -18.978   8.933  22.948  1.00  1.330          H  
ATOM   3686 2HG  PRO A 233     -18.604   9.515  21.319  1.00  1.330          H  
ATOM   3687 1HD  PRO A 233     -16.811   7.935  23.191  1.00  1.330          H  
ATOM   3688 2HD  PRO A 233     -17.126   7.791  21.431  1.00  1.330          H  
ATOM   3689  N   MET A 234     -15.176  12.555  23.532  1.00  0.680          N  
ATOM   3690  CA  MET A 234     -14.452  13.139  24.645  1.00  0.640          C  
ATOM   3691  C   MET A 234     -15.423  13.098  25.818  1.00  0.630          C  
ATOM   3692  O   MET A 234     -16.536  13.611  25.704  1.00  0.730          O  
ATOM   3693  CB  MET A 234     -14.026  14.572  24.314  1.00  0.910          C  
ATOM   3694  CG  MET A 234     -13.146  15.240  25.351  1.00  0.910          C  
ATOM   3695  SD  MET A 234     -11.530  14.425  25.508  1.00  0.910          S  
ATOM   3696  CE  MET A 234     -10.686  14.928  24.009  1.00  0.910          C  
ATOM   3697  H   MET A 234     -15.577  13.175  22.824  1.00  0.820          H  
ATOM   3698  HA  MET A 234     -13.580  12.527  24.879  1.00  0.770          H  
ATOM   3699 1HB  MET A 234     -13.507  14.571  23.371  1.00  1.090          H  
ATOM   3700 2HB  MET A 234     -14.917  15.190  24.189  1.00  1.090          H  
ATOM   3701 1HG  MET A 234     -12.986  16.271  25.068  1.00  1.090          H  
ATOM   3702 2HG  MET A 234     -13.639  15.228  26.326  1.00  1.090          H  
ATOM   3703 1HE  MET A 234      -9.708  14.489  23.990  1.00  1.090          H  
ATOM   3704 2HE  MET A 234     -11.234  14.584  23.133  1.00  1.090          H  
ATOM   3705 3HE  MET A 234     -10.594  16.010  23.984  1.00  1.090          H  
ATOM   3706  N   GLN A 235     -15.019  12.481  26.927  1.00  0.560          N  
ATOM   3707  CA  GLN A 235     -15.894  12.305  28.087  1.00  0.550          C  
ATOM   3708  C   GLN A 235     -15.562  13.209  29.273  1.00  0.560          C  
ATOM   3709  O   GLN A 235     -16.413  13.406  30.142  1.00  0.840          O  
ATOM   3710  CB  GLN A 235     -15.892  10.830  28.487  1.00  0.770          C  
ATOM   3711  CG  GLN A 235     -16.443   9.858  27.396  1.00  0.770          C  
ATOM   3712  CD  GLN A 235     -17.952   9.951  27.151  1.00  0.770          C  
ATOM   3713  OE1 GLN A 235     -18.588  10.985  27.364  1.00  0.770          O  
ATOM   3714  NE2 GLN A 235     -18.536   8.834  26.723  1.00  0.770          N  
ATOM   3715  H   GLN A 235     -14.081  12.094  26.962  1.00  0.670          H  
ATOM   3716  HA  GLN A 235     -16.897  12.579  27.782  1.00  0.660          H  
ATOM   3717 1HB  GLN A 235     -14.896  10.520  28.739  1.00  0.930          H  
ATOM   3718 2HB  GLN A 235     -16.510  10.699  29.377  1.00  0.930          H  
ATOM   3719 1HG  GLN A 235     -15.987  10.149  26.465  1.00  0.930          H  
ATOM   3720 2HG  GLN A 235     -16.170   8.839  27.599  1.00  0.930          H  
ATOM   3721 1HE2 GLN A 235     -19.525   8.818  26.568  1.00  0.930          H  
ATOM   3722 2HE2 GLN A 235     -17.980   7.983  26.573  1.00  0.930          H  
ATOM   3723  N   GLY A 236     -14.355  13.771  29.319  1.00  0.460          N  
ATOM   3724  CA  GLY A 236     -13.992  14.691  30.407  1.00  0.440          C  
ATOM   3725  C   GLY A 236     -12.555  15.200  30.347  1.00  0.420          C  
ATOM   3726  O   GLY A 236     -11.653  14.508  29.883  1.00  0.430          O  
ATOM   3727  H   GLY A 236     -13.682  13.492  28.606  1.00  0.550          H  
ATOM   3728 1HA  GLY A 236     -14.676  15.541  30.399  1.00  0.530          H  
ATOM   3729 2HA  GLY A 236     -14.138  14.180  31.353  1.00  0.530          H  
ATOM   3730  N   ILE A 237     -12.333  16.427  30.827  1.00  0.460          N  
ATOM   3731  CA  ILE A 237     -10.990  17.008  30.836  1.00  0.470          C  
ATOM   3732  C   ILE A 237     -10.655  17.717  32.149  1.00  0.450          C  
ATOM   3733  O   ILE A 237     -11.470  18.471  32.676  1.00  0.470          O  
ATOM   3734  CB  ILE A 237     -10.745  17.955  29.630  1.00  0.650          C  
ATOM   3735  CG1 ILE A 237     -10.965  17.143  28.297  1.00  0.650          C  
ATOM   3736  CG2 ILE A 237      -9.324  18.578  29.696  1.00  0.650          C  
ATOM   3737  CD1 ILE A 237     -10.785  17.899  27.037  1.00  0.650          C  
ATOM   3738  H   ILE A 237     -13.101  16.956  31.217  1.00  0.550          H  
ATOM   3739  HA  ILE A 237     -10.278  16.201  30.722  1.00  0.560          H  
ATOM   3740  HB  ILE A 237     -11.482  18.755  29.647  1.00  0.780          H  
ATOM   3741 1HG1 ILE A 237     -10.323  16.277  28.297  1.00  0.780          H  
ATOM   3742 2HG1 ILE A 237     -11.988  16.803  28.276  1.00  0.780          H  
ATOM   3743 1HG2 ILE A 237      -9.165  19.240  28.859  1.00  0.780          H  
ATOM   3744 2HG2 ILE A 237      -9.193  19.146  30.596  1.00  0.780          H  
ATOM   3745 3HG2 ILE A 237      -8.594  17.790  29.680  1.00  0.780          H  
ATOM   3746 1HD1 ILE A 237     -10.988  17.260  26.196  1.00  0.780          H  
ATOM   3747 2HD1 ILE A 237     -11.445  18.741  27.017  1.00  0.780          H  
ATOM   3748 3HD1 ILE A 237      -9.767  18.224  26.978  1.00  0.780          H  
ATOM   3749  N   ALA A 238      -9.439  17.502  32.655  1.00  0.440          N  
ATOM   3750  CA  ALA A 238      -8.977  18.239  33.839  1.00  0.440          C  
ATOM   3751  C   ALA A 238      -7.500  18.558  33.732  1.00  0.460          C  
ATOM   3752  O   ALA A 238      -6.734  17.859  33.059  1.00  0.500          O  
ATOM   3753  CB  ALA A 238      -9.212  17.480  35.120  1.00  0.620          C  
ATOM   3754  H   ALA A 238      -8.841  16.813  32.186  1.00  0.530          H  
ATOM   3755  HA  ALA A 238      -9.528  19.175  33.890  1.00  0.530          H  
ATOM   3756 1HB  ALA A 238      -8.873  18.073  35.971  1.00  0.740          H  
ATOM   3757 2HB  ALA A 238     -10.275  17.288  35.218  1.00  0.740          H  
ATOM   3758 3HB  ALA A 238      -8.654  16.554  35.086  1.00  0.740          H  
ATOM   3759  N   VAL A 239      -7.096  19.636  34.401  1.00  0.480          N  
ATOM   3760  CA  VAL A 239      -5.707  20.056  34.379  1.00  0.520          C  
ATOM   3761  C   VAL A 239      -5.067  20.246  35.736  1.00  0.530          C  
ATOM   3762  O   VAL A 239      -5.573  20.959  36.600  1.00  0.590          O  
ATOM   3763  CB  VAL A 239      -5.548  21.336  33.541  1.00  0.710          C  
ATOM   3764  CG1 VAL A 239      -4.084  21.827  33.556  1.00  0.710          C  
ATOM   3765  CG2 VAL A 239      -5.938  21.022  32.139  1.00  0.710          C  
ATOM   3766  H   VAL A 239      -7.764  20.165  34.948  1.00  0.580          H  
ATOM   3767  HA  VAL A 239      -5.139  19.277  33.872  1.00  0.620          H  
ATOM   3768  HB  VAL A 239      -6.177  22.126  33.943  1.00  0.850          H  
ATOM   3769 1HG1 VAL A 239      -3.984  22.718  32.938  1.00  0.850          H  
ATOM   3770 2HG1 VAL A 239      -3.775  22.077  34.570  1.00  0.850          H  
ATOM   3771 3HG1 VAL A 239      -3.430  21.044  33.170  1.00  0.850          H  
ATOM   3772 1HG2 VAL A 239      -5.803  21.878  31.545  1.00  0.850          H  
ATOM   3773 2HG2 VAL A 239      -5.287  20.238  31.795  1.00  0.850          H  
ATOM   3774 3HG2 VAL A 239      -6.969  20.697  32.082  1.00  0.850          H  
ATOM   3775  N   TYR A 240      -3.910  19.616  35.844  1.00  0.540          N  
ATOM   3776  CA  TYR A 240      -2.983  19.591  36.960  1.00  0.590          C  
ATOM   3777  C   TYR A 240      -1.791  20.420  36.493  1.00  0.770          C  
ATOM   3778  O   TYR A 240      -1.667  20.674  35.296  1.00  1.240          O  
ATOM   3779  CB  TYR A 240      -2.644  18.131  37.283  1.00  0.810          C  
ATOM   3780  CG  TYR A 240      -3.816  17.374  37.884  1.00  0.810          C  
ATOM   3781  CD1 TYR A 240      -4.897  16.983  37.089  1.00  0.810          C  
ATOM   3782  CD2 TYR A 240      -3.806  17.054  39.234  1.00  0.810          C  
ATOM   3783  CE1 TYR A 240      -5.950  16.318  37.658  1.00  0.810          C  
ATOM   3784  CE2 TYR A 240      -4.858  16.366  39.790  1.00  0.810          C  
ATOM   3785  CZ  TYR A 240      -5.922  16.010  39.006  1.00  0.810          C  
ATOM   3786  OH  TYR A 240      -6.965  15.358  39.542  1.00  0.810          O  
ATOM   3787  H   TYR A 240      -3.641  19.073  35.018  1.00  0.650          H  
ATOM   3788  HA  TYR A 240      -3.430  20.078  37.827  1.00  0.710          H  
ATOM   3789 1HB  TYR A 240      -2.365  17.622  36.371  1.00  0.970          H  
ATOM   3790 2HB  TYR A 240      -1.802  18.082  37.969  1.00  0.970          H  
ATOM   3791  HD1 TYR A 240      -4.923  17.210  36.023  1.00  0.970          H  
ATOM   3792  HD2 TYR A 240      -2.964  17.352  39.856  1.00  0.970          H  
ATOM   3793  HE1 TYR A 240      -6.799  16.026  37.044  1.00  0.970          H  
ATOM   3794  HE2 TYR A 240      -4.852  16.119  40.854  1.00  0.970          H  
ATOM   3795  HH  TYR A 240      -6.872  15.292  40.522  1.00  0.970          H  
ATOM   3796  N   GLY A 241      -0.917  20.903  37.369  1.00  0.680          N  
ATOM   3797  CA  GLY A 241       0.150  21.738  36.808  1.00  0.890          C  
ATOM   3798  C   GLY A 241       0.886  21.029  35.666  1.00  0.700          C  
ATOM   3799  O   GLY A 241       1.522  19.996  35.861  1.00  0.780          O  
ATOM   3800  H   GLY A 241      -0.991  20.718  38.358  1.00  0.820          H  
ATOM   3801 1HA  GLY A 241      -0.279  22.672  36.442  1.00  1.070          H  
ATOM   3802 2HA  GLY A 241       0.859  22.002  37.591  1.00  1.070          H  
ATOM   3803  N   ASP A 242       0.775  21.627  34.469  1.00  0.920          N  
ATOM   3804  CA  ASP A 242       1.341  21.215  33.172  1.00  1.090          C  
ATOM   3805  C   ASP A 242       0.863  19.828  32.651  1.00  0.930          C  
ATOM   3806  O   ASP A 242       1.299  19.366  31.584  1.00  1.190          O  
ATOM   3807  CB  ASP A 242       2.866  21.222  33.258  1.00  1.460          C  
ATOM   3808  CG  ASP A 242       3.451  22.622  33.672  1.00  1.460          C  
ATOM   3809  OD1 ASP A 242       2.757  23.622  33.518  1.00  1.460          O  
ATOM   3810  OD2 ASP A 242       4.598  22.677  34.131  1.00  1.460          O  
ATOM   3811  H   ASP A 242       0.225  22.472  34.460  1.00  1.100          H  
ATOM   3812  HA  ASP A 242       1.045  21.962  32.436  1.00  1.310          H  
ATOM   3813 1HB  ASP A 242       3.194  20.465  33.979  1.00  1.750          H  
ATOM   3814 2HB  ASP A 242       3.269  20.942  32.291  1.00  1.750          H  
ATOM   3815  N   ASP A 243      -0.053  19.192  33.389  1.00  0.660          N  
ATOM   3816  CA  ASP A 243      -0.587  17.853  33.108  1.00  0.660          C  
ATOM   3817  C   ASP A 243      -2.057  17.808  32.732  1.00  0.630          C  
ATOM   3818  O   ASP A 243      -2.960  18.118  33.521  1.00  0.660          O  
ATOM   3819  CB  ASP A 243      -0.313  16.880  34.258  1.00  0.920          C  
ATOM   3820  CG  ASP A 243       1.119  16.341  34.298  1.00  0.920          C  
ATOM   3821  OD1 ASP A 243       1.660  16.057  33.242  1.00  0.920          O  
ATOM   3822  OD2 ASP A 243       1.635  16.137  35.369  1.00  0.920          O  
ATOM   3823  H   ASP A 243      -0.418  19.697  34.198  1.00  0.790          H  
ATOM   3824  HA  ASP A 243      -0.040  17.465  32.248  1.00  0.790          H  
ATOM   3825 1HB  ASP A 243      -0.475  17.402  35.191  1.00  1.110          H  
ATOM   3826 2HB  ASP A 243      -1.010  16.054  34.212  1.00  1.110          H  
ATOM   3827  N   LEU A 244      -2.292  17.439  31.492  1.00  0.580          N  
ATOM   3828  CA  LEU A 244      -3.629  17.417  30.934  1.00  0.550          C  
ATOM   3829  C   LEU A 244      -4.195  16.006  30.838  1.00  0.530          C  
ATOM   3830  O   LEU A 244      -3.598  15.117  30.224  1.00  0.560          O  
ATOM   3831  CB  LEU A 244      -3.560  18.106  29.575  1.00  0.780          C  
ATOM   3832  CG  LEU A 244      -4.779  18.136  28.713  1.00  0.780          C  
ATOM   3833  CD1 LEU A 244      -5.867  18.923  29.364  1.00  0.780          C  
ATOM   3834  CD2 LEU A 244      -4.392  18.773  27.402  1.00  0.780          C  
ATOM   3835  H   LEU A 244      -1.498  17.146  30.907  1.00  0.700          H  
ATOM   3836  HA  LEU A 244      -4.276  17.991  31.594  1.00  0.660          H  
ATOM   3837 1HB  LEU A 244      -3.296  19.106  29.758  1.00  0.940          H  
ATOM   3838 2HB  LEU A 244      -2.750  17.676  29.025  1.00  0.940          H  
ATOM   3839  HG  LEU A 244      -5.132  17.122  28.544  1.00  0.940          H  
ATOM   3840 1HD1 LEU A 244      -6.720  18.954  28.716  1.00  0.940          H  
ATOM   3841 2HD1 LEU A 244      -6.154  18.471  30.310  1.00  0.940          H  
ATOM   3842 3HD1 LEU A 244      -5.514  19.921  29.530  1.00  0.940          H  
ATOM   3843 1HD2 LEU A 244      -5.228  18.821  26.735  1.00  0.940          H  
ATOM   3844 2HD2 LEU A 244      -4.023  19.776  27.568  1.00  0.940          H  
ATOM   3845 3HD2 LEU A 244      -3.616  18.178  26.958  1.00  0.940          H  
ATOM   3846  N   TYR A 245      -5.343  15.768  31.472  1.00  0.500          N  
ATOM   3847  CA  TYR A 245      -5.913  14.424  31.441  1.00  0.480          C  
ATOM   3848  C   TYR A 245      -7.227  14.392  30.675  1.00  0.440          C  
ATOM   3849  O   TYR A 245      -8.163  15.135  30.990  1.00  0.420          O  
ATOM   3850  CB  TYR A 245      -6.179  13.931  32.868  1.00  0.680          C  
ATOM   3851  CG  TYR A 245      -4.964  13.857  33.801  1.00  0.680          C  
ATOM   3852  CD1 TYR A 245      -3.662  13.692  33.349  1.00  0.680          C  
ATOM   3853  CD2 TYR A 245      -5.190  13.972  35.136  1.00  0.680          C  
ATOM   3854  CE1 TYR A 245      -2.625  13.662  34.258  1.00  0.680          C  
ATOM   3855  CE2 TYR A 245      -4.149  13.927  36.045  1.00  0.680          C  
ATOM   3856  CZ  TYR A 245      -2.876  13.782  35.607  1.00  0.680          C  
ATOM   3857  OH  TYR A 245      -1.830  13.754  36.504  1.00  0.680          O  
ATOM   3858  H   TYR A 245      -5.806  16.518  31.998  1.00  0.600          H  
ATOM   3859  HA  TYR A 245      -5.230  13.747  30.929  1.00  0.580          H  
ATOM   3860 1HB  TYR A 245      -6.916  14.589  33.335  1.00  0.820          H  
ATOM   3861 2HB  TYR A 245      -6.626  12.938  32.820  1.00  0.820          H  
ATOM   3862  HD1 TYR A 245      -3.446  13.596  32.293  1.00  0.820          H  
ATOM   3863  HD2 TYR A 245      -6.201  14.102  35.474  1.00  0.820          H  
ATOM   3864  HE1 TYR A 245      -1.610  13.545  33.919  1.00  0.820          H  
ATOM   3865  HE2 TYR A 245      -4.348  14.020  37.112  1.00  0.820          H  
ATOM   3866  HH  TYR A 245      -2.166  13.879  37.395  1.00  0.820          H  
ATOM   3867  N   TRP A 246      -7.307  13.523  29.659  1.00  0.480          N  
ATOM   3868  CA  TRP A 246      -8.534  13.378  28.865  1.00  0.500          C  
ATOM   3869  C   TRP A 246      -9.199  12.025  29.087  1.00  0.460          C  
ATOM   3870  O   TRP A 246      -8.597  10.977  28.876  1.00  0.520          O  
ATOM   3871  CB  TRP A 246      -8.244  13.470  27.360  1.00  0.690          C  
ATOM   3872  CG  TRP A 246      -7.754  14.778  26.882  1.00  0.690          C  
ATOM   3873  CD1 TRP A 246      -7.680  15.914  27.567  1.00  0.690          C  
ATOM   3874  CD2 TRP A 246      -7.214  15.070  25.594  1.00  0.690          C  
ATOM   3875  NE1 TRP A 246      -7.138  16.879  26.812  1.00  0.690          N  
ATOM   3876  CE2 TRP A 246      -6.825  16.385  25.618  1.00  0.690          C  
ATOM   3877  CE3 TRP A 246      -7.014  14.324  24.452  1.00  0.690          C  
ATOM   3878  CZ2 TRP A 246      -6.212  16.978  24.562  1.00  0.690          C  
ATOM   3879  CZ3 TRP A 246      -6.388  14.916  23.383  1.00  0.690          C  
ATOM   3880  CH2 TRP A 246      -5.983  16.203  23.454  1.00  0.690          C  
ATOM   3881  H   TRP A 246      -6.476  12.971  29.428  1.00  0.580          H  
ATOM   3882  HA  TRP A 246      -9.244  14.153  29.153  1.00  0.600          H  
ATOM   3883 1HB  TRP A 246      -7.496  12.735  27.109  1.00  0.830          H  
ATOM   3884 2HB  TRP A 246      -9.139  13.212  26.808  1.00  0.830          H  
ATOM   3885  HD1 TRP A 246      -7.993  16.038  28.583  1.00  0.830          H  
ATOM   3886  HE1 TRP A 246      -6.962  17.817  27.121  1.00  0.830          H  
ATOM   3887  HE3 TRP A 246      -7.320  13.283  24.418  1.00  0.830          H  
ATOM   3888  HZ2 TRP A 246      -5.885  18.017  24.585  1.00  0.830          H  
ATOM   3889  HZ3 TRP A 246      -6.204  14.317  22.496  1.00  0.830          H  
ATOM   3890  HH2 TRP A 246      -5.452  16.639  22.614  1.00  0.830          H  
ATOM   3891  N   LEU A 247     -10.466  12.050  29.439  1.00  0.430          N  
ATOM   3892  CA  LEU A 247     -11.269  10.858  29.666  1.00  0.430          C  
ATOM   3893  C   LEU A 247     -12.054  10.646  28.382  1.00  0.490          C  
ATOM   3894  O   LEU A 247     -12.617  11.617  27.852  1.00  0.550          O  
ATOM   3895  CB  LEU A 247     -12.175  11.099  30.888  1.00  0.600          C  
ATOM   3896  CG  LEU A 247     -13.115  10.045  31.393  1.00  0.600          C  
ATOM   3897  CD1 LEU A 247     -12.310   8.858  32.009  1.00  0.600          C  
ATOM   3898  CD2 LEU A 247     -14.052  10.746  32.435  1.00  0.600          C  
ATOM   3899  H   LEU A 247     -10.891  12.960  29.579  1.00  0.520          H  
ATOM   3900  HA  LEU A 247     -10.618  10.005  29.838  1.00  0.520          H  
ATOM   3901 1HB  LEU A 247     -11.527  11.239  31.712  1.00  0.720          H  
ATOM   3902 2HB  LEU A 247     -12.731  12.009  30.736  1.00  0.720          H  
ATOM   3903  HG  LEU A 247     -13.699   9.648  30.578  1.00  0.720          H  
ATOM   3904 1HD1 LEU A 247     -12.987   8.100  32.386  1.00  0.720          H  
ATOM   3905 2HD1 LEU A 247     -11.669   8.412  31.250  1.00  0.720          H  
ATOM   3906 3HD1 LEU A 247     -11.696   9.220  32.830  1.00  0.720          H  
ATOM   3907 1HD2 LEU A 247     -14.768  10.046  32.853  1.00  0.720          H  
ATOM   3908 2HD2 LEU A 247     -13.459  11.158  33.245  1.00  0.720          H  
ATOM   3909 3HD2 LEU A 247     -14.593  11.555  31.945  1.00  0.720          H  
ATOM   3910  N   SER A 248     -12.101   9.408  27.885  1.00  0.510          N  
ATOM   3911  CA  SER A 248     -12.799   9.117  26.622  1.00  0.590          C  
ATOM   3912  C   SER A 248     -13.325   7.671  26.457  1.00  0.680          C  
ATOM   3913  O   SER A 248     -12.947   6.757  27.207  1.00  0.690          O  
ATOM   3914  CB  SER A 248     -11.853   9.442  25.478  1.00  0.790          C  
ATOM   3915  OG  SER A 248     -10.751   8.561  25.471  1.00  0.790          O  
ATOM   3916  H   SER A 248     -11.581   8.672  28.372  1.00  0.610          H  
ATOM   3917  HA  SER A 248     -13.649   9.789  26.547  1.00  0.710          H  
ATOM   3918 1HB  SER A 248     -12.385   9.387  24.540  1.00  0.950          H  
ATOM   3919 2HB  SER A 248     -11.498  10.468  25.579  1.00  0.950          H  
ATOM   3920  HG  SER A 248     -10.141   8.898  24.769  1.00  0.950          H  
ATOM   3921  N   GLY A 249     -14.200   7.483  25.435  1.00  0.830          N  
ATOM   3922  CA  GLY A 249     -14.758   6.151  25.052  1.00  0.760          C  
ATOM   3923  C   GLY A 249     -16.294   6.004  25.199  1.00  0.730          C  
ATOM   3924  O   GLY A 249     -16.865   6.416  26.217  1.00  0.910          O  
ATOM   3925  H   GLY A 249     -14.460   8.328  24.905  1.00  1.000          H  
ATOM   3926 1HA  GLY A 249     -14.475   5.924  24.029  1.00  0.910          H  
ATOM   3927 2HA  GLY A 249     -14.277   5.384  25.662  1.00  0.910          H  
ATOM   3928  N   ARG A 250     -16.962   5.401  24.177  1.00  0.880          N  
ATOM   3929  CA  ARG A 250     -18.430   5.210  24.181  1.00  0.890          C  
ATOM   3930  C   ARG A 250     -18.906   3.789  24.573  1.00  0.850          C  
ATOM   3931  O   ARG A 250     -18.731   2.820  23.821  1.00  1.020          O  
ATOM   3932  CB  ARG A 250     -18.980   5.549  22.803  1.00  1.240          C  
ATOM   3933  CG  ARG A 250     -20.460   5.446  22.598  1.00  1.240          C  
ATOM   3934  CD  ARG A 250     -20.798   5.894  21.229  1.00  1.240          C  
ATOM   3935  NE  ARG A 250     -22.210   5.787  20.926  1.00  1.240          N  
ATOM   3936  CZ  ARG A 250     -22.747   5.924  19.695  1.00  1.240          C  
ATOM   3937  NH1 ARG A 250     -21.978   6.183  18.650  1.00  1.240          N  
ATOM   3938  NH2 ARG A 250     -24.061   5.799  19.532  1.00  1.240          N  
ATOM   3939  H   ARG A 250     -16.450   5.088  23.345  1.00  1.060          H  
ATOM   3940  HA  ARG A 250     -18.853   5.915  24.896  1.00  1.070          H  
ATOM   3941 1HB  ARG A 250     -18.740   6.535  22.557  1.00  1.490          H  
ATOM   3942 2HB  ARG A 250     -18.507   4.906  22.058  1.00  1.490          H  
ATOM   3943 1HG  ARG A 250     -20.750   4.408  22.691  1.00  1.490          H  
ATOM   3944 2HG  ARG A 250     -20.996   6.054  23.326  1.00  1.490          H  
ATOM   3945 1HD  ARG A 250     -20.493   6.936  21.099  1.00  1.490          H  
ATOM   3946 2HD  ARG A 250     -20.256   5.281  20.536  1.00  1.490          H  
ATOM   3947  HE  ARG A 250     -22.840   5.598  21.691  1.00  1.490          H  
ATOM   3948 1HH1 ARG A 250     -20.953   6.296  18.758  1.00  1.490          H  
ATOM   3949 2HH1 ARG A 250     -22.387   6.282  17.736  1.00  1.490          H  
ATOM   3950 1HH2 ARG A 250     -24.660   5.609  20.325  1.00  1.490          H  
ATOM   3951 2HH2 ARG A 250     -24.469   5.901  18.614  1.00  1.490          H  
ATOM   3952  N   SER A 251     -19.586   3.698  25.722  1.00  0.950          N  
ATOM   3953  CA  SER A 251     -20.077   2.437  26.311  1.00  0.950          C  
ATOM   3954  C   SER A 251     -21.091   1.697  25.442  1.00  1.120          C  
ATOM   3955  O   SER A 251     -21.142   0.463  25.397  1.00  1.640          O  
ATOM   3956  CB  SER A 251     -20.791   2.774  27.586  1.00  1.330          C  
ATOM   3957  OG  SER A 251     -21.972   3.472  27.266  1.00  1.330          O  
ATOM   3958  H   SER A 251     -19.727   4.545  26.260  1.00  1.140          H  
ATOM   3959  HA  SER A 251     -19.222   1.786  26.510  1.00  1.140          H  
ATOM   3960 1HB  SER A 251     -21.027   1.871  28.150  1.00  1.600          H  
ATOM   3961 2HB  SER A 251     -20.148   3.392  28.201  1.00  1.600          H  
ATOM   3962  HG  SER A 251     -22.328   3.852  28.100  1.00  1.600          H  
ATOM   3963  N   ALA A 252     -21.825   2.450  24.638  1.00  1.540          N  
ATOM   3964  CA  ALA A 252     -22.844   1.915  23.742  1.00  1.810          C  
ATOM   3965  C   ALA A 252     -22.278   0.951  22.714  1.00  1.620          C  
ATOM   3966  O   ALA A 252     -23.023   0.188  22.100  1.00  2.140          O  
ATOM   3967  CB  ALA A 252     -23.551   3.036  23.009  1.00  2.430          C  
ATOM   3968  H   ALA A 252     -21.750   3.453  24.742  1.00  1.850          H  
ATOM   3969  HA  ALA A 252     -23.567   1.375  24.353  1.00  2.170          H  
ATOM   3970 1HB  ALA A 252     -24.332   2.615  22.375  1.00  2.910          H  
ATOM   3971 2HB  ALA A 252     -23.993   3.721  23.730  1.00  2.910          H  
ATOM   3972 3HB  ALA A 252     -22.843   3.553  22.399  1.00  2.910          H  
ATOM   3973  N   LEU A 253     -20.979   1.047  22.448  1.00  1.460          N  
ATOM   3974  CA  LEU A 253     -20.347   0.222  21.444  1.00  1.670          C  
ATOM   3975  C   LEU A 253     -19.520  -0.892  22.071  1.00  1.600          C  
ATOM   3976  O   LEU A 253     -18.725  -1.539  21.386  1.00  1.990          O  
ATOM   3977  CB  LEU A 253     -19.495   1.107  20.553  1.00  2.250          C  
ATOM   3978  CG  LEU A 253     -20.265   2.255  19.834  1.00  2.250          C  
ATOM   3979  CD1 LEU A 253     -19.275   3.058  19.080  1.00  2.250          C  
ATOM   3980  CD2 LEU A 253     -21.358   1.729  18.910  1.00  2.250          C  
ATOM   3981  H   LEU A 253     -20.379   1.658  23.008  1.00  1.750          H  
ATOM   3982  HA  LEU A 253     -21.118  -0.257  20.848  1.00  2.000          H  
ATOM   3983 1HB  LEU A 253     -18.720   1.565  21.173  1.00  2.700          H  
ATOM   3984 2HB  LEU A 253     -19.017   0.489  19.796  1.00  2.700          H  
ATOM   3985  HG  LEU A 253     -20.721   2.895  20.579  1.00  2.700          H  
ATOM   3986 1HD1 LEU A 253     -19.767   3.899  18.589  1.00  2.700          H  
ATOM   3987 2HD1 LEU A 253     -18.534   3.428  19.786  1.00  2.700          H  
ATOM   3988 3HD1 LEU A 253     -18.784   2.444  18.324  1.00  2.700          H  
ATOM   3989 1HD2 LEU A 253     -21.854   2.575  18.432  1.00  2.700          H  
ATOM   3990 2HD2 LEU A 253     -20.914   1.091  18.145  1.00  2.700          H  
ATOM   3991 3HD2 LEU A 253     -22.096   1.163  19.470  1.00  2.700          H  
ATOM   3992  N   ASP A 254     -19.720  -1.117  23.377  1.00  1.410          N  
ATOM   3993  CA  ASP A 254     -19.025  -2.134  24.167  1.00  1.450          C  
ATOM   3994  C   ASP A 254     -17.506  -1.857  24.223  1.00  1.250          C  
ATOM   3995  O   ASP A 254     -16.690  -2.779  24.231  1.00  1.310          O  
ATOM   3996  CB  ASP A 254     -19.291  -3.512  23.503  1.00  2.010          C  
ATOM   3997  CG  ASP A 254     -19.231  -4.765  24.408  1.00  2.010          C  
ATOM   3998  OD1 ASP A 254     -19.654  -4.695  25.548  1.00  2.010          O  
ATOM   3999  OD2 ASP A 254     -18.822  -5.805  23.942  1.00  2.010          O  
ATOM   4000  H   ASP A 254     -20.396  -0.538  23.883  1.00  1.690          H  
ATOM   4001  HA  ASP A 254     -19.429  -2.119  25.179  1.00  1.740          H  
ATOM   4002 1HB  ASP A 254     -20.269  -3.487  23.026  1.00  2.420          H  
ATOM   4003 2HB  ASP A 254     -18.558  -3.660  22.706  1.00  2.420          H  
ATOM   4004  N   SER A 255     -17.129  -0.572  24.252  1.00  1.130          N  
ATOM   4005  CA  SER A 255     -15.738  -0.135  24.329  1.00  1.000          C  
ATOM   4006  C   SER A 255     -15.232   0.013  25.758  1.00  0.930          C  
ATOM   4007  O   SER A 255     -16.004  -0.038  26.719  1.00  1.030          O  
ATOM   4008  CB  SER A 255     -15.554   1.174  23.591  1.00  1.450          C  
ATOM   4009  OG  SER A 255     -16.232   2.212  24.226  1.00  1.450          O  
ATOM   4010  H   SER A 255     -17.827   0.160  24.246  1.00  1.360          H  
ATOM   4011  HA  SER A 255     -15.123  -0.889  23.836  1.00  1.200          H  
ATOM   4012 1HB  SER A 255     -14.494   1.413  23.543  1.00  1.740          H  
ATOM   4013 2HB  SER A 255     -15.916   1.076  22.568  1.00  1.740          H  
ATOM   4014  HG  SER A 255     -17.131   2.203  23.855  1.00  1.740          H  
ATOM   4015  N   LYS A 256     -13.919   0.217  25.894  1.00  0.900          N  
ATOM   4016  CA  LYS A 256     -13.305   0.439  27.197  1.00  0.910          C  
ATOM   4017  C   LYS A 256     -13.152   1.919  27.502  1.00  0.800          C  
ATOM   4018  O   LYS A 256     -13.015   2.739  26.592  1.00  0.800          O  
ATOM   4019  CB  LYS A 256     -11.934  -0.249  27.277  1.00  1.270          C  
ATOM   4020  CG  LYS A 256     -11.965  -1.764  27.030  1.00  1.270          C  
ATOM   4021  CD  LYS A 256     -12.798  -2.471  28.099  1.00  1.270          C  
ATOM   4022  CE  LYS A 256     -12.789  -3.974  27.968  1.00  1.270          C  
ATOM   4023  NZ  LYS A 256     -13.718  -4.573  28.950  1.00  1.270          N  
ATOM   4024  H   LYS A 256     -13.342   0.241  25.067  1.00  1.080          H  
ATOM   4025  HA  LYS A 256     -13.960   0.034  27.965  1.00  1.090          H  
ATOM   4026 1HB  LYS A 256     -11.264   0.197  26.541  1.00  1.520          H  
ATOM   4027 2HB  LYS A 256     -11.491  -0.070  28.262  1.00  1.520          H  
ATOM   4028 1HG  LYS A 256     -12.406  -1.964  26.053  1.00  1.520          H  
ATOM   4029 2HG  LYS A 256     -10.948  -2.160  27.042  1.00  1.520          H  
ATOM   4030 1HD  LYS A 256     -12.444  -2.195  29.094  1.00  1.520          H  
ATOM   4031 2HD  LYS A 256     -13.839  -2.171  28.007  1.00  1.520          H  
ATOM   4032 1HE  LYS A 256     -13.113  -4.249  26.966  1.00  1.520          H  
ATOM   4033 2HE  LYS A 256     -11.787  -4.364  28.139  1.00  1.520          H  
ATOM   4034 1HZ  LYS A 256     -13.762  -5.578  28.883  1.00  1.520          H  
ATOM   4035 2HZ  LYS A 256     -13.458  -4.340  29.896  1.00  1.520          H  
ATOM   4036 3HZ  LYS A 256     -14.666  -4.190  28.779  1.00  1.520          H  
ATOM   4037  N   THR A 257     -13.140   2.233  28.796  1.00  0.830          N  
ATOM   4038  CA  THR A 257     -12.902   3.585  29.289  1.00  0.830          C  
ATOM   4039  C   THR A 257     -11.413   3.838  29.381  1.00  0.680          C  
ATOM   4040  O   THR A 257     -10.669   2.967  29.867  1.00  0.660          O  
ATOM   4041  CB  THR A 257     -13.549   3.798  30.677  1.00  1.160          C  
ATOM   4042  OG1 THR A 257     -14.962   3.637  30.573  1.00  1.160          O  
ATOM   4043  CG2 THR A 257     -13.224   5.208  31.218  1.00  1.160          C  
ATOM   4044  H   THR A 257     -13.277   1.492  29.470  1.00  1.000          H  
ATOM   4045  HA  THR A 257     -13.328   4.303  28.582  1.00  1.000          H  
ATOM   4046  HB  THR A 257     -13.174   3.058  31.367  1.00  1.390          H  
ATOM   4047  HG1 THR A 257     -15.179   2.726  30.357  1.00  1.390          H  
ATOM   4048 1HG2 THR A 257     -13.686   5.346  32.184  1.00  1.390          H  
ATOM   4049 2HG2 THR A 257     -12.155   5.341  31.321  1.00  1.390          H  
ATOM   4050 3HG2 THR A 257     -13.597   5.952  30.536  1.00  1.390          H  
ATOM   4051  N   LEU A 258     -10.984   4.972  28.819  1.00  0.630          N  
ATOM   4052  CA  LEU A 258      -9.578   5.345  28.799  1.00  0.630          C  
ATOM   4053  C   LEU A 258      -9.271   6.737  29.364  1.00  0.590          C  
ATOM   4054  O   LEU A 258     -10.092   7.658  29.278  1.00  0.580          O  
ATOM   4055  CB  LEU A 258      -9.088   5.355  27.350  1.00  0.880          C  
ATOM   4056  CG  LEU A 258      -9.285   4.082  26.517  1.00  0.880          C  
ATOM   4057  CD1 LEU A 258      -8.879   4.376  25.098  1.00  0.880          C  
ATOM   4058  CD2 LEU A 258      -8.486   2.957  27.059  1.00  0.880          C  
ATOM   4059  H   LEU A 258     -11.676   5.598  28.385  1.00  0.760          H  
ATOM   4060  HA  LEU A 258      -9.020   4.620  29.384  1.00  0.760          H  
ATOM   4061 1HB  LEU A 258      -9.587   6.176  26.826  1.00  1.060          H  
ATOM   4062 2HB  LEU A 258      -8.024   5.555  27.375  1.00  1.060          H  
ATOM   4063  HG  LEU A 258     -10.344   3.808  26.520  1.00  1.060          H  
ATOM   4064 1HD1 LEU A 258      -9.034   3.489  24.491  1.00  1.060          H  
ATOM   4065 2HD1 LEU A 258      -9.489   5.196  24.716  1.00  1.060          H  
ATOM   4066 3HD1 LEU A 258      -7.822   4.657  25.066  1.00  1.060          H  
ATOM   4067 1HD2 LEU A 258      -8.662   2.096  26.435  1.00  1.060          H  
ATOM   4068 2HD2 LEU A 258      -7.417   3.212  27.048  1.00  1.060          H  
ATOM   4069 3HD2 LEU A 258      -8.793   2.735  28.066  1.00  1.060          H  
ATOM   4070  N   ILE A 259      -8.054   6.898  29.904  1.00  0.580          N  
ATOM   4071  CA  ILE A 259      -7.532   8.228  30.260  1.00  0.570          C  
ATOM   4072  C   ILE A 259      -6.231   8.478  29.520  1.00  0.590          C  
ATOM   4073  O   ILE A 259      -5.243   7.762  29.689  1.00  0.700          O  
ATOM   4074  CB  ILE A 259      -7.298   8.468  31.775  1.00  0.800          C  
ATOM   4075  CG1 ILE A 259      -8.611   8.348  32.519  1.00  0.800          C  
ATOM   4076  CG2 ILE A 259      -6.671   9.908  31.992  1.00  0.800          C  
ATOM   4077  CD1 ILE A 259      -8.480   8.219  34.034  1.00  0.800          C  
ATOM   4078  H   ILE A 259      -7.458   6.067  29.974  1.00  0.700          H  
ATOM   4079  HA  ILE A 259      -8.251   8.964  29.937  1.00  0.680          H  
ATOM   4080  HB  ILE A 259      -6.620   7.726  32.165  1.00  0.960          H  
ATOM   4081 1HG1 ILE A 259      -9.199   9.241  32.308  1.00  0.960          H  
ATOM   4082 2HG1 ILE A 259      -9.139   7.521  32.120  1.00  0.960          H  
ATOM   4083 1HG2 ILE A 259      -6.499  10.090  33.045  1.00  0.960          H  
ATOM   4084 2HG2 ILE A 259      -5.715   9.989  31.473  1.00  0.960          H  
ATOM   4085 3HG2 ILE A 259      -7.357  10.666  31.600  1.00  0.960          H  
ATOM   4086 1HD1 ILE A 259      -9.474   8.142  34.463  1.00  0.960          H  
ATOM   4087 2HD1 ILE A 259      -7.913   7.319  34.274  1.00  0.960          H  
ATOM   4088 3HD1 ILE A 259      -7.976   9.080  34.456  1.00  0.960          H  
ATOM   4089  N   GLN A 260      -6.219   9.513  28.714  1.00  0.550          N  
ATOM   4090  CA  GLN A 260      -5.030   9.846  27.972  1.00  0.570          C  
ATOM   4091  C   GLN A 260      -4.318  11.009  28.656  1.00  0.600          C  
ATOM   4092  O   GLN A 260      -4.923  12.056  28.912  1.00  0.680          O  
ATOM   4093  CB  GLN A 260      -5.402  10.183  26.532  1.00  0.790          C  
ATOM   4094  CG  GLN A 260      -6.130   9.108  25.785  1.00  0.790          C  
ATOM   4095  CD  GLN A 260      -5.337   7.878  25.611  1.00  0.790          C  
ATOM   4096  OE1 GLN A 260      -4.206   7.907  25.108  1.00  0.790          O  
ATOM   4097  NE2 GLN A 260      -5.935   6.784  26.027  1.00  0.790          N  
ATOM   4098  H   GLN A 260      -7.069  10.068  28.626  1.00  0.660          H  
ATOM   4099  HA  GLN A 260      -4.351   8.991  27.971  1.00  0.680          H  
ATOM   4100 1HB  GLN A 260      -6.078  11.014  26.537  1.00  0.950          H  
ATOM   4101 2HB  GLN A 260      -4.509  10.451  25.973  1.00  0.950          H  
ATOM   4102 1HG  GLN A 260      -7.044   8.853  26.321  1.00  0.950          H  
ATOM   4103 2HG  GLN A 260      -6.379   9.487  24.800  1.00  0.950          H  
ATOM   4104 1HE2 GLN A 260      -5.482   5.862  25.956  1.00  0.950          H  
ATOM   4105 2HE2 GLN A 260      -6.849   6.856  26.417  1.00  0.950          H  
ATOM   4106  N   LYS A 261      -3.046  10.815  28.990  1.00  0.600          N  
ATOM   4107  CA  LYS A 261      -2.245  11.865  29.622  1.00  0.620          C  
ATOM   4108  C   LYS A 261      -1.442  12.628  28.588  1.00  0.640          C  
ATOM   4109  O   LYS A 261      -0.741  12.002  27.786  1.00  0.670          O  
ATOM   4110  CB  LYS A 261      -1.294  11.298  30.679  1.00  0.860          C  
ATOM   4111  CG  LYS A 261      -0.444  12.376  31.372  1.00  0.860          C  
ATOM   4112  CD  LYS A 261       0.435  11.808  32.473  1.00  0.860          C  
ATOM   4113  CE  LYS A 261       1.321  12.909  33.066  1.00  0.860          C  
ATOM   4114  NZ  LYS A 261       2.174  12.416  34.181  1.00  0.860          N  
ATOM   4115  H   LYS A 261      -2.627   9.900  28.786  1.00  0.720          H  
ATOM   4116  HA  LYS A 261      -2.918  12.575  30.105  1.00  0.740          H  
ATOM   4117 1HB  LYS A 261      -1.872  10.775  31.443  1.00  1.030          H  
ATOM   4118 2HB  LYS A 261      -0.624  10.574  30.218  1.00  1.030          H  
ATOM   4119 1HG  LYS A 261       0.202  12.864  30.650  1.00  1.030          H  
ATOM   4120 2HG  LYS A 261      -1.098  13.135  31.776  1.00  1.030          H  
ATOM   4121 1HD  LYS A 261      -0.190  11.383  33.261  1.00  1.030          H  
ATOM   4122 2HD  LYS A 261       1.066  11.019  32.064  1.00  1.030          H  
ATOM   4123 1HE  LYS A 261       1.962  13.309  32.281  1.00  1.030          H  
ATOM   4124 2HE  LYS A 261       0.690  13.702  33.437  1.00  1.030          H  
ATOM   4125 1HZ  LYS A 261       2.743  13.182  34.540  1.00  1.030          H  
ATOM   4126 2HZ  LYS A 261       1.578  12.067  34.915  1.00  1.030          H  
ATOM   4127 3HZ  LYS A 261       2.777  11.679  33.855  1.00  1.030          H  
ATOM   4128  N   TYR A 262      -1.516  13.966  28.654  1.00  0.640          N  
ATOM   4129  CA  TYR A 262      -0.811  14.902  27.771  1.00  0.650          C  
ATOM   4130  C   TYR A 262       0.051  15.931  28.517  1.00  0.630          C  
ATOM   4131  O   TYR A 262      -0.242  16.322  29.654  1.00  0.630          O  
ATOM   4132  CB  TYR A 262      -1.829  15.652  26.917  1.00  0.910          C  
ATOM   4133  CG  TYR A 262      -2.558  14.793  26.050  1.00  0.910          C  
ATOM   4134  CD1 TYR A 262      -3.644  14.167  26.535  1.00  0.910          C  
ATOM   4135  CD2 TYR A 262      -2.144  14.598  24.767  1.00  0.910          C  
ATOM   4136  CE1 TYR A 262      -4.293  13.320  25.769  1.00  0.910          C  
ATOM   4137  CE2 TYR A 262      -2.812  13.727  23.970  1.00  0.910          C  
ATOM   4138  CZ  TYR A 262      -3.883  13.071  24.477  1.00  0.910          C  
ATOM   4139  OH  TYR A 262      -4.566  12.167  23.706  1.00  0.910          O  
ATOM   4140  H   TYR A 262      -2.165  14.360  29.339  1.00  0.770          H  
ATOM   4141  HA  TYR A 262      -0.151  14.331  27.121  1.00  0.780          H  
ATOM   4142 1HB  TYR A 262      -2.535  16.142  27.544  1.00  1.090          H  
ATOM   4143 2HB  TYR A 262      -1.331  16.373  26.333  1.00  1.090          H  
ATOM   4144  HD1 TYR A 262      -3.984  14.341  27.561  1.00  1.090          H  
ATOM   4145  HD2 TYR A 262      -1.277  15.122  24.391  1.00  1.090          H  
ATOM   4146  HE1 TYR A 262      -5.143  12.838  26.175  1.00  1.090          H  
ATOM   4147  HE2 TYR A 262      -2.486  13.548  22.949  1.00  1.090          H  
ATOM   4148  HH  TYR A 262      -5.306  11.816  24.212  1.00  1.090          H  
ATOM   4149  N   SER A 263       1.106  16.405  27.845  1.00  0.700          N  
ATOM   4150  CA  SER A 263       1.980  17.441  28.401  1.00  0.750          C  
ATOM   4151  C   SER A 263       1.879  18.767  27.646  1.00  0.740          C  
ATOM   4152  O   SER A 263       2.195  18.871  26.443  1.00  0.840          O  
ATOM   4153  CB  SER A 263       3.422  16.975  28.432  1.00  1.030          C  
ATOM   4154  OG  SER A 263       4.270  18.015  28.849  1.00  1.030          O  
ATOM   4155  H   SER A 263       1.304  16.024  26.914  1.00  0.840          H  
ATOM   4156  HA  SER A 263       1.674  17.626  29.434  1.00  0.900          H  
ATOM   4157 1HB  SER A 263       3.512  16.141  29.121  1.00  1.240          H  
ATOM   4158 2HB  SER A 263       3.719  16.623  27.444  1.00  1.240          H  
ATOM   4159  HG  SER A 263       5.142  17.614  28.944  1.00  1.240          H  
ATOM   4160  N   PHE A 264       1.462  19.815  28.368  1.00  0.730          N  
ATOM   4161  CA  PHE A 264       1.261  21.138  27.750  1.00  0.800          C  
ATOM   4162  C   PHE A 264       2.549  21.770  27.264  1.00  0.890          C  
ATOM   4163  O   PHE A 264       2.534  22.682  26.442  1.00  0.970          O  
ATOM   4164  CB  PHE A 264       0.600  22.147  28.679  1.00  1.090          C  
ATOM   4165  CG  PHE A 264      -0.873  22.096  28.819  1.00  1.090          C  
ATOM   4166  CD1 PHE A 264      -1.484  21.620  29.957  1.00  1.090          C  
ATOM   4167  CD2 PHE A 264      -1.669  22.594  27.787  1.00  1.090          C  
ATOM   4168  CE1 PHE A 264      -2.845  21.651  30.056  1.00  1.090          C  
ATOM   4169  CE2 PHE A 264      -3.032  22.609  27.891  1.00  1.090          C  
ATOM   4170  CZ  PHE A 264      -3.616  22.138  29.036  1.00  1.090          C  
ATOM   4171  H   PHE A 264       1.274  19.667  29.370  1.00  0.880          H  
ATOM   4172  HA  PHE A 264       0.609  21.019  26.892  1.00  0.960          H  
ATOM   4173 1HB  PHE A 264       1.043  22.068  29.672  1.00  1.310          H  
ATOM   4174 2HB  PHE A 264       0.830  23.114  28.298  1.00  1.310          H  
ATOM   4175  HD1 PHE A 264      -0.889  21.233  30.783  1.00  1.310          H  
ATOM   4176  HD2 PHE A 264      -1.187  22.985  26.886  1.00  1.310          H  
ATOM   4177  HE1 PHE A 264      -3.318  21.282  30.945  1.00  1.310          H  
ATOM   4178  HE2 PHE A 264      -3.648  23.002  27.079  1.00  1.310          H  
ATOM   4179  HZ  PHE A 264      -4.684  22.151  29.144  1.00  1.310          H  
ATOM   4180  N   LYS A 265       3.664  21.310  27.799  1.00  1.020          N  
ATOM   4181  CA  LYS A 265       4.959  21.861  27.462  1.00  1.230          C  
ATOM   4182  C   LYS A 265       5.619  21.176  26.270  1.00  1.230          C  
ATOM   4183  O   LYS A 265       6.726  21.559  25.886  1.00  1.440          O  
ATOM   4184  CB  LYS A 265       5.866  21.787  28.683  1.00  1.640          C  
ATOM   4185  CG  LYS A 265       5.350  22.630  29.834  1.00  1.640          C  
ATOM   4186  CD  LYS A 265       6.312  22.719  31.007  1.00  1.640          C  
ATOM   4187  CE  LYS A 265       6.496  21.369  31.686  1.00  1.640          C  
ATOM   4188  NZ  LYS A 265       7.013  21.516  33.078  1.00  1.640          N  
ATOM   4189  H   LYS A 265       3.598  20.544  28.460  1.00  1.220          H  
ATOM   4190  HA  LYS A 265       4.822  22.909  27.199  1.00  1.480          H  
ATOM   4191 1HB  LYS A 265       5.942  20.749  29.007  1.00  1.970          H  
ATOM   4192 2HB  LYS A 265       6.866  22.130  28.420  1.00  1.970          H  
ATOM   4193 1HG  LYS A 265       5.161  23.637  29.466  1.00  1.970          H  
ATOM   4194 2HG  LYS A 265       4.405  22.220  30.188  1.00  1.970          H  
ATOM   4195 1HD  LYS A 265       7.280  23.084  30.662  1.00  1.970          H  
ATOM   4196 2HD  LYS A 265       5.918  23.422  31.745  1.00  1.970          H  
ATOM   4197 1HE  LYS A 265       5.551  20.841  31.713  1.00  1.970          H  
ATOM   4198 2HE  LYS A 265       7.212  20.782  31.114  1.00  1.970          H  
ATOM   4199 1HZ  LYS A 265       7.126  20.611  33.499  1.00  1.970          H  
ATOM   4200 2HZ  LYS A 265       7.895  22.000  33.076  1.00  1.970          H  
ATOM   4201 3HZ  LYS A 265       6.311  22.062  33.627  1.00  1.970          H  
ATOM   4202  N   THR A 266       4.977  20.142  25.692  1.00  1.090          N  
ATOM   4203  CA  THR A 266       5.560  19.473  24.542  1.00  1.140          C  
ATOM   4204  C   THR A 266       4.481  19.495  23.494  1.00  1.050          C  
ATOM   4205  O   THR A 266       4.736  19.325  22.298  1.00  1.050          O  
ATOM   4206  CB  THR A 266       6.024  18.027  24.850  1.00  1.580          C  
ATOM   4207  OG1 THR A 266       4.904  17.185  25.167  1.00  1.580          O  
ATOM   4208  CG2 THR A 266       6.946  18.062  26.060  1.00  1.580          C  
ATOM   4209  H   THR A 266       4.049  19.823  25.990  1.00  1.310          H  
ATOM   4210  HA  THR A 266       6.410  20.043  24.171  1.00  1.370          H  
ATOM   4211  HB  THR A 266       6.556  17.616  23.994  1.00  1.890          H  
ATOM   4212  HG1 THR A 266       4.540  16.780  24.349  1.00  1.890          H  
ATOM   4213 1HG2 THR A 266       7.283  17.053  26.286  1.00  1.890          H  
ATOM   4214 2HG2 THR A 266       7.806  18.695  25.841  1.00  1.890          H  
ATOM   4215 3HG2 THR A 266       6.414  18.461  26.919  1.00  1.890          H  
ATOM   4216  N   LYS A 267       3.268  19.774  23.985  1.00  1.010          N  
ATOM   4217  CA  LYS A 267       2.028  19.804  23.219  1.00  1.000          C  
ATOM   4218  C   LYS A 267       1.780  18.444  22.599  1.00  1.050          C  
ATOM   4219  O   LYS A 267       1.454  18.323  21.415  1.00  1.170          O  
ATOM   4220  CB  LYS A 267       2.057  20.906  22.164  1.00  1.400          C  
ATOM   4221  CG  LYS A 267       2.239  22.290  22.758  1.00  1.400          C  
ATOM   4222  CD  LYS A 267       2.128  23.372  21.701  1.00  1.400          C  
ATOM   4223  CE  LYS A 267       2.352  24.751  22.304  1.00  1.400          C  
ATOM   4224  NZ  LYS A 267       2.266  25.833  21.278  1.00  1.400          N  
ATOM   4225  H   LYS A 267       3.199  19.861  25.002  1.00  1.210          H  
ATOM   4226  HA  LYS A 267       1.220  20.028  23.896  1.00  1.200          H  
ATOM   4227 1HB  LYS A 267       2.853  20.727  21.445  1.00  1.680          H  
ATOM   4228 2HB  LYS A 267       1.115  20.903  21.618  1.00  1.680          H  
ATOM   4229 1HG  LYS A 267       1.480  22.454  23.529  1.00  1.680          H  
ATOM   4230 2HG  LYS A 267       3.219  22.352  23.234  1.00  1.680          H  
ATOM   4231 1HD  LYS A 267       2.861  23.194  20.915  1.00  1.680          H  
ATOM   4232 2HD  LYS A 267       1.129  23.338  21.264  1.00  1.680          H  
ATOM   4233 1HE  LYS A 267       1.595  24.929  23.069  1.00  1.680          H  
ATOM   4234 2HE  LYS A 267       3.336  24.779  22.769  1.00  1.680          H  
ATOM   4235 1HZ  LYS A 267       2.418  26.727  21.722  1.00  1.680          H  
ATOM   4236 2HZ  LYS A 267       2.970  25.685  20.569  1.00  1.680          H  
ATOM   4237 3HZ  LYS A 267       1.348  25.823  20.850  1.00  1.680          H  
ATOM   4238  N   SER A 268       1.947  17.415  23.428  1.00  1.090          N  
ATOM   4239  CA  SER A 268       1.795  16.040  22.956  1.00  1.180          C  
ATOM   4240  C   SER A 268       1.450  15.001  24.024  1.00  0.990          C  
ATOM   4241  O   SER A 268       1.465  15.273  25.230  1.00  0.860          O  
ATOM   4242  CB  SER A 268       3.070  15.623  22.250  1.00  1.620          C  
ATOM   4243  OG  SER A 268       4.137  15.520  23.153  1.00  1.620          O  
ATOM   4244  H   SER A 268       2.170  17.652  24.400  1.00  1.310          H  
ATOM   4245  HA  SER A 268       0.986  16.036  22.225  1.00  1.420          H  
ATOM   4246 1HB  SER A 268       2.922  14.670  21.749  1.00  1.940          H  
ATOM   4247 2HB  SER A 268       3.315  16.359  21.482  1.00  1.940          H  
ATOM   4248  HG  SER A 268       4.915  15.347  22.613  1.00  1.940          H  
ATOM   4249  N   LYS A 269       1.083  13.805  23.539  1.00  1.040          N  
ATOM   4250  CA  LYS A 269       0.720  12.634  24.351  1.00  0.930          C  
ATOM   4251  C   LYS A 269       1.882  12.069  25.158  1.00  0.940          C  
ATOM   4252  O   LYS A 269       3.000  11.935  24.660  1.00  1.060          O  
ATOM   4253  CB  LYS A 269       0.127  11.541  23.451  1.00  1.350          C  
ATOM   4254  CG  LYS A 269      -0.531  10.344  24.199  1.00  1.350          C  
ATOM   4255  CD  LYS A 269      -1.106   9.291  23.223  1.00  1.350          C  
ATOM   4256  CE  LYS A 269      -2.436   9.722  22.583  1.00  1.350          C  
ATOM   4257  NZ  LYS A 269      -2.953   8.678  21.637  1.00  1.350          N  
ATOM   4258  H   LYS A 269       1.083  13.693  22.534  1.00  1.250          H  
ATOM   4259  HA  LYS A 269      -0.035  12.927  25.072  1.00  1.120          H  
ATOM   4260 1HB  LYS A 269      -0.609  11.989  22.800  1.00  1.620          H  
ATOM   4261 2HB  LYS A 269       0.915  11.136  22.818  1.00  1.620          H  
ATOM   4262 1HG  LYS A 269       0.206   9.845  24.829  1.00  1.620          H  
ATOM   4263 2HG  LYS A 269      -1.336  10.717  24.840  1.00  1.620          H  
ATOM   4264 1HD  LYS A 269      -0.381   9.095  22.434  1.00  1.620          H  
ATOM   4265 2HD  LYS A 269      -1.280   8.361  23.771  1.00  1.620          H  
ATOM   4266 1HE  LYS A 269      -3.173   9.876  23.373  1.00  1.620          H  
ATOM   4267 2HE  LYS A 269      -2.306  10.650  22.036  1.00  1.620          H  
ATOM   4268 1HZ  LYS A 269      -3.831   8.978  21.232  1.00  1.620          H  
ATOM   4269 2HZ  LYS A 269      -2.280   8.540  20.901  1.00  1.620          H  
ATOM   4270 3HZ  LYS A 269      -3.097   7.800  22.124  1.00  1.620          H  
ATOM   4271  N   VAL A 270       1.577  11.698  26.397  1.00  0.840          N  
ATOM   4272  CA  VAL A 270       2.501  11.088  27.338  1.00  0.850          C  
ATOM   4273  C   VAL A 270       2.189   9.601  27.585  1.00  0.840          C  
ATOM   4274  O   VAL A 270       3.089   8.762  27.524  1.00  0.910          O  
ATOM   4275  CB  VAL A 270       2.435  11.842  28.682  1.00  1.190          C  
ATOM   4276  CG1 VAL A 270       3.347  11.197  29.725  1.00  1.190          C  
ATOM   4277  CG2 VAL A 270       2.796  13.295  28.456  1.00  1.190          C  
ATOM   4278  H   VAL A 270       0.632  11.869  26.716  1.00  1.010          H  
ATOM   4279  HA  VAL A 270       3.509  11.172  26.932  1.00  1.020          H  
ATOM   4280  HB  VAL A 270       1.432  11.782  29.058  1.00  1.420          H  
ATOM   4281 1HG1 VAL A 270       3.265  11.743  30.658  1.00  1.420          H  
ATOM   4282 2HG1 VAL A 270       3.064  10.162  29.896  1.00  1.420          H  
ATOM   4283 3HG1 VAL A 270       4.378  11.233  29.373  1.00  1.420          H  
ATOM   4284 1HG2 VAL A 270       2.718  13.838  29.396  1.00  1.420          H  
ATOM   4285 2HG2 VAL A 270       3.814  13.362  28.074  1.00  1.420          H  
ATOM   4286 3HG2 VAL A 270       2.120  13.729  27.733  1.00  1.420          H  
ATOM   4287  N   TYR A 271       0.932   9.286  27.940  1.00  0.790          N  
ATOM   4288  CA  TYR A 271       0.590   7.895  28.291  1.00  0.790          C  
ATOM   4289  C   TYR A 271      -0.882   7.483  28.072  1.00  0.660          C  
ATOM   4290  O   TYR A 271      -1.813   8.207  28.440  1.00  0.670          O  
ATOM   4291  CB  TYR A 271       0.952   7.628  29.756  1.00  1.110          C  
ATOM   4292  CG  TYR A 271       0.743   6.196  30.171  1.00  1.110          C  
ATOM   4293  CD1 TYR A 271       1.730   5.269  29.919  1.00  1.110          C  
ATOM   4294  CD2 TYR A 271      -0.427   5.802  30.787  1.00  1.110          C  
ATOM   4295  CE1 TYR A 271       1.553   3.958  30.283  1.00  1.110          C  
ATOM   4296  CE2 TYR A 271      -0.594   4.482  31.150  1.00  1.110          C  
ATOM   4297  CZ  TYR A 271       0.383   3.571  30.902  1.00  1.110          C  
ATOM   4298  OH  TYR A 271       0.208   2.262  31.271  1.00  1.110          O  
ATOM   4299  H   TYR A 271       0.235  10.032  27.954  1.00  0.950          H  
ATOM   4300  HA  TYR A 271       1.197   7.241  27.665  1.00  0.950          H  
ATOM   4301 1HB  TYR A 271       1.997   7.880  29.926  1.00  1.330          H  
ATOM   4302 2HB  TYR A 271       0.351   8.264  30.404  1.00  1.330          H  
ATOM   4303  HD1 TYR A 271       2.654   5.579  29.428  1.00  1.330          H  
ATOM   4304  HD2 TYR A 271      -1.213   6.532  30.985  1.00  1.330          H  
ATOM   4305  HE1 TYR A 271       2.335   3.226  30.084  1.00  1.330          H  
ATOM   4306  HE2 TYR A 271      -1.496   4.159  31.635  1.00  1.330          H  
ATOM   4307  HH  TYR A 271      -0.641   2.165  31.708  1.00  1.330          H  
ATOM   4308  N   ASP A 272      -1.077   6.281  27.498  1.00  0.740          N  
ATOM   4309  CA  ASP A 272      -2.398   5.668  27.245  1.00  0.680          C  
ATOM   4310  C   ASP A 272      -2.855   4.721  28.394  1.00  0.710          C  
ATOM   4311  O   ASP A 272      -2.342   3.603  28.516  1.00  0.840          O  
ATOM   4312  CB  ASP A 272      -2.317   4.900  25.900  1.00  0.980          C  
ATOM   4313  CG  ASP A 272      -3.633   4.274  25.370  1.00  0.980          C  
ATOM   4314  OD1 ASP A 272      -4.607   4.284  26.068  1.00  0.980          O  
ATOM   4315  OD2 ASP A 272      -3.637   3.808  24.248  1.00  0.980          O  
ATOM   4316  H   ASP A 272      -0.265   5.755  27.205  1.00  0.890          H  
ATOM   4317  HA  ASP A 272      -3.133   6.468  27.154  1.00  0.820          H  
ATOM   4318 1HB  ASP A 272      -1.951   5.586  25.136  1.00  1.170          H  
ATOM   4319 2HB  ASP A 272      -1.581   4.105  25.994  1.00  1.170          H  
ATOM   4320  N   TYR A 273      -3.784   5.173  29.262  1.00  0.670          N  
ATOM   4321  CA  TYR A 273      -4.217   4.385  30.428  1.00  0.690          C  
ATOM   4322  C   TYR A 273      -5.608   3.731  30.304  1.00  0.610          C  
ATOM   4323  O   TYR A 273      -6.609   4.372  29.969  1.00  0.580          O  
ATOM   4324  CB  TYR A 273      -4.199   5.268  31.671  1.00  0.960          C  
ATOM   4325  CG  TYR A 273      -4.697   4.616  32.898  1.00  0.960          C  
ATOM   4326  CD1 TYR A 273      -3.913   3.741  33.619  1.00  0.960          C  
ATOM   4327  CD2 TYR A 273      -5.945   4.907  33.319  1.00  0.960          C  
ATOM   4328  CE1 TYR A 273      -4.404   3.183  34.772  1.00  0.960          C  
ATOM   4329  CE2 TYR A 273      -6.422   4.354  34.431  1.00  0.960          C  
ATOM   4330  CZ  TYR A 273      -5.679   3.503  35.174  1.00  0.960          C  
ATOM   4331  OH  TYR A 273      -6.211   2.956  36.321  1.00  0.960          O  
ATOM   4332  H   TYR A 273      -4.189   6.106  29.150  1.00  0.800          H  
ATOM   4333  HA  TYR A 273      -3.503   3.576  30.565  1.00  0.830          H  
ATOM   4334 1HB  TYR A 273      -3.203   5.629  31.864  1.00  1.150          H  
ATOM   4335 2HB  TYR A 273      -4.814   6.138  31.495  1.00  1.150          H  
ATOM   4336  HD1 TYR A 273      -2.909   3.495  33.290  1.00  1.150          H  
ATOM   4337  HD2 TYR A 273      -6.565   5.588  32.751  1.00  1.150          H  
ATOM   4338  HE1 TYR A 273      -3.790   2.497  35.361  1.00  1.150          H  
ATOM   4339  HE2 TYR A 273      -7.399   4.598  34.732  1.00  1.150          H  
ATOM   4340  HH  TYR A 273      -5.485   2.644  36.902  1.00  1.150          H  
ATOM   4341  N   TYR A 274      -5.681   2.449  30.658  1.00  0.680          N  
ATOM   4342  CA  TYR A 274      -6.939   1.694  30.623  1.00  0.670          C  
ATOM   4343  C   TYR A 274      -7.558   1.539  32.011  1.00  0.640          C  
ATOM   4344  O   TYR A 274      -6.865   1.154  32.954  1.00  0.660          O  
ATOM   4345  CB  TYR A 274      -6.664   0.315  30.017  1.00  0.940          C  
ATOM   4346  CG  TYR A 274      -6.364   0.339  28.526  1.00  0.940          C  
ATOM   4347  CD1 TYR A 274      -5.137   0.810  28.046  1.00  0.940          C  
ATOM   4348  CD2 TYR A 274      -7.306  -0.154  27.636  1.00  0.940          C  
ATOM   4349  CE1 TYR A 274      -4.884   0.816  26.696  1.00  0.940          C  
ATOM   4350  CE2 TYR A 274      -7.039  -0.158  26.280  1.00  0.940          C  
ATOM   4351  CZ  TYR A 274      -5.838   0.332  25.812  1.00  0.940          C  
ATOM   4352  OH  TYR A 274      -5.580   0.336  24.462  1.00  0.940          O  
ATOM   4353  H   TYR A 274      -4.829   1.978  30.930  1.00  0.820          H  
ATOM   4354  HA  TYR A 274      -7.656   2.230  30.006  1.00  0.800          H  
ATOM   4355 1HB  TYR A 274      -5.820  -0.147  30.530  1.00  1.130          H  
ATOM   4356 2HB  TYR A 274      -7.533  -0.324  30.180  1.00  1.130          H  
ATOM   4357  HD1 TYR A 274      -4.378   1.189  28.725  1.00  1.130          H  
ATOM   4358  HD2 TYR A 274      -8.260  -0.536  28.004  1.00  1.130          H  
ATOM   4359  HE1 TYR A 274      -3.933   1.201  26.324  1.00  1.130          H  
ATOM   4360  HE2 TYR A 274      -7.782  -0.541  25.580  1.00  1.130          H  
ATOM   4361  HH  TYR A 274      -4.718   0.742  24.301  1.00  1.130          H  
ATOM   4362  N   LEU A 275      -8.886   1.697  32.098  1.00  0.650          N  
ATOM   4363  CA  LEU A 275      -9.593   1.580  33.378  1.00  0.720          C  
ATOM   4364  C   LEU A 275     -10.152   0.193  33.643  1.00  0.950          C  
ATOM   4365  O   LEU A 275     -10.629  -0.494  32.740  1.00  1.390          O  
ATOM   4366  CB  LEU A 275     -10.800   2.542  33.390  1.00  0.980          C  
ATOM   4367  CG  LEU A 275     -10.589   4.048  33.683  1.00  0.980          C  
ATOM   4368  CD1 LEU A 275     -10.153   4.237  35.110  1.00  0.980          C  
ATOM   4369  CD2 LEU A 275      -9.588   4.624  32.739  1.00  0.980          C  
ATOM   4370  H   LEU A 275      -9.415   1.996  31.272  1.00  0.780          H  
ATOM   4371  HA  LEU A 275      -8.894   1.820  34.174  1.00  0.860          H  
ATOM   4372 1HB  LEU A 275     -11.259   2.473  32.417  1.00  1.180          H  
ATOM   4373 2HB  LEU A 275     -11.519   2.163  34.122  1.00  1.180          H  
ATOM   4374  HG  LEU A 275     -11.521   4.570  33.552  1.00  1.180          H  
ATOM   4375 1HD1 LEU A 275     -10.029   5.302  35.318  1.00  1.180          H  
ATOM   4376 2HD1 LEU A 275     -10.927   3.829  35.759  1.00  1.180          H  
ATOM   4377 3HD1 LEU A 275      -9.233   3.725  35.308  1.00  1.180          H  
ATOM   4378 1HD2 LEU A 275      -9.486   5.641  32.971  1.00  1.180          H  
ATOM   4379 2HD2 LEU A 275      -8.648   4.147  32.844  1.00  1.180          H  
ATOM   4380 3HD2 LEU A 275      -9.922   4.512  31.727  1.00  1.180          H  
ATOM   4381  N   ASN A 276     -10.135  -0.196  34.915  1.00  1.540          N  
ATOM   4382  CA  ASN A 276     -10.686  -1.471  35.346  1.00  1.870          C  
ATOM   4383  C   ASN A 276     -12.154  -1.366  35.763  1.00  1.940          C  
ATOM   4384  O   ASN A 276     -12.658  -0.300  36.141  1.00  2.830          O  
ATOM   4385  CB  ASN A 276      -9.846  -2.057  36.477  1.00  2.490          C  
ATOM   4386  CG  ASN A 276     -10.082  -3.550  36.695  1.00  2.490          C  
ATOM   4387  OD1 ASN A 276     -10.814  -4.191  35.916  1.00  2.490          O  
ATOM   4388  ND2 ASN A 276      -9.486  -4.103  37.718  1.00  2.490          N  
ATOM   4389  H   ASN A 276      -9.716   0.416  35.597  1.00  1.850          H  
ATOM   4390  HA  ASN A 276     -10.644  -2.159  34.498  1.00  2.240          H  
ATOM   4391 1HB  ASN A 276      -8.788  -1.897  36.264  1.00  2.980          H  
ATOM   4392 2HB  ASN A 276     -10.069  -1.535  37.404  1.00  2.980          H  
ATOM   4393 1HD2 ASN A 276      -9.607  -5.077  37.906  1.00  2.980          H  
ATOM   4394 2HD2 ASN A 276      -8.886  -3.549  38.339  1.00  2.980          H  
ATOM   4395  N   ASP A 277     -12.823  -2.508  35.781  1.00  1.660          N  
ATOM   4396  CA  ASP A 277     -14.202  -2.600  36.239  1.00  1.740          C  
ATOM   4397  C   ASP A 277     -14.210  -2.670  37.752  1.00  1.650          C  
ATOM   4398  O   ASP A 277     -14.325  -3.746  38.349  1.00  2.220          O  
ATOM   4399  CB  ASP A 277     -14.901  -3.841  35.687  1.00  2.400          C  
ATOM   4400  CG  ASP A 277     -16.435  -3.874  35.990  1.00  2.400          C  
ATOM   4401  OD1 ASP A 277     -16.998  -2.838  36.363  1.00  2.400          O  
ATOM   4402  OD2 ASP A 277     -17.029  -4.922  35.809  1.00  2.400          O  
ATOM   4403  H   ASP A 277     -12.325  -3.341  35.487  1.00  1.990          H  
ATOM   4404  HA  ASP A 277     -14.744  -1.709  35.923  1.00  2.090          H  
ATOM   4405 1HB  ASP A 277     -14.745  -3.881  34.623  1.00  2.880          H  
ATOM   4406 2HB  ASP A 277     -14.441  -4.735  36.115  1.00  2.880          H  
ATOM   4407  N   VAL A 278     -14.060  -1.528  38.397  1.00  1.580          N  
ATOM   4408  CA  VAL A 278     -13.965  -1.559  39.843  1.00  1.890          C  
ATOM   4409  C   VAL A 278     -15.366  -1.602  40.464  1.00  1.730          C  
ATOM   4410  O   VAL A 278     -15.899  -0.606  40.957  1.00  2.100          O  
ATOM   4411  CB  VAL A 278     -13.143  -0.346  40.324  1.00  2.520          C  
ATOM   4412  CG1 VAL A 278     -12.943  -0.377  41.832  1.00  2.520          C  
ATOM   4413  CG2 VAL A 278     -11.780  -0.364  39.620  1.00  2.520          C  
ATOM   4414  H   VAL A 278     -13.959  -0.670  37.848  1.00  1.900          H  
ATOM   4415  HA  VAL A 278     -13.431  -2.464  40.137  1.00  2.270          H  
ATOM   4416  HB  VAL A 278     -13.668   0.568  40.068  1.00  3.030          H  
ATOM   4417 1HG1 VAL A 278     -12.359   0.482  42.114  1.00  3.030          H  
ATOM   4418 2HG1 VAL A 278     -13.894  -0.354  42.353  1.00  3.030          H  
ATOM   4419 3HG1 VAL A 278     -12.408  -1.286  42.104  1.00  3.030          H  
ATOM   4420 1HG2 VAL A 278     -11.195   0.489  39.935  1.00  3.030          H  
ATOM   4421 2HG2 VAL A 278     -11.247  -1.281  39.876  1.00  3.030          H  
ATOM   4422 3HG2 VAL A 278     -11.913  -0.318  38.553  1.00  3.030          H  
ATOM   4423  N   SER A 279     -15.928  -2.802  40.435  1.00  1.540          N  
ATOM   4424  CA  SER A 279     -17.262  -3.123  40.920  1.00  1.700          C  
ATOM   4425  C   SER A 279     -17.221  -3.771  42.295  1.00  1.750          C  
ATOM   4426  O   SER A 279     -16.159  -4.180  42.765  1.00  2.070          O  
ATOM   4427  CB  SER A 279     -17.940  -4.071  39.949  1.00  2.320          C  
ATOM   4428  OG  SER A 279     -17.332  -5.336  39.966  1.00  2.320          O  
ATOM   4429  H   SER A 279     -15.381  -3.532  39.968  1.00  1.850          H  
ATOM   4430  HA  SER A 279     -17.839  -2.200  40.989  1.00  2.040          H  
ATOM   4431 1HB  SER A 279     -18.989  -4.165  40.205  1.00  2.780          H  
ATOM   4432 2HB  SER A 279     -17.879  -3.660  38.942  1.00  2.780          H  
ATOM   4433  HG  SER A 279     -17.725  -5.830  39.237  1.00  2.780          H  
ATOM   4434  N   PHE A 280     -18.387  -3.892  42.924  1.00  2.050          N  
ATOM   4435  CA  PHE A 280     -18.505  -4.615  44.185  1.00  2.350          C  
ATOM   4436  C   PHE A 280     -19.293  -5.872  43.883  1.00  2.440          C  
ATOM   4437  O   PHE A 280     -20.309  -5.795  43.192  1.00  2.650          O  
ATOM   4438  CB  PHE A 280     -19.236  -3.803  45.236  1.00  3.170          C  
ATOM   4439  CG  PHE A 280     -18.533  -2.580  45.710  1.00  3.170          C  
ATOM   4440  CD1 PHE A 280     -18.734  -1.360  45.087  1.00  3.170          C  
ATOM   4441  CD2 PHE A 280     -17.682  -2.640  46.801  1.00  3.170          C  
ATOM   4442  CE1 PHE A 280     -18.101  -0.230  45.541  1.00  3.170          C  
ATOM   4443  CE2 PHE A 280     -17.047  -1.508  47.258  1.00  3.170          C  
ATOM   4444  CZ  PHE A 280     -17.257  -0.303  46.631  1.00  3.170          C  
ATOM   4445  H   PHE A 280     -19.215  -3.507  42.498  1.00  2.460          H  
ATOM   4446  HA  PHE A 280     -17.515  -4.897  44.550  1.00  2.820          H  
ATOM   4447 1HB  PHE A 280     -20.219  -3.517  44.868  1.00  3.800          H  
ATOM   4448 2HB  PHE A 280     -19.383  -4.446  46.089  1.00  3.800          H  
ATOM   4449  HD1 PHE A 280     -19.401  -1.299  44.229  1.00  3.800          H  
ATOM   4450  HD2 PHE A 280     -17.518  -3.597  47.302  1.00  3.800          H  
ATOM   4451  HE1 PHE A 280     -18.275   0.720  45.040  1.00  3.800          H  
ATOM   4452  HE2 PHE A 280     -16.380  -1.565  48.120  1.00  3.800          H  
ATOM   4453  HZ  PHE A 280     -16.759   0.583  47.001  1.00  3.800          H  
ATOM   4454  N   GLU A 281     -18.905  -7.004  44.460  1.00  2.790          N  
ATOM   4455  CA  GLU A 281     -19.552  -8.274  44.141  1.00  3.310          C  
ATOM   4456  C   GLU A 281     -21.054  -8.329  44.389  1.00  3.530          C  
ATOM   4457  O   GLU A 281     -21.792  -8.898  43.585  1.00  3.830          O  
ATOM   4458  CB  GLU A 281     -18.886  -9.397  44.939  1.00  4.430          C  
ATOM   4459  CG  GLU A 281     -17.425  -9.665  44.561  1.00  4.430          C  
ATOM   4460  CD  GLU A 281     -16.449  -8.728  45.241  1.00  4.430          C  
ATOM   4461  OE1 GLU A 281     -16.893  -7.866  45.981  1.00  4.430          O  
ATOM   4462  OE2 GLU A 281     -15.273  -8.865  45.023  1.00  4.430          O  
ATOM   4463  H   GLU A 281     -18.088  -7.010  45.078  1.00  3.350          H  
ATOM   4464  HA  GLU A 281     -19.382  -8.471  43.083  1.00  3.970          H  
ATOM   4465 1HB  GLU A 281     -18.928  -9.164  46.002  1.00  5.310          H  
ATOM   4466 2HB  GLU A 281     -19.442 -10.323  44.788  1.00  5.310          H  
ATOM   4467 1HG  GLU A 281     -17.174 -10.690  44.834  1.00  5.310          H  
ATOM   4468 2HG  GLU A 281     -17.318  -9.570  43.481  1.00  5.310          H  
ATOM   4469  N   HIS A 282     -21.537  -7.686  45.442  1.00  3.870          N  
ATOM   4470  CA  HIS A 282     -22.955  -7.753  45.751  1.00  3.890          C  
ATOM   4471  C   HIS A 282     -23.821  -6.955  44.786  1.00  3.890          C  
ATOM   4472  O   HIS A 282     -25.049  -7.076  44.803  1.00  3.890          O  
ATOM   4473  CB  HIS A 282     -23.213  -7.285  47.180  1.00  5.440          C  
ATOM   4474  CG  HIS A 282     -22.847  -5.863  47.432  1.00  5.440          C  
ATOM   4475  ND1 HIS A 282     -21.540  -5.447  47.605  1.00  5.440          N  
ATOM   4476  CD2 HIS A 282     -23.616  -4.755  47.540  1.00  5.440          C  
ATOM   4477  CE1 HIS A 282     -21.531  -4.134  47.820  1.00  5.440          C  
ATOM   4478  NE2 HIS A 282     -22.774  -3.697  47.783  1.00  5.440          N  
ATOM   4479  H   HIS A 282     -20.916  -7.190  46.075  1.00  4.640          H  
ATOM   4480  HA  HIS A 282     -23.278  -8.790  45.686  1.00  4.670          H  
ATOM   4481 1HB  HIS A 282     -24.270  -7.409  47.416  1.00  6.530          H  
ATOM   4482 2HB  HIS A 282     -22.649  -7.908  47.871  1.00  6.530          H  
ATOM   4483  HD2 HIS A 282     -24.702  -4.713  47.454  1.00  6.530          H  
ATOM   4484  HE1 HIS A 282     -20.650  -3.517  47.998  1.00  6.530          H  
ATOM   4485  HE2 HIS A 282     -23.067  -2.737  47.913  1.00  6.530          H  
ATOM   4486  N   GLY A 283     -23.197  -6.112  43.966  1.00  3.890          N  
ATOM   4487  CA  GLY A 283     -23.932  -5.297  43.026  1.00  3.890          C  
ATOM   4488  C   GLY A 283     -23.914  -5.854  41.605  1.00  3.890          C  
ATOM   4489  O   GLY A 283     -24.471  -5.228  40.697  1.00  3.890          O  
ATOM   4490  H   GLY A 283     -22.176  -6.058  43.956  1.00  4.670          H  
ATOM   4491 1HA  GLY A 283     -24.962  -5.193  43.365  1.00  4.670          H  
ATOM   4492 2HA  GLY A 283     -23.501  -4.298  43.022  1.00  4.670          H  
ATOM   4493  N   VAL A 284     -23.266  -7.005  41.383  1.00  3.890          N  
ATOM   4494  CA  VAL A 284     -23.178  -7.505  40.015  1.00  3.890          C  
ATOM   4495  C   VAL A 284     -23.669  -8.937  39.816  1.00  3.890          C  
ATOM   4496  O   VAL A 284     -22.923  -9.892  40.011  1.00  3.890          O  
ATOM   4497  CB  VAL A 284     -21.719  -7.349  39.481  1.00  5.450          C  
ATOM   4498  CG1 VAL A 284     -21.364  -5.872  39.352  1.00  5.450          C  
ATOM   4499  CG2 VAL A 284     -20.692  -7.977  40.439  1.00  5.450          C  
ATOM   4500  H   VAL A 284     -22.843  -7.528  42.160  1.00  4.670          H  
ATOM   4501  HA  VAL A 284     -23.804  -6.872  39.393  1.00  4.670          H  
ATOM   4502  HB  VAL A 284     -21.654  -7.811  38.499  1.00  6.540          H  
ATOM   4503 1HG1 VAL A 284     -20.355  -5.780  38.959  1.00  6.540          H  
ATOM   4504 2HG1 VAL A 284     -22.055  -5.382  38.685  1.00  6.540          H  
ATOM   4505 3HG1 VAL A 284     -21.414  -5.400  40.331  1.00  6.540          H  
ATOM   4506 1HG2 VAL A 284     -19.692  -7.833  40.039  1.00  6.540          H  
ATOM   4507 2HG2 VAL A 284     -20.768  -7.480  41.393  1.00  6.540          H  
ATOM   4508 3HG2 VAL A 284     -20.854  -9.031  40.584  1.00  6.540          H  
ATOM   4509  N   GLU A 285     -24.921  -9.084  39.379  1.00  3.890          N  
ATOM   4510  CA  GLU A 285     -25.455 -10.422  39.131  1.00  3.890          C  
ATOM   4511  C   GLU A 285     -25.079 -10.877  37.719  1.00  3.610          C  
ATOM   4512  O   GLU A 285     -24.484 -11.936  37.528  1.00  3.890          O  
ATOM   4513  CB  GLU A 285     -26.974 -10.443  39.321  1.00  5.450          C  
ATOM   4514  CG  GLU A 285     -27.419 -10.240  40.775  1.00  5.450          C  
ATOM   4515  CD  GLU A 285     -28.920 -10.232  40.956  1.00  5.450          C  
ATOM   4516  OE1 GLU A 285     -29.618 -10.284  39.973  1.00  5.450          O  
ATOM   4517  OE2 GLU A 285     -29.361 -10.172  42.079  1.00  5.450          O  
ATOM   4518  H   GLU A 285     -25.499  -8.265  39.252  1.00  4.670          H  
ATOM   4519  HA  GLU A 285     -25.009 -11.117  39.844  1.00  4.670          H  
ATOM   4520 1HB  GLU A 285     -27.432  -9.663  38.711  1.00  6.540          H  
ATOM   4521 2HB  GLU A 285     -27.369 -11.399  38.976  1.00  6.540          H  
ATOM   4522 1HG  GLU A 285     -26.998 -11.041  41.380  1.00  6.540          H  
ATOM   4523 2HG  GLU A 285     -27.009  -9.298  41.138  1.00  6.540          H  
ATOM   4524  N   ASN A 286     -25.395 -10.044  36.729  1.00  3.110          N  
ATOM   4525  CA  ASN A 286     -25.071 -10.331  35.342  1.00  3.010          C  
ATOM   4526  C   ASN A 286     -24.690  -9.144  34.405  1.00  2.900          C  
ATOM   4527  O   ASN A 286     -24.767  -9.334  33.191  1.00  3.200          O  
ATOM   4528  CB  ASN A 286     -26.228 -11.089  34.737  1.00  4.250          C  
ATOM   4529  CG  ASN A 286     -27.478 -10.272  34.758  1.00  4.250          C  
ATOM   4530  OD1 ASN A 286     -27.502  -9.168  35.333  1.00  4.250          O  
ATOM   4531  ND2 ASN A 286     -28.523 -10.781  34.156  1.00  4.250          N  
ATOM   4532  H   ASN A 286     -25.925  -9.215  36.946  1.00  3.730          H  
ATOM   4533  HA  ASN A 286     -24.206 -10.996  35.348  1.00  3.610          H  
ATOM   4534 1HB  ASN A 286     -25.995 -11.367  33.709  1.00  5.100          H  
ATOM   4535 2HB  ASN A 286     -26.394 -12.011  35.298  1.00  5.100          H  
ATOM   4536 1HD2 ASN A 286     -29.387 -10.277  34.141  1.00  5.100          H  
ATOM   4537 2HD2 ASN A 286     -28.458 -11.672  33.708  1.00  5.100          H  
ATOM   4538  N   PRO A 287     -24.310  -7.925  34.876  1.00  3.100          N  
ATOM   4539  CA  PRO A 287     -23.983  -6.794  34.021  1.00  3.500          C  
ATOM   4540  C   PRO A 287     -22.630  -6.977  33.370  1.00  3.330          C  
ATOM   4541  O   PRO A 287     -21.762  -7.653  33.916  1.00  3.630          O  
ATOM   4542  CB  PRO A 287     -23.920  -5.631  35.006  1.00  5.250          C  
ATOM   4543  CG  PRO A 287     -23.489  -6.269  36.294  1.00  5.250          C  
ATOM   4544  CD  PRO A 287     -24.130  -7.635  36.304  1.00  5.250          C  
ATOM   4545  HA  PRO A 287     -24.770  -6.654  33.271  1.00  4.200          H  
ATOM   4546 1HB  PRO A 287     -23.197  -4.879  34.641  1.00  6.300          H  
ATOM   4547 2HB  PRO A 287     -24.901  -5.137  35.066  1.00  6.300          H  
ATOM   4548 1HG  PRO A 287     -22.387  -6.324  36.340  1.00  6.300          H  
ATOM   4549 2HG  PRO A 287     -23.812  -5.646  37.141  1.00  6.300          H  
ATOM   4550 1HD  PRO A 287     -23.436  -8.354  36.772  1.00  6.300          H  
ATOM   4551 2HD  PRO A 287     -25.084  -7.522  36.821  1.00  6.300          H  
ATOM   4552  N   ARG A 288     -22.434  -6.317  32.245  1.00  3.420          N  
ATOM   4553  CA  ARG A 288     -21.130  -6.292  31.617  1.00  3.670          C  
ATOM   4554  C   ARG A 288     -20.262  -5.195  32.217  1.00  3.190          C  
ATOM   4555  O   ARG A 288     -20.749  -4.151  32.660  1.00  3.380          O  
ATOM   4556  CB  ARG A 288     -21.215  -6.058  30.123  1.00  5.040          C  
ATOM   4557  CG  ARG A 288     -21.897  -7.137  29.321  1.00  5.040          C  
ATOM   4558  CD  ARG A 288     -21.748  -6.862  27.879  1.00  5.040          C  
ATOM   4559  NE  ARG A 288     -22.419  -7.839  27.056  1.00  5.040          N  
ATOM   4560  CZ  ARG A 288     -22.317  -7.899  25.714  1.00  5.040          C  
ATOM   4561  NH1 ARG A 288     -21.553  -7.041  25.059  1.00  5.040          N  
ATOM   4562  NH2 ARG A 288     -22.985  -8.832  25.047  1.00  5.040          N  
ATOM   4563  H   ARG A 288     -23.195  -5.803  31.829  1.00  4.100          H  
ATOM   4564  HA  ARG A 288     -20.642  -7.251  31.787  1.00  4.400          H  
ATOM   4565 1HB  ARG A 288     -21.720  -5.123  29.933  1.00  6.050          H  
ATOM   4566 2HB  ARG A 288     -20.205  -5.960  29.723  1.00  6.050          H  
ATOM   4567 1HG  ARG A 288     -21.448  -8.103  29.543  1.00  6.050          H  
ATOM   4568 2HG  ARG A 288     -22.959  -7.163  29.566  1.00  6.050          H  
ATOM   4569 1HD  ARG A 288     -22.156  -5.881  27.648  1.00  6.050          H  
ATOM   4570 2HD  ARG A 288     -20.685  -6.874  27.628  1.00  6.050          H  
ATOM   4571  HE  ARG A 288     -23.010  -8.519  27.518  1.00  6.050          H  
ATOM   4572 1HH1 ARG A 288     -21.005  -6.308  25.550  1.00  6.050          H  
ATOM   4573 2HH1 ARG A 288     -21.468  -7.094  24.055  1.00  6.050          H  
ATOM   4574 1HH2 ARG A 288     -23.567  -9.493  25.544  1.00  6.050          H  
ATOM   4575 2HH2 ARG A 288     -22.910  -8.884  24.042  1.00  6.050          H  
ATOM   4576  N   ASP A 289     -18.954  -5.379  32.115  1.00  3.190          N  
ATOM   4577  CA  ASP A 289     -17.956  -4.408  32.551  1.00  3.320          C  
ATOM   4578  C   ASP A 289     -17.955  -3.162  31.679  1.00  2.790          C  
ATOM   4579  O   ASP A 289     -17.420  -2.110  32.029  1.00  2.990          O  
ATOM   4580  CB  ASP A 289     -16.596  -5.090  32.521  1.00  4.600          C  
ATOM   4581  CG  ASP A 289     -16.317  -5.682  31.161  1.00  4.600          C  
ATOM   4582  OD1 ASP A 289     -17.194  -6.402  30.694  1.00  4.600          O  
ATOM   4583  OD2 ASP A 289     -15.264  -5.448  30.592  1.00  4.600          O  
ATOM   4584  H   ASP A 289     -18.593  -6.248  31.710  1.00  3.830          H  
ATOM   4585  HA  ASP A 289     -18.184  -4.117  33.579  1.00  3.980          H  
ATOM   4586 1HB  ASP A 289     -15.835  -4.358  32.731  1.00  5.520          H  
ATOM   4587 2HB  ASP A 289     -16.548  -5.863  33.294  1.00  5.520          H  
ATOM   4588  N   ASN A 290     -18.595  -3.274  30.530  1.00  2.670          N  
ATOM   4589  CA  ASN A 290     -18.652  -2.200  29.574  1.00  2.760          C  
ATOM   4590  C   ASN A 290     -19.910  -1.348  29.762  1.00  2.200          C  
ATOM   4591  O   ASN A 290     -20.172  -0.449  28.972  1.00  2.690          O  
ATOM   4592  CB  ASN A 290     -18.584  -2.769  28.182  1.00  3.830          C  
ATOM   4593  CG  ASN A 290     -17.274  -3.485  27.945  1.00  3.830          C  
ATOM   4594  OD1 ASN A 290     -16.215  -3.169  28.516  1.00  3.830          O  
ATOM   4595  ND2 ASN A 290     -17.335  -4.457  27.101  1.00  3.830          N  
ATOM   4596  H   ASN A 290     -19.024  -4.161  30.314  1.00  3.200          H  
ATOM   4597  HA  ASN A 290     -17.788  -1.551  29.727  1.00  3.310          H  
ATOM   4598 1HB  ASN A 290     -19.410  -3.466  28.015  1.00  4.590          H  
ATOM   4599 2HB  ASN A 290     -18.676  -1.965  27.456  1.00  4.590          H  
ATOM   4600 1HD2 ASN A 290     -16.529  -4.990  26.866  1.00  4.590          H  
ATOM   4601 2HD2 ASN A 290     -18.215  -4.665  26.645  1.00  4.590          H  
ATOM   4602  N   PHE A 291     -20.676  -1.591  30.839  1.00  1.680          N  
ATOM   4603  CA  PHE A 291     -21.871  -0.788  31.107  1.00  1.500          C  
ATOM   4604  C   PHE A 291     -21.531   0.372  32.035  1.00  1.380          C  
ATOM   4605  O   PHE A 291     -22.401   1.144  32.457  1.00  1.780          O  
ATOM   4606  CB  PHE A 291     -22.976  -1.654  31.721  1.00  2.170          C  
ATOM   4607  CG  PHE A 291     -23.569  -2.718  30.798  1.00  2.170          C  
ATOM   4608  CD1 PHE A 291     -23.366  -2.718  29.402  1.00  2.170          C  
ATOM   4609  CD2 PHE A 291     -24.362  -3.723  31.339  1.00  2.170          C  
ATOM   4610  CE1 PHE A 291     -23.931  -3.689  28.612  1.00  2.170          C  
ATOM   4611  CE2 PHE A 291     -24.929  -4.696  30.535  1.00  2.170          C  
ATOM   4612  CZ  PHE A 291     -24.711  -4.677  29.175  1.00  2.170          C  
ATOM   4613  H   PHE A 291     -20.458  -2.368  31.473  1.00  2.020          H  
ATOM   4614  HA  PHE A 291     -22.227  -0.348  30.179  1.00  1.800          H  
ATOM   4615 1HB  PHE A 291     -22.561  -2.171  32.588  1.00  2.610          H  
ATOM   4616 2HB  PHE A 291     -23.783  -1.032  32.091  1.00  2.610          H  
ATOM   4617  HD1 PHE A 291     -22.759  -1.956  28.920  1.00  2.610          H  
ATOM   4618  HD2 PHE A 291     -24.538  -3.732  32.418  1.00  2.610          H  
ATOM   4619  HE1 PHE A 291     -23.760  -3.672  27.533  1.00  2.610          H  
ATOM   4620  HE2 PHE A 291     -25.554  -5.478  30.974  1.00  2.610          H  
ATOM   4621  HZ  PHE A 291     -25.159  -5.442  28.541  1.00  2.610          H  
ATOM   4622  N   ARG A 292     -20.245   0.485  32.352  1.00  1.120          N  
ATOM   4623  CA  ARG A 292     -19.707   1.555  33.176  1.00  1.120          C  
ATOM   4624  C   ARG A 292     -19.264   2.662  32.223  1.00  1.160          C  
ATOM   4625  O   ARG A 292     -18.368   2.460  31.400  1.00  1.700          O  
ATOM   4626  CB  ARG A 292     -18.554   1.036  34.019  1.00  1.570          C  
ATOM   4627  CG  ARG A 292     -18.008   2.020  35.021  1.00  1.570          C  
ATOM   4628  CD  ARG A 292     -16.939   1.423  35.893  1.00  1.570          C  
ATOM   4629  NE  ARG A 292     -17.428   0.223  36.590  1.00  1.570          N  
ATOM   4630  CZ  ARG A 292     -18.229   0.197  37.668  1.00  1.570          C  
ATOM   4631  NH1 ARG A 292     -18.693   1.300  38.218  1.00  1.570          N  
ATOM   4632  NH2 ARG A 292     -18.552  -0.982  38.132  1.00  1.570          N  
ATOM   4633  H   ARG A 292     -19.608  -0.202  31.969  1.00  1.340          H  
ATOM   4634  HA  ARG A 292     -20.490   1.945  33.832  1.00  1.340          H  
ATOM   4635 1HB  ARG A 292     -18.880   0.143  34.547  1.00  1.880          H  
ATOM   4636 2HB  ARG A 292     -17.734   0.741  33.363  1.00  1.880          H  
ATOM   4637 1HG  ARG A 292     -17.555   2.819  34.461  1.00  1.880          H  
ATOM   4638 2HG  ARG A 292     -18.814   2.423  35.633  1.00  1.880          H  
ATOM   4639 1HD  ARG A 292     -16.090   1.131  35.271  1.00  1.880          H  
ATOM   4640 2HD  ARG A 292     -16.605   2.150  36.637  1.00  1.880          H  
ATOM   4641  HE  ARG A 292     -17.123  -0.711  36.243  1.00  1.880          H  
ATOM   4642 1HH1 ARG A 292     -18.448   2.196  37.828  1.00  1.880          H  
ATOM   4643 2HH1 ARG A 292     -19.316   1.249  39.017  1.00  1.880          H  
ATOM   4644 1HH2 ARG A 292     -18.167  -1.811  37.630  1.00  1.880          H  
ATOM   4645 2HH2 ARG A 292     -19.160  -1.074  38.926  1.00  1.880          H  
ATOM   4646  N   GLU A 293     -19.901   3.824  32.313  1.00  0.910          N  
ATOM   4647  CA  GLU A 293     -19.626   4.893  31.358  1.00  0.820          C  
ATOM   4648  C   GLU A 293     -19.102   6.191  32.001  1.00  0.750          C  
ATOM   4649  O   GLU A 293     -19.715   6.704  32.929  1.00  0.780          O  
ATOM   4650  CB  GLU A 293     -20.906   5.139  30.567  1.00  1.180          C  
ATOM   4651  CG  GLU A 293     -20.867   6.219  29.510  1.00  1.180          C  
ATOM   4652  CD  GLU A 293     -22.121   6.210  28.709  1.00  1.180          C  
ATOM   4653  OE1 GLU A 293     -22.915   5.317  28.933  1.00  1.180          O  
ATOM   4654  OE2 GLU A 293     -22.282   7.028  27.841  1.00  1.180          O  
ATOM   4655  H   GLU A 293     -20.624   3.939  33.034  1.00  1.090          H  
ATOM   4656  HA  GLU A 293     -18.905   4.487  30.665  1.00  0.980          H  
ATOM   4657 1HB  GLU A 293     -21.201   4.214  30.091  1.00  1.420          H  
ATOM   4658 2HB  GLU A 293     -21.693   5.383  31.254  1.00  1.420          H  
ATOM   4659 1HG  GLU A 293     -20.748   7.202  29.988  1.00  1.420          H  
ATOM   4660 2HG  GLU A 293     -20.026   6.058  28.847  1.00  1.420          H  
ATOM   4661  N   PRO A 294     -17.945   6.728  31.570  1.00  0.750          N  
ATOM   4662  CA  PRO A 294     -17.315   7.941  32.089  1.00  0.720          C  
ATOM   4663  C   PRO A 294     -18.133   9.190  31.790  1.00  0.640          C  
ATOM   4664  O   PRO A 294     -18.673   9.296  30.693  1.00  0.700          O  
ATOM   4665  CB  PRO A 294     -16.014   7.968  31.311  1.00  1.080          C  
ATOM   4666  CG  PRO A 294     -16.297   7.195  30.063  1.00  1.080          C  
ATOM   4667  CD  PRO A 294     -17.230   6.127  30.450  1.00  1.080          C  
ATOM   4668  HA  PRO A 294     -17.129   7.840  33.170  1.00  0.860          H  
ATOM   4669 1HB  PRO A 294     -15.786   8.996  31.076  1.00  1.300          H  
ATOM   4670 2HB  PRO A 294     -15.200   7.567  31.920  1.00  1.300          H  
ATOM   4671 1HG  PRO A 294     -16.802   7.848  29.376  1.00  1.300          H  
ATOM   4672 2HG  PRO A 294     -15.390   6.845  29.555  1.00  1.300          H  
ATOM   4673 1HD  PRO A 294     -17.871   5.975  29.581  1.00  1.300          H  
ATOM   4674 2HD  PRO A 294     -16.711   5.225  30.762  1.00  1.300          H  
ATOM   4675  N   GLU A 295     -18.169  10.133  32.737  1.00  0.560          N  
ATOM   4676  CA  GLU A 295     -18.884  11.410  32.607  1.00  0.540          C  
ATOM   4677  C   GLU A 295     -18.198  12.607  33.321  1.00  0.570          C  
ATOM   4678  O   GLU A 295     -18.698  13.067  34.347  1.00  0.930          O  
ATOM   4679  CB  GLU A 295     -20.296  11.287  33.183  1.00  0.760          C  
ATOM   4680  CG  GLU A 295     -21.256  10.248  32.529  1.00  0.760          C  
ATOM   4681  CD  GLU A 295     -21.685  10.538  31.076  1.00  0.760          C  
ATOM   4682  OE1 GLU A 295     -21.335  11.551  30.515  1.00  0.760          O  
ATOM   4683  OE2 GLU A 295     -22.399   9.722  30.546  1.00  0.760          O  
ATOM   4684  H   GLU A 295     -17.673   9.952  33.600  1.00  0.670          H  
ATOM   4685  HA  GLU A 295     -18.955  11.651  31.545  1.00  0.650          H  
ATOM   4686 1HB  GLU A 295     -20.229  11.033  34.241  1.00  0.920          H  
ATOM   4687 2HB  GLU A 295     -20.771  12.257  33.120  1.00  0.920          H  
ATOM   4688 1HG  GLU A 295     -20.805   9.262  32.574  1.00  0.920          H  
ATOM   4689 2HG  GLU A 295     -22.152  10.210  33.148  1.00  0.920          H  
ATOM   4690  N   GLY A 296     -17.070  13.111  32.812  1.00  0.480          N  
ATOM   4691  CA  GLY A 296     -16.343  14.223  33.462  1.00  0.500          C  
ATOM   4692  C   GLY A 296     -15.172  13.873  34.424  1.00  0.380          C  
ATOM   4693  O   GLY A 296     -15.148  12.824  35.080  1.00  0.370          O  
ATOM   4694  H   GLY A 296     -16.757  12.777  31.903  1.00  0.580          H  
ATOM   4695 1HA  GLY A 296     -15.972  14.880  32.678  1.00  0.600          H  
ATOM   4696 2HA  GLY A 296     -17.071  14.824  34.006  1.00  0.600          H  
ATOM   4697  N   ILE A 297     -14.195  14.807  34.515  1.00  0.360          N  
ATOM   4698  CA  ILE A 297     -13.003  14.686  35.388  1.00  0.320          C  
ATOM   4699  C   ILE A 297     -12.878  15.889  36.341  1.00  0.300          C  
ATOM   4700  O   ILE A 297     -12.999  17.035  35.907  1.00  0.340          O  
ATOM   4701  CB  ILE A 297     -11.651  14.643  34.627  1.00  0.460          C  
ATOM   4702  CG1 ILE A 297     -11.538  13.492  33.632  1.00  0.460          C  
ATOM   4703  CG2 ILE A 297     -10.528  14.481  35.660  1.00  0.460          C  
ATOM   4704  CD1 ILE A 297     -10.252  13.594  32.750  1.00  0.460          C  
ATOM   4705  H   ILE A 297     -14.295  15.647  33.956  1.00  0.430          H  
ATOM   4706  HA  ILE A 297     -13.100  13.783  35.994  1.00  0.380          H  
ATOM   4707  HB  ILE A 297     -11.515  15.570  34.076  1.00  0.560          H  
ATOM   4708 1HG1 ILE A 297     -11.533  12.554  34.160  1.00  0.560          H  
ATOM   4709 2HG1 ILE A 297     -12.400  13.511  32.977  1.00  0.560          H  
ATOM   4710 1HG2 ILE A 297      -9.584  14.472  35.185  1.00  0.560          H  
ATOM   4711 2HG2 ILE A 297     -10.496  15.274  36.372  1.00  0.560          H  
ATOM   4712 3HG2 ILE A 297     -10.677  13.551  36.190  1.00  0.560          H  
ATOM   4713 1HD1 ILE A 297     -10.192  12.809  32.051  1.00  0.560          H  
ATOM   4714 2HD1 ILE A 297     -10.278  14.519  32.217  1.00  0.560          H  
ATOM   4715 3HD1 ILE A 297      -9.354  13.558  33.329  1.00  0.560          H  
ATOM   4716  N   TYR A 298     -12.619  15.631  37.628  1.00  0.270          N  
ATOM   4717  CA  TYR A 298     -12.422  16.709  38.594  1.00  0.270          C  
ATOM   4718  C   TYR A 298     -11.088  16.642  39.372  1.00  0.290          C  
ATOM   4719  O   TYR A 298     -10.645  15.568  39.804  1.00  0.340          O  
ATOM   4720  CB  TYR A 298     -13.576  16.737  39.572  1.00  0.380          C  
ATOM   4721  CG  TYR A 298     -13.466  17.835  40.566  1.00  0.380          C  
ATOM   4722  CD1 TYR A 298     -13.757  19.103  40.150  1.00  0.380          C  
ATOM   4723  CD2 TYR A 298     -13.096  17.600  41.866  1.00  0.380          C  
ATOM   4724  CE1 TYR A 298     -13.692  20.146  41.006  1.00  0.380          C  
ATOM   4725  CE2 TYR A 298     -13.030  18.655  42.738  1.00  0.380          C  
ATOM   4726  CZ  TYR A 298     -13.330  19.928  42.300  1.00  0.380          C  
ATOM   4727  OH  TYR A 298     -13.302  20.985  43.159  1.00  0.380          O  
ATOM   4728  H   TYR A 298     -12.575  14.656  37.932  1.00  0.320          H  
ATOM   4729  HA  TYR A 298     -12.422  17.650  38.047  1.00  0.320          H  
ATOM   4730 1HB  TYR A 298     -14.497  16.872  39.017  1.00  0.450          H  
ATOM   4731 2HB  TYR A 298     -13.645  15.789  40.102  1.00  0.450          H  
ATOM   4732  HD1 TYR A 298     -14.044  19.272  39.117  1.00  0.450          H  
ATOM   4733  HD2 TYR A 298     -12.861  16.594  42.194  1.00  0.450          H  
ATOM   4734  HE1 TYR A 298     -13.932  21.151  40.665  1.00  0.450          H  
ATOM   4735  HE2 TYR A 298     -12.746  18.500  43.772  1.00  0.450          H  
ATOM   4736  HH  TYR A 298     -13.381  20.658  44.075  1.00  0.450          H  
ATOM   4737  N   LEU A 299     -10.448  17.814  39.548  1.00  0.310          N  
ATOM   4738  CA  LEU A 299      -9.219  17.935  40.344  1.00  0.390          C  
ATOM   4739  C   LEU A 299      -9.525  18.246  41.803  1.00  0.380          C  
ATOM   4740  O   LEU A 299     -10.062  19.306  42.125  1.00  0.390          O  
ATOM   4741  CB  LEU A 299      -8.335  19.071  39.776  1.00  0.510          C  
ATOM   4742  CG  LEU A 299      -6.889  19.269  40.395  1.00  0.510          C  
ATOM   4743  CD1 LEU A 299      -6.003  19.892  39.350  1.00  0.510          C  
ATOM   4744  CD2 LEU A 299      -6.901  20.212  41.615  1.00  0.510          C  
ATOM   4745  H   LEU A 299     -10.829  18.652  39.130  1.00  0.370          H  
ATOM   4746  HA  LEU A 299      -8.682  16.991  40.300  1.00  0.470          H  
ATOM   4747 1HB  LEU A 299      -8.205  18.895  38.710  1.00  0.620          H  
ATOM   4748 2HB  LEU A 299      -8.872  20.012  39.899  1.00  0.620          H  
ATOM   4749  HG  LEU A 299      -6.493  18.318  40.686  1.00  0.620          H  
ATOM   4750 1HD1 LEU A 299      -4.999  20.022  39.747  1.00  0.620          H  
ATOM   4751 2HD1 LEU A 299      -5.969  19.250  38.486  1.00  0.620          H  
ATOM   4752 3HD1 LEU A 299      -6.402  20.864  39.055  1.00  0.620          H  
ATOM   4753 1HD2 LEU A 299      -5.880  20.328  41.984  1.00  0.620          H  
ATOM   4754 2HD2 LEU A 299      -7.291  21.186  41.312  1.00  0.620          H  
ATOM   4755 3HD2 LEU A 299      -7.509  19.827  42.413  1.00  0.620          H  
ATOM   4756  N   TYR A 300      -9.087  17.381  42.713  1.00  0.430          N  
ATOM   4757  CA  TYR A 300      -9.381  17.589  44.125  1.00  0.490          C  
ATOM   4758  C   TYR A 300      -8.138  17.630  45.005  1.00  0.500          C  
ATOM   4759  O   TYR A 300      -7.219  16.821  44.855  1.00  0.540          O  
ATOM   4760  CB  TYR A 300     -10.329  16.505  44.606  1.00  0.660          C  
ATOM   4761  CG  TYR A 300     -10.621  16.533  46.068  1.00  0.660          C  
ATOM   4762  CD1 TYR A 300     -11.628  17.330  46.574  1.00  0.660          C  
ATOM   4763  CD2 TYR A 300      -9.858  15.761  46.920  1.00  0.660          C  
ATOM   4764  CE1 TYR A 300     -11.863  17.339  47.927  1.00  0.660          C  
ATOM   4765  CE2 TYR A 300     -10.092  15.778  48.254  1.00  0.660          C  
ATOM   4766  CZ  TYR A 300     -11.083  16.557  48.768  1.00  0.660          C  
ATOM   4767  OH  TYR A 300     -11.307  16.550  50.122  1.00  0.660          O  
ATOM   4768  H   TYR A 300      -8.588  16.529  42.432  1.00  0.520          H  
ATOM   4769  HA  TYR A 300      -9.880  18.551  44.232  1.00  0.590          H  
ATOM   4770 1HB  TYR A 300     -11.261  16.614  44.082  1.00  0.790          H  
ATOM   4771 2HB  TYR A 300      -9.923  15.536  44.350  1.00  0.790          H  
ATOM   4772  HD1 TYR A 300     -12.236  17.944  45.913  1.00  0.790          H  
ATOM   4773  HD2 TYR A 300      -9.059  15.141  46.527  1.00  0.790          H  
ATOM   4774  HE1 TYR A 300     -12.654  17.952  48.330  1.00  0.790          H  
ATOM   4775  HE2 TYR A 300      -9.482  15.168  48.913  1.00  0.790          H  
ATOM   4776  HH  TYR A 300     -10.765  15.859  50.532  1.00  0.790          H  
ATOM   4777  N   VAL A 301      -8.121  18.590  45.930  1.00  0.520          N  
ATOM   4778  CA  VAL A 301      -7.036  18.745  46.902  1.00  0.540          C  
ATOM   4779  C   VAL A 301      -7.549  18.814  48.348  1.00  0.570          C  
ATOM   4780  O   VAL A 301      -8.571  19.429  48.635  1.00  0.660          O  
ATOM   4781  CB  VAL A 301      -6.161  19.981  46.574  1.00  0.750          C  
ATOM   4782  CG1 VAL A 301      -5.039  20.186  47.629  1.00  0.750          C  
ATOM   4783  CG2 VAL A 301      -5.534  19.798  45.203  1.00  0.750          C  
ATOM   4784  H   VAL A 301      -8.906  19.228  45.945  1.00  0.620          H  
ATOM   4785  HA  VAL A 301      -6.398  17.872  46.825  1.00  0.650          H  
ATOM   4786  HB  VAL A 301      -6.768  20.846  46.582  1.00  0.900          H  
ATOM   4787 1HG1 VAL A 301      -4.450  21.065  47.358  1.00  0.900          H  
ATOM   4788 2HG1 VAL A 301      -5.460  20.345  48.616  1.00  0.900          H  
ATOM   4789 3HG1 VAL A 301      -4.390  19.307  47.646  1.00  0.900          H  
ATOM   4790 1HG2 VAL A 301      -4.928  20.662  44.959  1.00  0.900          H  
ATOM   4791 2HG2 VAL A 301      -4.910  18.908  45.209  1.00  0.900          H  
ATOM   4792 3HG2 VAL A 301      -6.304  19.686  44.461  1.00  0.900          H  
ATOM   4793  N   ASN A 302      -6.835  18.147  49.253  1.00  0.550          N  
ATOM   4794  CA  ASN A 302      -7.114  18.142  50.688  1.00  0.620          C  
ATOM   4795  C   ASN A 302      -6.674  19.473  51.320  1.00  0.570          C  
ATOM   4796  O   ASN A 302      -5.462  19.750  51.408  1.00  0.580          O  
ATOM   4797  CB  ASN A 302      -6.426  16.998  51.377  1.00  0.840          C  
ATOM   4798  CG  ASN A 302      -6.740  16.937  52.903  1.00  0.840          C  
ATOM   4799  OD1 ASN A 302      -6.654  17.949  53.636  1.00  0.840          O  
ATOM   4800  ND2 ASN A 302      -7.092  15.784  53.389  1.00  0.840          N  
ATOM   4801  H   ASN A 302      -6.026  17.624  48.907  1.00  0.660          H  
ATOM   4802  HA  ASN A 302      -8.185  18.003  50.794  1.00  0.740          H  
ATOM   4803 1HB  ASN A 302      -6.730  16.071  50.912  1.00  1.010          H  
ATOM   4804 2HB  ASN A 302      -5.376  17.106  51.204  1.00  1.010          H  
ATOM   4805 1HD2 ASN A 302      -7.309  15.712  54.359  1.00  1.010          H  
ATOM   4806 2HD2 ASN A 302      -7.142  14.967  52.781  1.00  1.010          H  
ATOM   4807  N   PRO A 303      -7.601  20.257  51.907  1.00  0.750          N  
ATOM   4808  CA  PRO A 303      -7.376  21.610  52.372  1.00  0.850          C  
ATOM   4809  C   PRO A 303      -6.251  21.759  53.393  1.00  0.670          C  
ATOM   4810  O   PRO A 303      -5.733  22.870  53.544  1.00  0.790          O  
ATOM   4811  CB  PRO A 303      -8.713  21.969  53.034  1.00  1.270          C  
ATOM   4812  CG  PRO A 303      -9.335  20.650  53.404  1.00  1.270          C  
ATOM   4813  CD  PRO A 303      -8.943  19.718  52.283  1.00  1.270          C  
ATOM   4814  HA  PRO A 303      -7.198  22.258  51.502  1.00  1.020          H  
ATOM   4815 1HB  PRO A 303      -8.547  22.626  53.898  1.00  1.530          H  
ATOM   4816 2HB  PRO A 303      -9.342  22.538  52.328  1.00  1.530          H  
ATOM   4817 1HG  PRO A 303      -8.956  20.318  54.380  1.00  1.530          H  
ATOM   4818 2HG  PRO A 303     -10.417  20.770  53.524  1.00  1.530          H  
ATOM   4819 1HD  PRO A 303      -8.904  18.713  52.703  1.00  1.530          H  
ATOM   4820 2HD  PRO A 303      -9.650  19.788  51.448  1.00  1.530          H  
ATOM   4821  N   ARG A 304      -5.892  20.691  54.134  1.00  0.590          N  
ATOM   4822  CA  ARG A 304      -4.817  20.876  55.091  1.00  0.690          C  
ATOM   4823  C   ARG A 304      -3.847  19.701  55.161  1.00  0.630          C  
ATOM   4824  O   ARG A 304      -3.303  19.418  56.233  1.00  0.730          O  
ATOM   4825  CB  ARG A 304      -5.396  21.095  56.487  1.00  0.930          C  
ATOM   4826  CG  ARG A 304      -6.297  22.320  56.636  1.00  0.930          C  
ATOM   4827  CD  ARG A 304      -6.773  22.508  58.016  1.00  0.930          C  
ATOM   4828  NE  ARG A 304      -7.680  23.648  58.108  1.00  0.930          N  
ATOM   4829  CZ  ARG A 304      -8.247  24.108  59.243  1.00  0.930          C  
ATOM   4830  NH1 ARG A 304      -7.997  23.525  60.399  1.00  0.930          N  
ATOM   4831  NH2 ARG A 304      -9.061  25.151  59.188  1.00  0.930          N  
ATOM   4832  H   ARG A 304      -6.306  19.765  54.011  1.00  0.710          H  
ATOM   4833  HA  ARG A 304      -4.249  21.759  54.805  1.00  0.830          H  
ATOM   4834 1HB  ARG A 304      -5.977  20.221  56.774  1.00  1.110          H  
ATOM   4835 2HB  ARG A 304      -4.584  21.201  57.207  1.00  1.110          H  
ATOM   4836 1HG  ARG A 304      -5.755  23.214  56.331  1.00  1.110          H  
ATOM   4837 2HG  ARG A 304      -7.179  22.202  56.014  1.00  1.110          H  
ATOM   4838 1HD  ARG A 304      -7.305  21.614  58.342  1.00  1.110          H  
ATOM   4839 2HD  ARG A 304      -5.919  22.690  58.666  1.00  1.110          H  
ATOM   4840  HE  ARG A 304      -7.906  24.130  57.242  1.00  1.110          H  
ATOM   4841 1HH1 ARG A 304      -7.378  22.730  60.444  1.00  1.110          H  
ATOM   4842 2HH1 ARG A 304      -8.425  23.874  61.245  1.00  1.110          H  
ATOM   4843 1HH2 ARG A 304      -9.254  25.596  58.299  1.00  1.110          H  
ATOM   4844 2HH2 ARG A 304      -9.492  25.504  60.030  1.00  1.110          H  
ATOM   4845  N   THR A 305      -3.571  19.073  54.012  1.00  0.750          N  
ATOM   4846  CA  THR A 305      -2.534  18.045  53.916  1.00  0.770          C  
ATOM   4847  C   THR A 305      -1.860  18.332  52.604  1.00  0.760          C  
ATOM   4848  O   THR A 305      -0.721  17.934  52.349  1.00  0.840          O  
ATOM   4849  CB  THR A 305      -3.029  16.583  53.898  1.00  1.070          C  
ATOM   4850  OG1 THR A 305      -3.772  16.347  52.715  1.00  1.070          O  
ATOM   4851  CG2 THR A 305      -3.914  16.285  55.108  1.00  1.070          C  
ATOM   4852  H   THR A 305      -4.071  19.336  53.158  1.00  0.900          H  
ATOM   4853  HA  THR A 305      -1.808  18.171  54.719  1.00  0.920          H  
ATOM   4854  HB  THR A 305      -2.167  15.918  53.912  1.00  1.280          H  
ATOM   4855  HG1 THR A 305      -3.898  15.391  52.616  1.00  1.280          H  
ATOM   4856 1HG2 THR A 305      -4.244  15.248  55.071  1.00  1.280          H  
ATOM   4857 2HG2 THR A 305      -3.343  16.453  56.022  1.00  1.280          H  
ATOM   4858 3HG2 THR A 305      -4.776  16.934  55.108  1.00  1.280          H  
ATOM   4859  N   LYS A 306      -2.625  19.036  51.759  1.00  0.700          N  
ATOM   4860  CA  LYS A 306      -2.301  19.407  50.394  1.00  0.750          C  
ATOM   4861  C   LYS A 306      -2.097  18.203  49.475  1.00  0.710          C  
ATOM   4862  O   LYS A 306      -1.431  18.323  48.444  1.00  0.860          O  
ATOM   4863  CB  LYS A 306      -1.054  20.300  50.367  1.00  1.030          C  
ATOM   4864  CG  LYS A 306      -1.066  21.496  51.364  1.00  1.030          C  
ATOM   4865  CD  LYS A 306      -2.210  22.497  51.116  1.00  1.030          C  
ATOM   4866  CE  LYS A 306      -2.103  23.687  52.083  1.00  1.030          C  
ATOM   4867  NZ  LYS A 306      -3.239  24.641  51.943  1.00  1.030          N  
ATOM   4868  H   LYS A 306      -3.555  19.328  52.062  1.00  0.840          H  
ATOM   4869  HA  LYS A 306      -3.142  19.973  49.995  1.00  0.900          H  
ATOM   4870 1HB  LYS A 306      -0.168  19.698  50.571  1.00  1.240          H  
ATOM   4871 2HB  LYS A 306      -0.935  20.713  49.364  1.00  1.240          H  
ATOM   4872 1HG  LYS A 306      -1.153  21.118  52.381  1.00  1.240          H  
ATOM   4873 2HG  LYS A 306      -0.119  22.025  51.283  1.00  1.240          H  
ATOM   4874 1HD  LYS A 306      -2.175  22.860  50.085  1.00  1.240          H  
ATOM   4875 2HD  LYS A 306      -3.174  22.010  51.282  1.00  1.240          H  
ATOM   4876 1HE  LYS A 306      -2.085  23.313  53.107  1.00  1.240          H  
ATOM   4877 2HE  LYS A 306      -1.174  24.217  51.882  1.00  1.240          H  
ATOM   4878 1HZ  LYS A 306      -3.120  25.404  52.594  1.00  1.240          H  
ATOM   4879 2HZ  LYS A 306      -3.270  25.005  50.999  1.00  1.240          H  
ATOM   4880 3HZ  LYS A 306      -4.120  24.161  52.148  1.00  1.240          H  
ATOM   4881  N   LYS A 307      -2.713  17.066  49.813  1.00  0.610          N  
ATOM   4882  CA  LYS A 307      -2.652  15.888  48.959  1.00  0.590          C  
ATOM   4883  C   LYS A 307      -3.698  16.002  47.873  1.00  0.530          C  
ATOM   4884  O   LYS A 307      -4.732  16.647  48.060  1.00  0.530          O  
ATOM   4885  CB  LYS A 307      -2.840  14.597  49.754  1.00  0.830          C  
ATOM   4886  CG  LYS A 307      -1.705  14.286  50.720  1.00  0.830          C  
ATOM   4887  CD  LYS A 307      -1.963  12.974  51.464  1.00  0.830          C  
ATOM   4888  CE  LYS A 307      -0.842  12.655  52.457  1.00  0.830          C  
ATOM   4889  NZ  LYS A 307      -1.126  11.405  53.225  1.00  0.830          N  
ATOM   4890  H   LYS A 307      -3.214  17.021  50.699  1.00  0.730          H  
ATOM   4891  HA  LYS A 307      -1.674  15.854  48.480  1.00  0.710          H  
ATOM   4892 1HB  LYS A 307      -3.770  14.653  50.323  1.00  1.000          H  
ATOM   4893 2HB  LYS A 307      -2.933  13.760  49.063  1.00  1.000          H  
ATOM   4894 1HG  LYS A 307      -0.775  14.194  50.152  1.00  1.000          H  
ATOM   4895 2HG  LYS A 307      -1.593  15.105  51.430  1.00  1.000          H  
ATOM   4896 1HD  LYS A 307      -2.911  13.039  52.002  1.00  1.000          H  
ATOM   4897 2HD  LYS A 307      -2.034  12.148  50.744  1.00  1.000          H  
ATOM   4898 1HE  LYS A 307       0.096  12.528  51.913  1.00  1.000          H  
ATOM   4899 2HE  LYS A 307      -0.739  13.484  53.155  1.00  1.000          H  
ATOM   4900 1HZ  LYS A 307      -0.378  11.222  53.873  1.00  1.000          H  
ATOM   4901 2HZ  LYS A 307      -1.984  11.508  53.734  1.00  1.000          H  
ATOM   4902 3HZ  LYS A 307      -1.219  10.605  52.569  1.00  1.000          H  
ATOM   4903  N   GLN A 308      -3.466  15.329  46.756  1.00  0.500          N  
ATOM   4904  CA  GLN A 308      -4.395  15.401  45.640  1.00  0.470          C  
ATOM   4905  C   GLN A 308      -4.908  14.066  45.162  1.00  0.460          C  
ATOM   4906  O   GLN A 308      -4.310  13.003  45.405  1.00  0.480          O  
ATOM   4907  CB  GLN A 308      -3.773  16.101  44.424  1.00  0.670          C  
ATOM   4908  CG  GLN A 308      -2.634  15.338  43.747  1.00  0.670          C  
ATOM   4909  CD  GLN A 308      -2.107  16.078  42.559  1.00  0.670          C  
ATOM   4910  OE1 GLN A 308      -2.351  17.281  42.417  1.00  0.670          O  
ATOM   4911  NE2 GLN A 308      -1.390  15.383  41.688  1.00  0.670          N  
ATOM   4912  H   GLN A 308      -2.599  14.800  46.676  1.00  0.600          H  
ATOM   4913  HA  GLN A 308      -5.255  15.978  45.957  1.00  0.560          H  
ATOM   4914 1HB  GLN A 308      -4.550  16.289  43.678  1.00  0.800          H  
ATOM   4915 2HB  GLN A 308      -3.381  17.066  44.735  1.00  0.800          H  
ATOM   4916 1HG  GLN A 308      -1.822  15.229  44.452  1.00  0.800          H  
ATOM   4917 2HG  GLN A 308      -2.977  14.355  43.413  1.00  0.800          H  
ATOM   4918 1HE2 GLN A 308      -1.016  15.832  40.875  1.00  0.800          H  
ATOM   4919 2HE2 GLN A 308      -1.216  14.409  41.841  1.00  0.800          H  
ATOM   4920  N   SER A 309      -6.013  14.169  44.440  1.00  0.450          N  
ATOM   4921  CA  SER A 309      -6.650  13.053  43.789  1.00  0.450          C  
ATOM   4922  C   SER A 309      -7.256  13.430  42.443  1.00  0.440          C  
ATOM   4923  O   SER A 309      -7.477  14.611  42.104  1.00  0.500          O  
ATOM   4924  CB  SER A 309      -7.730  12.494  44.673  1.00  0.630          C  
ATOM   4925  OG  SER A 309      -8.739  13.409  44.851  1.00  0.630          O  
ATOM   4926  H   SER A 309      -6.447  15.093  44.367  1.00  0.540          H  
ATOM   4927  HA  SER A 309      -5.903  12.288  43.620  1.00  0.540          H  
ATOM   4928 1HB  SER A 309      -8.139  11.581  44.249  1.00  0.760          H  
ATOM   4929 2HB  SER A 309      -7.291  12.255  45.624  1.00  0.760          H  
ATOM   4930  HG  SER A 309      -9.427  12.943  45.330  1.00  0.760          H  
ATOM   4931  N   LEU A 310      -7.475  12.391  41.652  1.00  0.450          N  
ATOM   4932  CA  LEU A 310      -8.127  12.479  40.360  1.00  0.450          C  
ATOM   4933  C   LEU A 310      -9.450  11.782  40.458  1.00  0.440          C  
ATOM   4934  O   LEU A 310      -9.517  10.552  40.618  1.00  0.490          O  
ATOM   4935  CB  LEU A 310      -7.230  11.876  39.269  1.00  0.630          C  
ATOM   4936  CG  LEU A 310      -7.755  11.784  37.873  1.00  0.630          C  
ATOM   4937  CD1 LEU A 310      -8.023  13.118  37.361  1.00  0.630          C  
ATOM   4938  CD2 LEU A 310      -6.714  11.086  37.004  1.00  0.630          C  
ATOM   4939  H   LEU A 310      -7.241  11.470  42.034  1.00  0.540          H  
ATOM   4940  HA  LEU A 310      -8.334  13.520  40.144  1.00  0.540          H  
ATOM   4941 1HB  LEU A 310      -6.316  12.467  39.226  1.00  0.760          H  
ATOM   4942 2HB  LEU A 310      -6.981  10.915  39.537  1.00  0.760          H  
ATOM   4943  HG  LEU A 310      -8.674  11.215  37.860  1.00  0.760          H  
ATOM   4944 1HD1 LEU A 310      -8.361  13.013  36.352  1.00  0.760          H  
ATOM   4945 2HD1 LEU A 310      -8.780  13.625  37.954  1.00  0.760          H  
ATOM   4946 3HD1 LEU A 310      -7.117  13.683  37.388  1.00  0.760          H  
ATOM   4947 1HD2 LEU A 310      -7.080  11.014  35.979  1.00  0.760          H  
ATOM   4948 2HD2 LEU A 310      -5.793  11.659  37.020  1.00  0.760          H  
ATOM   4949 3HD2 LEU A 310      -6.514  10.092  37.380  1.00  0.760          H  
ATOM   4950  N   LEU A 311     -10.515  12.562  40.399  1.00  0.400          N  
ATOM   4951  CA  LEU A 311     -11.826  12.004  40.595  1.00  0.410          C  
ATOM   4952  C   LEU A 311     -12.541  11.901  39.252  1.00  0.390          C  
ATOM   4953  O   LEU A 311     -12.710  12.879  38.510  1.00  0.410          O  
ATOM   4954  CB  LEU A 311     -12.545  12.837  41.678  1.00  0.570          C  
ATOM   4955  CG  LEU A 311     -11.747  12.960  43.069  1.00  0.570          C  
ATOM   4956  CD1 LEU A 311     -12.470  13.849  44.041  1.00  0.570          C  
ATOM   4957  CD2 LEU A 311     -11.579  11.616  43.698  1.00  0.570          C  
ATOM   4958  H   LEU A 311     -10.426  13.575  40.232  1.00  0.480          H  
ATOM   4959  HA  LEU A 311     -11.733  10.985  40.961  1.00  0.490          H  
ATOM   4960 1HB  LEU A 311     -12.741  13.837  41.295  1.00  0.680          H  
ATOM   4961 2HB  LEU A 311     -13.463  12.359  41.910  1.00  0.680          H  
ATOM   4962  HG  LEU A 311     -10.764  13.401  42.880  1.00  0.680          H  
ATOM   4963 1HD1 LEU A 311     -11.892  13.918  44.960  1.00  0.680          H  
ATOM   4964 2HD1 LEU A 311     -12.570  14.820  43.610  1.00  0.680          H  
ATOM   4965 3HD1 LEU A 311     -13.439  13.449  44.272  1.00  0.680          H  
ATOM   4966 1HD2 LEU A 311     -11.038  11.752  44.615  1.00  0.680          H  
ATOM   4967 2HD2 LEU A 311     -12.554  11.171  43.905  1.00  0.680          H  
ATOM   4968 3HD2 LEU A 311     -11.016  10.978  43.055  1.00  0.680          H  
ATOM   4969  N   ILE A 312     -12.887  10.672  38.907  1.00  0.370          N  
ATOM   4970  CA  ILE A 312     -13.507  10.335  37.639  1.00  0.370          C  
ATOM   4971  C   ILE A 312     -14.971  10.033  37.871  1.00  0.410          C  
ATOM   4972  O   ILE A 312     -15.335   9.165  38.677  1.00  0.450          O  
ATOM   4973  CB  ILE A 312     -12.835   9.091  37.004  1.00  0.520          C  
ATOM   4974  CG1 ILE A 312     -11.284   9.272  36.874  1.00  0.520          C  
ATOM   4975  CG2 ILE A 312     -13.460   8.791  35.619  1.00  0.520          C  
ATOM   4976  CD1 ILE A 312     -10.809  10.436  36.017  1.00  0.520          C  
ATOM   4977  H   ILE A 312     -12.748   9.932  39.595  1.00  0.440          H  
ATOM   4978  HA  ILE A 312     -13.444  11.185  36.959  1.00  0.440          H  
ATOM   4979  HB  ILE A 312     -12.996   8.238  37.662  1.00  0.620          H  
ATOM   4980 1HG1 ILE A 312     -10.866   9.400  37.877  1.00  0.620          H  
ATOM   4981 2HG1 ILE A 312     -10.887   8.358  36.451  1.00  0.620          H  
ATOM   4982 1HG2 ILE A 312     -12.996   7.903  35.193  1.00  0.620          H  
ATOM   4983 2HG2 ILE A 312     -14.533   8.624  35.710  1.00  0.620          H  
ATOM   4984 3HG2 ILE A 312     -13.302   9.624  34.967  1.00  0.620          H  
ATOM   4985 1HD1 ILE A 312      -9.727  10.449  35.996  1.00  0.620          H  
ATOM   4986 2HD1 ILE A 312     -11.169  10.335  35.003  1.00  0.620          H  
ATOM   4987 3HD1 ILE A 312     -11.170  11.361  36.441  1.00  0.620          H  
ATOM   4988  N   ALA A 313     -15.820  10.769  37.191  1.00  0.460          N  
ATOM   4989  CA  ALA A 313     -17.239  10.577  37.347  1.00  0.600          C  
ATOM   4990  C   ALA A 313     -17.701   9.533  36.349  1.00  0.580          C  
ATOM   4991  O   ALA A 313     -17.206   9.505  35.220  1.00  0.550          O  
ATOM   4992  CB  ALA A 313     -17.925  11.902  37.158  1.00  0.780          C  
ATOM   4993  H   ALA A 313     -15.480  11.476  36.526  1.00  0.550          H  
ATOM   4994  HA  ALA A 313     -17.453  10.195  38.343  1.00  0.720          H  
ATOM   4995 1HB  ALA A 313     -18.998  11.792  37.243  1.00  0.940          H  
ATOM   4996 2HB  ALA A 313     -17.559  12.603  37.901  1.00  0.940          H  
ATOM   4997 3HB  ALA A 313     -17.673  12.254  36.195  1.00  0.940          H  
ATOM   4998  N   TYR A 314     -18.633   8.680  36.780  1.00  0.650          N  
ATOM   4999  CA  TYR A 314     -19.244   7.630  35.966  1.00  0.690          C  
ATOM   5000  C   TYR A 314     -20.752   7.502  36.127  1.00  0.750          C  
ATOM   5001  O   TYR A 314     -21.322   7.871  37.160  1.00  0.800          O  
ATOM   5002  CB  TYR A 314     -18.681   6.253  36.319  1.00  0.950          C  
ATOM   5003  CG  TYR A 314     -17.243   6.012  36.054  1.00  0.950          C  
ATOM   5004  CD1 TYR A 314     -16.287   6.301  36.999  1.00  0.950          C  
ATOM   5005  CD2 TYR A 314     -16.882   5.441  34.856  1.00  0.950          C  
ATOM   5006  CE1 TYR A 314     -14.980   6.001  36.732  1.00  0.950          C  
ATOM   5007  CE2 TYR A 314     -15.584   5.150  34.593  1.00  0.950          C  
ATOM   5008  CZ  TYR A 314     -14.634   5.425  35.533  1.00  0.950          C  
ATOM   5009  OH  TYR A 314     -13.337   5.116  35.310  1.00  0.950          O  
ATOM   5010  H   TYR A 314     -18.934   8.749  37.754  1.00  0.780          H  
ATOM   5011  HA  TYR A 314     -19.042   7.854  34.922  1.00  0.830          H  
ATOM   5012 1HB  TYR A 314     -18.857   6.071  37.382  1.00  1.140          H  
ATOM   5013 2HB  TYR A 314     -19.250   5.494  35.774  1.00  1.140          H  
ATOM   5014  HD1 TYR A 314     -16.564   6.755  37.948  1.00  1.140          H  
ATOM   5015  HD2 TYR A 314     -17.642   5.207  34.120  1.00  1.140          H  
ATOM   5016  HE1 TYR A 314     -14.211   6.213  37.456  1.00  1.140          H  
ATOM   5017  HE2 TYR A 314     -15.314   4.685  33.646  1.00  1.140          H  
ATOM   5018  HH  TYR A 314     -13.260   4.665  34.468  1.00  1.140          H  
ATOM   5019  N   THR A 315     -21.385   6.894  35.133  1.00  0.770          N  
ATOM   5020  CA  THR A 315     -22.778   6.501  35.252  1.00  0.860          C  
ATOM   5021  C   THR A 315     -22.899   5.004  34.967  1.00  0.830          C  
ATOM   5022  O   THR A 315     -21.964   4.363  34.458  1.00  0.860          O  
ATOM   5023  CB  THR A 315     -23.689   7.302  34.298  1.00  1.170          C  
ATOM   5024  OG1 THR A 315     -25.068   7.020  34.610  1.00  1.170          O  
ATOM   5025  CG2 THR A 315     -23.410   6.941  32.834  1.00  1.170          C  
ATOM   5026  H   THR A 315     -20.870   6.686  34.281  1.00  0.920          H  
ATOM   5027  HA  THR A 315     -23.112   6.683  36.274  1.00  1.030          H  
ATOM   5028  HB  THR A 315     -23.505   8.364  34.441  1.00  1.400          H  
ATOM   5029  HG1 THR A 315     -25.272   7.373  35.511  1.00  1.400          H  
ATOM   5030 1HG2 THR A 315     -24.053   7.516  32.181  1.00  1.400          H  
ATOM   5031 2HG2 THR A 315     -22.372   7.177  32.603  1.00  1.400          H  
ATOM   5032 3HG2 THR A 315     -23.592   5.885  32.657  1.00  1.400          H  
ATOM   5033  N   THR A 316     -24.072   4.454  35.224  1.00  0.850          N  
ATOM   5034  CA  THR A 316     -24.280   3.025  34.952  1.00  0.820          C  
ATOM   5035  C   THR A 316     -25.440   2.830  34.007  1.00  0.880          C  
ATOM   5036  O   THR A 316     -26.515   3.380  34.242  1.00  0.970          O  
ATOM   5037  CB  THR A 316     -24.564   2.218  36.243  1.00  1.160          C  
ATOM   5038  OG1 THR A 316     -23.478   2.359  37.168  1.00  1.160          O  
ATOM   5039  CG2 THR A 316     -24.711   0.750  35.932  1.00  1.160          C  
ATOM   5040  H   THR A 316     -24.784   5.063  35.636  1.00  1.020          H  
ATOM   5041  HA  THR A 316     -23.391   2.614  34.472  1.00  0.980          H  
ATOM   5042  HB  THR A 316     -25.479   2.558  36.687  1.00  1.390          H  
ATOM   5043  HG1 THR A 316     -23.772   2.041  38.054  1.00  1.390          H  
ATOM   5044 1HG2 THR A 316     -24.909   0.211  36.857  1.00  1.390          H  
ATOM   5045 2HG2 THR A 316     -25.535   0.596  35.259  1.00  1.390          H  
ATOM   5046 3HG2 THR A 316     -23.794   0.378  35.479  1.00  1.390          H  
ATOM   5047  N   ALA A 317     -25.206   2.060  32.933  1.00  0.970          N  
ATOM   5048  CA  ALA A 317     -26.222   1.724  31.933  1.00  1.170          C  
ATOM   5049  C   ALA A 317     -27.143   0.618  32.467  1.00  1.230          C  
ATOM   5050  O   ALA A 317     -26.708  -0.179  33.296  1.00  2.040          O  
ATOM   5051  CB  ALA A 317     -25.540   1.286  30.640  1.00  1.560          C  
ATOM   5052  H   ALA A 317     -24.255   1.685  32.820  1.00  1.160          H  
ATOM   5053  HA  ALA A 317     -26.823   2.611  31.757  1.00  1.400          H  
ATOM   5054 1HB  ALA A 317     -26.271   1.047  29.883  1.00  1.870          H  
ATOM   5055 2HB  ALA A 317     -24.899   2.091  30.281  1.00  1.870          H  
ATOM   5056 3HB  ALA A 317     -24.941   0.414  30.829  1.00  1.870          H  
ATOM   5057  N   GLY A 318     -28.401   0.509  31.992  1.00  1.320          N  
ATOM   5058  CA  GLY A 318     -29.060   1.325  30.962  1.00  1.440          C  
ATOM   5059  C   GLY A 318     -29.995   2.409  31.498  1.00  1.450          C  
ATOM   5060  O   GLY A 318     -29.807   2.958  32.579  1.00  1.630          O  
ATOM   5061  H   GLY A 318     -28.952  -0.244  32.377  1.00  1.580          H  
ATOM   5062 1HA  GLY A 318     -28.331   1.783  30.303  1.00  1.730          H  
ATOM   5063 2HA  GLY A 318     -29.638   0.655  30.326  1.00  1.730          H  
ATOM   5064  N   GLY A 319     -31.056   2.687  30.731  1.00  1.470          N  
ATOM   5065  CA  GLY A 319     -32.014   3.766  31.025  1.00  1.550          C  
ATOM   5066  C   GLY A 319     -33.065   3.456  32.100  1.00  1.450          C  
ATOM   5067  O   GLY A 319     -33.887   4.311  32.428  1.00  1.530          O  
ATOM   5068  H   GLY A 319     -31.181   2.168  29.871  1.00  1.760          H  
ATOM   5069 1HA  GLY A 319     -31.460   4.654  31.319  1.00  1.860          H  
ATOM   5070 2HA  GLY A 319     -32.529   4.031  30.103  1.00  1.860          H  
ATOM   5071  N   GLY A 320     -33.047   2.241  32.637  1.00  1.470          N  
ATOM   5072  CA  GLY A 320     -33.979   1.807  33.679  1.00  1.440          C  
ATOM   5073  C   GLY A 320     -33.340   2.008  35.054  1.00  1.320          C  
ATOM   5074  O   GLY A 320     -33.978   2.731  35.818  1.00  1.790          O  
ATOM   5075  H   GLY A 320     -32.339   1.598  32.324  1.00  1.760          H  
ATOM   5076 1HA  GLY A 320     -34.904   2.382  33.612  1.00  1.730          H  
ATOM   5077 2HA  GLY A 320     -34.232   0.758  33.535  1.00  1.730          H  
ATOM   5078  N   LYS A 321     -32.035   2.205  34.905  1.00  1.190          N  
ATOM   5079  CA  LYS A 321     -31.083   1.895  35.940  1.00  1.380          C  
ATOM   5080  C   LYS A 321     -30.098   3.058  36.006  1.00  1.160          C  
ATOM   5081  O   LYS A 321     -28.985   2.868  36.486  1.00  1.110          O  
ATOM   5082  CB  LYS A 321     -30.333   0.592  35.637  1.00  1.860          C  
ATOM   5083  CG  LYS A 321     -31.208  -0.679  35.508  1.00  1.860          C  
ATOM   5084  CD  LYS A 321     -31.897  -1.058  36.830  1.00  1.860          C  
ATOM   5085  CE  LYS A 321     -32.669  -2.374  36.701  1.00  1.860          C  
ATOM   5086  NZ  LYS A 321     -33.364  -2.746  37.974  1.00  1.860          N  
ATOM   5087  H   LYS A 321     -31.829   3.152  34.599  1.00  1.430          H  
ATOM   5088  HA  LYS A 321     -31.590   1.830  36.901  1.00  1.660          H  
ATOM   5089 1HB  LYS A 321     -29.785   0.710  34.698  1.00  2.230          H  
ATOM   5090 2HB  LYS A 321     -29.596   0.411  36.416  1.00  2.230          H  
ATOM   5091 1HG  LYS A 321     -31.957  -0.526  34.738  1.00  2.230          H  
ATOM   5092 2HG  LYS A 321     -30.570  -1.505  35.199  1.00  2.230          H  
ATOM   5093 1HD  LYS A 321     -31.147  -1.157  37.616  1.00  2.230          H  
ATOM   5094 2HD  LYS A 321     -32.600  -0.279  37.118  1.00  2.230          H  
ATOM   5095 1HE  LYS A 321     -33.411  -2.274  35.911  1.00  2.230          H  
ATOM   5096 2HE  LYS A 321     -31.974  -3.171  36.435  1.00  2.230          H  
ATOM   5097 1HZ  LYS A 321     -33.859  -3.618  37.846  1.00  2.230          H  
ATOM   5098 2HZ  LYS A 321     -32.682  -2.854  38.714  1.00  2.230          H  
ATOM   5099 3HZ  LYS A 321     -34.021  -2.023  38.229  1.00  2.230          H  
ATOM   5100  N   ARG A 322     -30.567   4.248  35.524  1.00  1.110          N  
ATOM   5101  CA  ARG A 322     -29.263   4.936  35.669  1.00  0.990          C  
ATOM   5102  C   ARG A 322     -28.782   5.267  37.079  1.00  0.910          C  
ATOM   5103  O   ARG A 322     -29.521   5.810  37.914  1.00  0.900          O  
ATOM   5104  CB  ARG A 322     -29.258   6.266  34.906  1.00  1.430          C  
ATOM   5105  CG  ARG A 322     -29.395   6.204  33.369  1.00  1.430          C  
ATOM   5106  CD  ARG A 322     -28.138   5.705  32.719  1.00  1.430          C  
ATOM   5107  NE  ARG A 322     -28.151   5.857  31.274  1.00  1.430          N  
ATOM   5108  CZ  ARG A 322     -27.106   5.574  30.471  1.00  1.430          C  
ATOM   5109  NH1 ARG A 322     -25.983   5.124  30.981  1.00  1.430          N  
ATOM   5110  NH2 ARG A 322     -27.211   5.761  29.166  1.00  1.430          N  
ATOM   5111  H   ARG A 322     -30.686   5.209  35.239  1.00  1.330          H  
ATOM   5112  HA  ARG A 322     -28.511   4.324  35.178  1.00  1.190          H  
ATOM   5113 1HB  ARG A 322     -30.057   6.903  35.278  1.00  1.720          H  
ATOM   5114 2HB  ARG A 322     -28.314   6.780  35.113  1.00  1.720          H  
ATOM   5115 1HG  ARG A 322     -30.194   5.519  33.109  1.00  1.720          H  
ATOM   5116 2HG  ARG A 322     -29.614   7.194  32.973  1.00  1.720          H  
ATOM   5117 1HD  ARG A 322     -27.274   6.226  33.123  1.00  1.720          H  
ATOM   5118 2HD  ARG A 322     -28.046   4.657  32.922  1.00  1.720          H  
ATOM   5119  HE  ARG A 322     -28.995   6.205  30.844  1.00  1.720          H  
ATOM   5120 1HH1 ARG A 322     -25.911   4.979  31.983  1.00  1.720          H  
ATOM   5121 2HH1 ARG A 322     -25.187   4.923  30.374  1.00  1.720          H  
ATOM   5122 1HH2 ARG A 322     -28.072   6.113  28.771  1.00  1.720          H  
ATOM   5123 2HH2 ARG A 322     -26.427   5.554  28.556  1.00  1.720          H  
ATOM   5124  N   GLN A 323     -27.489   5.017  37.278  1.00  0.910          N  
ATOM   5125  CA  GLN A 323     -26.783   5.348  38.523  1.00  0.880          C  
ATOM   5126  C   GLN A 323     -25.804   6.477  38.258  1.00  0.880          C  
ATOM   5127  O   GLN A 323     -25.408   6.686  37.109  1.00  0.950          O  
ATOM   5128  CB  GLN A 323     -25.985   4.173  39.073  1.00  1.240          C  
ATOM   5129  CG  GLN A 323     -26.767   2.943  39.427  1.00  1.240          C  
ATOM   5130  CD  GLN A 323     -25.851   1.824  39.941  1.00  1.240          C  
ATOM   5131  OE1 GLN A 323     -24.679   1.681  39.533  1.00  1.240          O  
ATOM   5132  NE2 GLN A 323     -26.385   1.021  40.852  1.00  1.240          N  
ATOM   5133  H   GLN A 323     -27.020   4.538  36.499  1.00  1.090          H  
ATOM   5134  HA  GLN A 323     -27.505   5.685  39.268  1.00  1.060          H  
ATOM   5135 1HB  GLN A 323     -25.230   3.923  38.375  1.00  1.490          H  
ATOM   5136 2HB  GLN A 323     -25.480   4.492  39.984  1.00  1.490          H  
ATOM   5137 1HG  GLN A 323     -27.486   3.194  40.206  1.00  1.490          H  
ATOM   5138 2HG  GLN A 323     -27.294   2.586  38.537  1.00  1.490          H  
ATOM   5139 1HE2 GLN A 323     -25.847   0.269  41.238  1.00  1.490          H  
ATOM   5140 2HE2 GLN A 323     -27.330   1.164  41.158  1.00  1.490          H  
ATOM   5141  N   ASN A 324     -25.415   7.181  39.329  1.00  0.860          N  
ATOM   5142  CA  ASN A 324     -24.416   8.250  39.262  1.00  0.840          C  
ATOM   5143  C   ASN A 324     -23.342   7.964  40.351  1.00  0.830          C  
ATOM   5144  O   ASN A 324     -23.671   7.894  41.543  1.00  0.860          O  
ATOM   5145  CB  ASN A 324     -25.097   9.591  39.460  1.00  1.180          C  
ATOM   5146  CG  ASN A 324     -26.234   9.858  38.480  1.00  1.180          C  
ATOM   5147  OD1 ASN A 324     -26.098   9.952  37.256  1.00  1.180          O  
ATOM   5148  ND2 ASN A 324     -27.407   9.974  39.043  1.00  1.180          N  
ATOM   5149  H   ASN A 324     -25.816   6.957  40.232  1.00  1.030          H  
ATOM   5150  HA  ASN A 324     -23.916   8.231  38.289  1.00  1.010          H  
ATOM   5151 1HB  ASN A 324     -25.517   9.626  40.458  1.00  1.420          H  
ATOM   5152 2HB  ASN A 324     -24.360  10.391  39.370  1.00  1.420          H  
ATOM   5153 1HD2 ASN A 324     -28.220  10.125  38.479  1.00  1.420          H  
ATOM   5154 2HD2 ASN A 324     -27.495   9.889  40.037  1.00  1.420          H  
ATOM   5155  N   LEU A 325     -22.090   7.702  39.930  1.00  0.790          N  
ATOM   5156  CA  LEU A 325     -21.009   7.302  40.850  1.00  0.780          C  
ATOM   5157  C   LEU A 325     -19.696   8.105  40.699  1.00  0.730          C  
ATOM   5158  O   LEU A 325     -19.320   8.497  39.591  1.00  0.720          O  
ATOM   5159  CB  LEU A 325     -20.649   5.832  40.571  1.00  1.100          C  
ATOM   5160  CG  LEU A 325     -21.813   4.809  40.621  1.00  1.100          C  
ATOM   5161  CD1 LEU A 325     -22.367   4.590  39.190  1.00  1.100          C  
ATOM   5162  CD2 LEU A 325     -21.329   3.492  41.190  1.00  1.100          C  
ATOM   5163  H   LEU A 325     -21.882   7.777  38.935  1.00  0.950          H  
ATOM   5164  HA  LEU A 325     -21.362   7.413  41.874  1.00  0.940          H  
ATOM   5165 1HB  LEU A 325     -20.202   5.776  39.578  1.00  1.320          H  
ATOM   5166 2HB  LEU A 325     -19.898   5.526  41.294  1.00  1.320          H  
ATOM   5167  HG  LEU A 325     -22.616   5.200  41.245  1.00  1.320          H  
ATOM   5168 1HD1 LEU A 325     -23.161   3.873  39.252  1.00  1.320          H  
ATOM   5169 2HD1 LEU A 325     -22.747   5.495  38.753  1.00  1.320          H  
ATOM   5170 3HD1 LEU A 325     -21.584   4.192  38.548  1.00  1.320          H  
ATOM   5171 1HD2 LEU A 325     -22.164   2.788  41.215  1.00  1.320          H  
ATOM   5172 2HD2 LEU A 325     -20.541   3.088  40.569  1.00  1.320          H  
ATOM   5173 3HD2 LEU A 325     -20.957   3.633  42.192  1.00  1.320          H  
ATOM   5174  N   LEU A 326     -18.946   8.277  41.799  1.00  0.710          N  
ATOM   5175  CA  LEU A 326     -17.601   8.852  41.681  1.00  0.670          C  
ATOM   5176  C   LEU A 326     -16.567   7.834  42.164  1.00  0.660          C  
ATOM   5177  O   LEU A 326     -16.712   7.253  43.251  1.00  0.730          O  
ATOM   5178  CB  LEU A 326     -17.464  10.126  42.522  1.00  0.950          C  
ATOM   5179  CG  LEU A 326     -16.198  10.963  42.424  1.00  0.950          C  
ATOM   5180  CD1 LEU A 326     -16.194  11.666  41.036  1.00  0.950          C  
ATOM   5181  CD2 LEU A 326     -16.182  11.950  43.582  1.00  0.950          C  
ATOM   5182  H   LEU A 326     -19.316   8.028  42.724  1.00  0.850          H  
ATOM   5183  HA  LEU A 326     -17.397   9.066  40.637  1.00  0.800          H  
ATOM   5184 1HB  LEU A 326     -18.228  10.789  42.175  1.00  1.140          H  
ATOM   5185 2HB  LEU A 326     -17.634   9.880  43.571  1.00  1.140          H  
ATOM   5186  HG  LEU A 326     -15.304  10.328  42.485  1.00  1.140          H  
ATOM   5187 1HD1 LEU A 326     -15.336  12.284  40.899  1.00  1.140          H  
ATOM   5188 2HD1 LEU A 326     -16.208  10.934  40.261  1.00  1.140          H  
ATOM   5189 3HD1 LEU A 326     -17.077  12.287  40.954  1.00  1.140          H  
ATOM   5190 1HD2 LEU A 326     -15.301  12.554  43.521  1.00  1.140          H  
ATOM   5191 2HD2 LEU A 326     -17.057  12.586  43.531  1.00  1.140          H  
ATOM   5192 3HD2 LEU A 326     -16.181  11.408  44.526  1.00  1.140          H  
ATOM   5193  N   TYR A 327     -15.508   7.686  41.371  1.00  0.580          N  
ATOM   5194  CA  TYR A 327     -14.336   6.844  41.604  1.00  0.580          C  
ATOM   5195  C   TYR A 327     -13.064   7.660  41.526  1.00  0.530          C  
ATOM   5196  O   TYR A 327     -13.047   8.710  40.886  1.00  0.530          O  
ATOM   5197  CB  TYR A 327     -14.244   5.745  40.562  1.00  0.810          C  
ATOM   5198  CG  TYR A 327     -15.236   4.664  40.666  1.00  0.810          C  
ATOM   5199  CD1 TYR A 327     -16.567   4.808  40.282  1.00  0.810          C  
ATOM   5200  CD2 TYR A 327     -14.778   3.469  41.128  1.00  0.810          C  
ATOM   5201  CE1 TYR A 327     -17.410   3.732  40.396  1.00  0.810          C  
ATOM   5202  CE2 TYR A 327     -15.600   2.426  41.243  1.00  0.810          C  
ATOM   5203  CZ  TYR A 327     -16.908   2.524  40.891  1.00  0.810          C  
ATOM   5204  OH  TYR A 327     -17.712   1.410  41.009  1.00  0.810          O  
ATOM   5205  H   TYR A 327     -15.514   8.206  40.482  1.00  0.700          H  
ATOM   5206  HA  TYR A 327     -14.404   6.408  42.597  1.00  0.700          H  
ATOM   5207 1HB  TYR A 327     -14.347   6.197  39.593  1.00  0.970          H  
ATOM   5208 2HB  TYR A 327     -13.255   5.300  40.602  1.00  0.970          H  
ATOM   5209  HD1 TYR A 327     -16.941   5.755  39.898  1.00  0.970          H  
ATOM   5210  HD2 TYR A 327     -13.732   3.361  41.414  1.00  0.970          H  
ATOM   5211  HE1 TYR A 327     -18.444   3.824  40.100  1.00  0.970          H  
ATOM   5212  HE2 TYR A 327     -15.210   1.501  41.621  1.00  0.970          H  
ATOM   5213  HH  TYR A 327     -17.135   0.612  41.128  1.00  0.970          H  
ATOM   5214  N   GLY A 328     -11.972   7.193  42.103  1.00  0.530          N  
ATOM   5215  CA  GLY A 328     -10.771   7.976  41.867  1.00  0.500          C  
ATOM   5216  C   GLY A 328      -9.444   7.430  42.336  1.00  0.520          C  
ATOM   5217  O   GLY A 328      -9.341   6.445  43.082  1.00  0.580          O  
ATOM   5218  H   GLY A 328     -12.007   6.348  42.679  1.00  0.640          H  
ATOM   5219 1HA  GLY A 328     -10.695   8.174  40.797  1.00  0.600          H  
ATOM   5220 2HA  GLY A 328     -10.908   8.943  42.326  1.00  0.600          H  
ATOM   5221  N   PHE A 329      -8.428   8.140  41.877  1.00  0.500          N  
ATOM   5222  CA  PHE A 329      -7.018   7.883  42.079  1.00  0.540          C  
ATOM   5223  C   PHE A 329      -6.526   8.808  43.163  1.00  0.520          C  
ATOM   5224  O   PHE A 329      -6.692  10.021  43.059  1.00  0.540          O  
ATOM   5225  CB  PHE A 329      -6.288   8.269  40.821  1.00  0.740          C  
ATOM   5226  CG  PHE A 329      -6.661   7.557  39.610  1.00  0.740          C  
ATOM   5227  CD1 PHE A 329      -7.691   8.028  38.812  1.00  0.740          C  
ATOM   5228  CD2 PHE A 329      -5.999   6.468  39.235  1.00  0.740          C  
ATOM   5229  CE1 PHE A 329      -8.013   7.387  37.668  1.00  0.740          C  
ATOM   5230  CE2 PHE A 329      -6.304   5.821  38.092  1.00  0.740          C  
ATOM   5231  CZ  PHE A 329      -7.322   6.287  37.307  1.00  0.740          C  
ATOM   5232  H   PHE A 329      -8.694   8.946  41.303  1.00  0.600          H  
ATOM   5233  HA  PHE A 329      -6.858   6.842  42.358  1.00  0.650          H  
ATOM   5234 1HB  PHE A 329      -6.469   9.269  40.663  1.00  0.890          H  
ATOM   5235 2HB  PHE A 329      -5.229   8.165  40.970  1.00  0.890          H  
ATOM   5236  HD1 PHE A 329      -8.243   8.921  39.102  1.00  0.890          H  
ATOM   5237  HD2 PHE A 329      -5.225   6.129  39.854  1.00  0.890          H  
ATOM   5238  HE1 PHE A 329      -8.810   7.756  37.046  1.00  0.890          H  
ATOM   5239  HE2 PHE A 329      -5.734   4.933  37.802  1.00  0.890          H  
ATOM   5240  HZ  PHE A 329      -7.574   5.785  36.410  1.00  0.890          H  
ATOM   5241  N   PHE A 330      -5.912   8.275  44.199  1.00  0.690          N  
ATOM   5242  CA  PHE A 330      -5.488   9.134  45.305  1.00  0.700          C  
ATOM   5243  C   PHE A 330      -4.044   8.976  45.730  1.00  0.710          C  
ATOM   5244  O   PHE A 330      -3.517   7.864  45.718  1.00  0.790          O  
ATOM   5245  CB  PHE A 330      -6.354   8.797  46.514  1.00  0.980          C  
ATOM   5246  CG  PHE A 330      -7.828   9.120  46.400  1.00  0.980          C  
ATOM   5247  CD1 PHE A 330      -8.714   8.329  45.714  1.00  0.980          C  
ATOM   5248  CD2 PHE A 330      -8.319  10.200  47.050  1.00  0.980          C  
ATOM   5249  CE1 PHE A 330     -10.043   8.649  45.674  1.00  0.980          C  
ATOM   5250  CE2 PHE A 330      -9.647  10.527  47.040  1.00  0.980          C  
ATOM   5251  CZ  PHE A 330     -10.514   9.749  46.354  1.00  0.980          C  
ATOM   5252  H   PHE A 330      -5.763   7.274  44.245  1.00  0.830          H  
ATOM   5253  HA  PHE A 330      -5.642  10.175  45.027  1.00  0.840          H  
ATOM   5254 1HB  PHE A 330      -6.259   7.736  46.719  1.00  1.170          H  
ATOM   5255 2HB  PHE A 330      -5.956   9.319  47.379  1.00  1.170          H  
ATOM   5256  HD1 PHE A 330      -8.359   7.438  45.191  1.00  1.170          H  
ATOM   5257  HD2 PHE A 330      -7.627  10.805  47.583  1.00  1.170          H  
ATOM   5258  HE1 PHE A 330     -10.719   8.005  45.113  1.00  1.170          H  
ATOM   5259  HE2 PHE A 330     -10.001  11.404  47.579  1.00  1.170          H  
ATOM   5260  HZ  PHE A 330     -11.572  10.004  46.341  1.00  1.170          H  
ATOM   5261  N   GLN A 331      -3.439  10.066  46.227  1.00  0.640          N  
ATOM   5262  CA  GLN A 331      -2.154   9.922  46.907  1.00  0.670          C  
ATOM   5263  C   GLN A 331      -2.465   9.188  48.213  1.00  0.670          C  
ATOM   5264  O   GLN A 331      -3.501   9.442  48.849  1.00  0.670          O  
ATOM   5265  CB  GLN A 331      -1.457  11.272  47.173  1.00  0.930          C  
ATOM   5266  CG  GLN A 331      -0.926  11.989  45.918  1.00  0.930          C  
ATOM   5267  CD  GLN A 331      -0.260  13.351  46.213  1.00  0.930          C  
ATOM   5268  OE1 GLN A 331      -0.930  14.290  46.647  1.00  0.930          O  
ATOM   5269  NE2 GLN A 331       1.041  13.487  45.992  1.00  0.930          N  
ATOM   5270  H   GLN A 331      -3.872  10.993  46.130  1.00  0.770          H  
ATOM   5271  HA  GLN A 331      -1.489   9.299  46.304  1.00  0.800          H  
ATOM   5272 1HB  GLN A 331      -2.156  11.939  47.672  1.00  1.110          H  
ATOM   5273 2HB  GLN A 331      -0.612  11.113  47.852  1.00  1.110          H  
ATOM   5274 1HG  GLN A 331      -0.187  11.346  45.427  1.00  1.110          H  
ATOM   5275 2HG  GLN A 331      -1.764  12.176  45.254  1.00  1.110          H  
ATOM   5276 1HE2 GLN A 331       1.492  14.361  46.176  1.00  1.110          H  
ATOM   5277 2HE2 GLN A 331       1.610  12.712  45.653  1.00  1.110          H  
ATOM   5278  N   THR A 332      -1.549   8.337  48.640  1.00  0.690          N  
ATOM   5279  CA  THR A 332      -1.702   7.505  49.819  1.00  0.700          C  
ATOM   5280  C   THR A 332      -2.218   8.242  51.057  1.00  0.700          C  
ATOM   5281  O   THR A 332      -1.613   9.202  51.554  1.00  0.690          O  
ATOM   5282  CB  THR A 332      -0.327   6.901  50.125  1.00  0.980          C  
ATOM   5283  OG1 THR A 332       0.146   6.185  48.963  1.00  0.980          O  
ATOM   5284  CG2 THR A 332      -0.339   5.959  51.320  1.00  0.980          C  
ATOM   5285  H   THR A 332      -0.710   8.192  48.086  1.00  0.830          H  
ATOM   5286  HA  THR A 332      -2.401   6.704  49.576  1.00  0.840          H  
ATOM   5287  HB  THR A 332       0.319   7.714  50.322  1.00  1.170          H  
ATOM   5288  HG1 THR A 332       1.140   6.086  48.996  1.00  1.170          H  
ATOM   5289 1HG2 THR A 332       0.670   5.587  51.478  1.00  1.170          H  
ATOM   5290 2HG2 THR A 332      -0.670   6.484  52.213  1.00  1.170          H  
ATOM   5291 3HG2 THR A 332      -1.005   5.124  51.121  1.00  1.170          H  
ATOM   5292  N   GLY A 333      -3.337   7.717  51.574  1.00  0.740          N  
ATOM   5293  CA  GLY A 333      -4.062   8.182  52.755  1.00  0.790          C  
ATOM   5294  C   GLY A 333      -5.247   9.113  52.445  1.00  0.770          C  
ATOM   5295  O   GLY A 333      -6.137   9.281  53.291  1.00  0.810          O  
ATOM   5296  H   GLY A 333      -3.727   6.918  51.091  1.00  0.890          H  
ATOM   5297 1HA  GLY A 333      -4.436   7.311  53.297  1.00  0.950          H  
ATOM   5298 2HA  GLY A 333      -3.370   8.690  53.423  1.00  0.950          H  
ATOM   5299  N   GLU A 334      -5.288   9.705  51.244  1.00  0.720          N  
ATOM   5300  CA  GLU A 334      -6.398  10.596  50.928  1.00  0.710          C  
ATOM   5301  C   GLU A 334      -7.663   9.812  50.638  1.00  0.690          C  
ATOM   5302  O   GLU A 334      -8.762  10.281  50.920  1.00  0.700          O  
ATOM   5303  CB  GLU A 334      -6.073  11.603  49.826  1.00  1.000          C  
ATOM   5304  CG  GLU A 334      -7.242  12.611  49.544  1.00  1.000          C  
ATOM   5305  CD  GLU A 334      -7.610  13.449  50.726  1.00  1.000          C  
ATOM   5306  OE1 GLU A 334      -6.819  13.583  51.618  1.00  1.000          O  
ATOM   5307  OE2 GLU A 334      -8.710  13.943  50.754  1.00  1.000          O  
ATOM   5308  H   GLU A 334      -4.553   9.543  50.545  1.00  0.860          H  
ATOM   5309  HA  GLU A 334      -6.596  11.191  51.818  1.00  0.850          H  
ATOM   5310 1HB  GLU A 334      -5.199  12.185  50.119  1.00  1.200          H  
ATOM   5311 2HB  GLU A 334      -5.810  11.083  48.912  1.00  1.200          H  
ATOM   5312 1HG  GLU A 334      -6.947  13.270  48.726  1.00  1.200          H  
ATOM   5313 2HG  GLU A 334      -8.132  12.086  49.240  1.00  1.200          H  
ATOM   5314  N   TYR A 335      -7.527   8.633  50.029  1.00  0.670          N  
ATOM   5315  CA  TYR A 335      -8.703   7.837  49.720  1.00  0.650          C  
ATOM   5316  C   TYR A 335      -9.484   7.582  50.977  1.00  0.690          C  
ATOM   5317  O   TYR A 335     -10.696   7.798  51.021  1.00  0.670          O  
ATOM   5318  CB  TYR A 335      -8.339   6.505  49.069  1.00  0.920          C  
ATOM   5319  CG  TYR A 335      -9.537   5.600  48.903  1.00  0.920          C  
ATOM   5320  CD1 TYR A 335     -10.469   5.876  47.940  1.00  0.920          C  
ATOM   5321  CD2 TYR A 335      -9.690   4.484  49.707  1.00  0.920          C  
ATOM   5322  CE1 TYR A 335     -11.549   5.083  47.765  1.00  0.920          C  
ATOM   5323  CE2 TYR A 335     -10.780   3.664  49.535  1.00  0.920          C  
ATOM   5324  CZ  TYR A 335     -11.716   3.962  48.565  1.00  0.920          C  
ATOM   5325  OH  TYR A 335     -12.818   3.148  48.393  1.00  0.920          O  
ATOM   5326  H   TYR A 335      -6.607   8.286  49.808  1.00  0.800          H  
ATOM   5327  HA  TYR A 335      -9.344   8.396  49.045  1.00  0.780          H  
ATOM   5328 1HB  TYR A 335      -7.905   6.672  48.097  1.00  1.100          H  
ATOM   5329 2HB  TYR A 335      -7.598   5.988  49.680  1.00  1.100          H  
ATOM   5330  HD1 TYR A 335     -10.351   6.726  47.331  1.00  1.100          H  
ATOM   5331  HD2 TYR A 335      -8.949   4.253  50.476  1.00  1.100          H  
ATOM   5332  HE1 TYR A 335     -12.273   5.331  46.997  1.00  1.100          H  
ATOM   5333  HE2 TYR A 335     -10.907   2.785  50.165  1.00  1.100          H  
ATOM   5334  HH  TYR A 335     -13.438   3.569  47.756  1.00  1.100          H  
ATOM   5335  N   GLU A 336      -8.785   7.122  52.010  1.00  0.770          N  
ATOM   5336  CA  GLU A 336      -9.423   6.792  53.256  1.00  0.850          C  
ATOM   5337  C   GLU A 336     -10.048   8.023  53.913  1.00  0.850          C  
ATOM   5338  O   GLU A 336     -11.168   7.928  54.432  1.00  0.890          O  
ATOM   5339  CB  GLU A 336      -8.375   6.140  54.159  1.00  1.160          C  
ATOM   5340  CG  GLU A 336      -7.905   4.759  53.640  1.00  1.160          C  
ATOM   5341  CD  GLU A 336      -6.898   4.847  52.494  1.00  1.160          C  
ATOM   5342  OE1 GLU A 336      -6.404   5.925  52.238  1.00  1.160          O  
ATOM   5343  OE2 GLU A 336      -6.650   3.848  51.870  1.00  1.160          O  
ATOM   5344  H   GLU A 336      -7.782   6.964  51.908  1.00  0.920          H  
ATOM   5345  HA  GLU A 336     -10.208   6.070  53.060  1.00  1.020          H  
ATOM   5346 1HB  GLU A 336      -7.503   6.793  54.236  1.00  1.390          H  
ATOM   5347 2HB  GLU A 336      -8.783   6.011  55.161  1.00  1.390          H  
ATOM   5348 1HG  GLU A 336      -7.452   4.211  54.464  1.00  1.390          H  
ATOM   5349 2HG  GLU A 336      -8.777   4.200  53.303  1.00  1.390          H  
ATOM   5350  N   ARG A 337      -9.380   9.184  53.865  1.00  0.840          N  
ATOM   5351  CA  ARG A 337      -9.971  10.391  54.434  1.00  0.880          C  
ATOM   5352  C   ARG A 337     -11.250  10.799  53.687  1.00  0.830          C  
ATOM   5353  O   ARG A 337     -12.255  11.169  54.309  1.00  0.910          O  
ATOM   5354  CB  ARG A 337      -8.976  11.539  54.395  1.00  1.220          C  
ATOM   5355  CG  ARG A 337      -7.812  11.418  55.373  1.00  1.220          C  
ATOM   5356  CD  ARG A 337      -6.862  12.559  55.239  1.00  1.220          C  
ATOM   5357  NE  ARG A 337      -5.694  12.417  56.106  1.00  1.220          N  
ATOM   5358  CZ  ARG A 337      -5.619  12.786  57.409  1.00  1.220          C  
ATOM   5359  NH1 ARG A 337      -6.652  13.333  58.022  1.00  1.220          N  
ATOM   5360  NH2 ARG A 337      -4.491  12.593  58.075  1.00  1.220          N  
ATOM   5361  H   ARG A 337      -8.430   9.215  53.471  1.00  1.010          H  
ATOM   5362  HA  ARG A 337     -10.224  10.187  55.475  1.00  1.060          H  
ATOM   5363 1HB  ARG A 337      -8.554  11.612  53.389  1.00  1.460          H  
ATOM   5364 2HB  ARG A 337      -9.490  12.476  54.597  1.00  1.460          H  
ATOM   5365 1HG  ARG A 337      -8.200  11.401  56.388  1.00  1.460          H  
ATOM   5366 2HG  ARG A 337      -7.270  10.496  55.183  1.00  1.460          H  
ATOM   5367 1HD  ARG A 337      -6.509  12.597  54.201  1.00  1.460          H  
ATOM   5368 2HD  ARG A 337      -7.364  13.494  55.472  1.00  1.460          H  
ATOM   5369  HE  ARG A 337      -4.874  11.999  55.694  1.00  1.460          H  
ATOM   5370 1HH1 ARG A 337      -7.516  13.484  57.527  1.00  1.460          H  
ATOM   5371 2HH1 ARG A 337      -6.580  13.601  58.994  1.00  1.460          H  
ATOM   5372 1HH2 ARG A 337      -3.696  12.174  57.614  1.00  1.460          H  
ATOM   5373 2HH2 ARG A 337      -4.421  12.862  59.046  1.00  1.460          H  
ATOM   5374  N   PHE A 338     -11.218  10.718  52.353  1.00  0.740          N  
ATOM   5375  CA  PHE A 338     -12.359  11.102  51.538  1.00  0.740          C  
ATOM   5376  C   PHE A 338     -13.520  10.171  51.903  1.00  0.720          C  
ATOM   5377  O   PHE A 338     -14.658  10.596  52.059  1.00  0.850          O  
ATOM   5378  CB  PHE A 338     -12.056  11.001  50.043  1.00  1.040          C  
ATOM   5379  CG  PHE A 338     -13.043  11.778  49.149  1.00  1.040          C  
ATOM   5380  CD1 PHE A 338     -12.575  12.886  48.434  1.00  1.040          C  
ATOM   5381  CD2 PHE A 338     -14.403  11.488  49.069  1.00  1.040          C  
ATOM   5382  CE1 PHE A 338     -13.417  13.635  47.651  1.00  1.040          C  
ATOM   5383  CE2 PHE A 338     -15.245  12.257  48.286  1.00  1.040          C  
ATOM   5384  CZ  PHE A 338     -14.749  13.317  47.576  1.00  1.040          C  
ATOM   5385  H   PHE A 338     -10.346  10.438  51.886  1.00  0.890          H  
ATOM   5386  HA  PHE A 338     -12.636  12.129  51.781  1.00  0.890          H  
ATOM   5387 1HB  PHE A 338     -11.047  11.381  49.865  1.00  1.240          H  
ATOM   5388 2HB  PHE A 338     -12.059   9.950  49.741  1.00  1.240          H  
ATOM   5389  HD1 PHE A 338     -11.516  13.152  48.500  1.00  1.240          H  
ATOM   5390  HD2 PHE A 338     -14.824  10.649  49.617  1.00  1.240          H  
ATOM   5391  HE1 PHE A 338     -13.029  14.489  47.096  1.00  1.240          H  
ATOM   5392  HE2 PHE A 338     -16.310  12.012  48.230  1.00  1.240          H  
ATOM   5393  HZ  PHE A 338     -15.420  13.905  46.966  1.00  1.240          H  
ATOM   5394  N   VAL A 339     -13.254   8.867  51.990  1.00  0.650          N  
ATOM   5395  CA  VAL A 339     -14.268   7.884  52.362  1.00  0.690          C  
ATOM   5396  C   VAL A 339     -14.841   8.155  53.749  1.00  0.760          C  
ATOM   5397  O   VAL A 339     -16.049   8.078  53.956  1.00  0.800          O  
ATOM   5398  CB  VAL A 339     -13.755   6.451  52.223  1.00  0.950          C  
ATOM   5399  CG1 VAL A 339     -14.760   5.444  52.832  1.00  0.950          C  
ATOM   5400  CG2 VAL A 339     -13.569   6.151  50.727  1.00  0.950          C  
ATOM   5401  H   VAL A 339     -12.293   8.540  51.814  1.00  0.780          H  
ATOM   5402  HA  VAL A 339     -15.094   7.993  51.644  1.00  0.830          H  
ATOM   5403  HB  VAL A 339     -12.800   6.353  52.746  1.00  1.140          H  
ATOM   5404 1HG1 VAL A 339     -14.376   4.433  52.711  1.00  1.140          H  
ATOM   5405 2HG1 VAL A 339     -14.896   5.644  53.891  1.00  1.140          H  
ATOM   5406 3HG1 VAL A 339     -15.721   5.533  52.321  1.00  1.140          H  
ATOM   5407 1HG2 VAL A 339     -13.200   5.143  50.614  1.00  1.140          H  
ATOM   5408 2HG2 VAL A 339     -14.527   6.248  50.209  1.00  1.140          H  
ATOM   5409 3HG2 VAL A 339     -12.860   6.847  50.291  1.00  1.140          H  
ATOM   5410  N   ALA A 340     -13.984   8.510  54.715  1.00  0.860          N  
ATOM   5411  CA  ALA A 340     -14.458   8.791  56.067  1.00  1.030          C  
ATOM   5412  C   ALA A 340     -15.582   9.838  56.038  1.00  1.030          C  
ATOM   5413  O   ALA A 340     -16.547   9.740  56.809  1.00  1.210          O  
ATOM   5414  CB  ALA A 340     -13.320   9.282  56.937  1.00  1.370          C  
ATOM   5415  H   ALA A 340     -12.979   8.516  54.521  1.00  1.030          H  
ATOM   5416  HA  ALA A 340     -14.840   7.873  56.493  1.00  1.240          H  
ATOM   5417 1HB  ALA A 340     -13.683   9.467  57.943  1.00  1.650          H  
ATOM   5418 2HB  ALA A 340     -12.534   8.528  56.961  1.00  1.650          H  
ATOM   5419 3HB  ALA A 340     -12.921  10.205  56.524  1.00  1.650          H  
ATOM   5420  N   LEU A 341     -15.543  10.770  55.087  1.00  1.270          N  
ATOM   5421  CA  LEU A 341     -16.579  11.795  54.978  1.00  1.670          C  
ATOM   5422  C   LEU A 341     -18.003  11.213  54.809  1.00  1.630          C  
ATOM   5423  O   LEU A 341     -18.972  11.909  55.130  1.00  1.920          O  
ATOM   5424  CB  LEU A 341     -16.323  12.689  53.755  1.00  2.180          C  
ATOM   5425  CG  LEU A 341     -15.050  13.576  53.758  1.00  2.180          C  
ATOM   5426  CD1 LEU A 341     -14.893  14.212  52.360  1.00  2.180          C  
ATOM   5427  CD2 LEU A 341     -15.156  14.644  54.841  1.00  2.180          C  
ATOM   5428  H   LEU A 341     -14.709  10.821  54.481  1.00  1.520          H  
ATOM   5429  HA  LEU A 341     -16.566  12.385  55.888  1.00  2.000          H  
ATOM   5430 1HB  LEU A 341     -16.309  12.069  52.872  1.00  2.610          H  
ATOM   5431 2HB  LEU A 341     -17.170  13.365  53.659  1.00  2.610          H  
ATOM   5432  HG  LEU A 341     -14.170  12.958  53.944  1.00  2.610          H  
ATOM   5433 1HD1 LEU A 341     -13.992  14.827  52.335  1.00  2.610          H  
ATOM   5434 2HD1 LEU A 341     -14.808  13.420  51.610  1.00  2.610          H  
ATOM   5435 3HD1 LEU A 341     -15.754  14.827  52.133  1.00  2.610          H  
ATOM   5436 1HD2 LEU A 341     -14.259  15.263  54.822  1.00  2.610          H  
ATOM   5437 2HD2 LEU A 341     -16.030  15.259  54.655  1.00  2.610          H  
ATOM   5438 3HD2 LEU A 341     -15.243  14.185  55.817  1.00  2.610          H  
ATOM   5439  N   THR A 342     -18.139   9.969  54.282  1.00  1.460          N  
ATOM   5440  CA  THR A 342     -19.443   9.310  54.052  1.00  1.700          C  
ATOM   5441  C   THR A 342     -19.628   8.047  54.920  1.00  1.760          C  
ATOM   5442  O   THR A 342     -20.744   7.527  55.102  1.00  2.160          O  
ATOM   5443  CB  THR A 342     -19.566   8.868  52.591  1.00  2.280          C  
ATOM   5444  OG1 THR A 342     -18.586   7.876  52.307  1.00  2.280          O  
ATOM   5445  CG2 THR A 342     -19.296  10.047  51.724  1.00  2.280          C  
ATOM   5446  H   THR A 342     -17.303   9.434  54.038  1.00  1.750          H  
ATOM   5447  HA  THR A 342     -20.240  10.014  54.292  1.00  2.040          H  
ATOM   5448  HB  THR A 342     -20.556   8.466  52.407  1.00  2.740          H  
ATOM   5449  HG1 THR A 342     -18.737   7.522  51.426  1.00  2.740          H  
ATOM   5450 1HG2 THR A 342     -19.378   9.757  50.684  1.00  2.740          H  
ATOM   5451 2HG2 THR A 342     -20.018  10.799  51.959  1.00  2.740          H  
ATOM   5452 3HG2 THR A 342     -18.299  10.439  51.903  1.00  2.740          H  
ATOM   5453  N   LEU A 343     -18.518   7.549  55.464  1.00  1.630          N  
ATOM   5454  CA  LEU A 343     -18.485   6.358  56.304  1.00  2.080          C  
ATOM   5455  C   LEU A 343     -18.618   6.694  57.788  1.00  2.300          C  
ATOM   5456  O   LEU A 343     -19.234   5.942  58.547  1.00  2.780          O  
ATOM   5457  CB  LEU A 343     -17.161   5.617  56.081  1.00  2.730          C  
ATOM   5458  CG  LEU A 343     -16.906   4.309  56.870  1.00  2.730          C  
ATOM   5459  CD1 LEU A 343     -17.943   3.251  56.505  1.00  2.730          C  
ATOM   5460  CD2 LEU A 343     -15.484   3.835  56.565  1.00  2.730          C  
ATOM   5461  H   LEU A 343     -17.627   7.966  55.195  1.00  1.960          H  
ATOM   5462  HA  LEU A 343     -19.318   5.723  56.016  1.00  2.500          H  
ATOM   5463 1HB  LEU A 343     -17.090   5.385  55.023  1.00  3.280          H  
ATOM   5464 2HB  LEU A 343     -16.368   6.292  56.321  1.00  3.280          H  
ATOM   5465  HG  LEU A 343     -16.995   4.502  57.941  1.00  3.280          H  
ATOM   5466 1HD1 LEU A 343     -17.744   2.343  57.075  1.00  3.280          H  
ATOM   5467 2HD1 LEU A 343     -18.942   3.605  56.749  1.00  3.280          H  
ATOM   5468 3HD1 LEU A 343     -17.883   3.031  55.441  1.00  3.280          H  
ATOM   5469 1HD2 LEU A 343     -15.276   2.922  57.125  1.00  3.280          H  
ATOM   5470 2HD2 LEU A 343     -15.385   3.635  55.497  1.00  3.280          H  
ATOM   5471 3HD2 LEU A 343     -14.773   4.609  56.856  1.00  3.280          H  
ATOM   5472  N   LYS A 344     -17.973   7.779  58.209  1.00  2.140          N  
ATOM   5473  CA  LYS A 344     -17.912   8.210  59.597  1.00  2.610          C  
ATOM   5474  C   LYS A 344     -18.619   9.559  59.805  1.00  2.750          C  
ATOM   5475  O   LYS A 344     -19.172   9.818  60.873  1.00  3.230          O  
ATOM   5476  CB  LYS A 344     -16.447   8.319  60.018  1.00  3.470          C  
ATOM   5477  CG  LYS A 344     -15.699   6.995  59.977  1.00  3.470          C  
ATOM   5478  CD  LYS A 344     -14.255   7.147  60.431  1.00  3.470          C  
ATOM   5479  CE  LYS A 344     -13.514   5.818  60.363  1.00  3.470          C  
ATOM   5480  NZ  LYS A 344     -12.082   5.949  60.787  1.00  3.470          N  
ATOM   5481  H   LYS A 344     -17.494   8.346  57.524  1.00  2.570          H  
ATOM   5482  HA  LYS A 344     -18.412   7.467  60.217  1.00  3.130          H  
ATOM   5483 1HB  LYS A 344     -15.933   9.019  59.356  1.00  4.160          H  
ATOM   5484 2HB  LYS A 344     -16.387   8.718  61.029  1.00  4.160          H  
ATOM   5485 1HG  LYS A 344     -16.211   6.271  60.610  1.00  4.160          H  
ATOM   5486 2HG  LYS A 344     -15.703   6.620  58.955  1.00  4.160          H  
ATOM   5487 1HD  LYS A 344     -13.747   7.869  59.796  1.00  4.160          H  
ATOM   5488 2HD  LYS A 344     -14.232   7.513  61.457  1.00  4.160          H  
ATOM   5489 1HE  LYS A 344     -14.013   5.101  61.014  1.00  4.160          H  
ATOM   5490 2HE  LYS A 344     -13.549   5.446  59.337  1.00  4.160          H  
ATOM   5491 1HZ  LYS A 344     -11.626   5.048  60.729  1.00  4.160          H  
ATOM   5492 2HZ  LYS A 344     -11.605   6.604  60.182  1.00  4.160          H  
ATOM   5493 3HZ  LYS A 344     -12.040   6.283  61.740  1.00  4.160          H  
ATOM   5494  N   GLY A 345     -18.597  10.404  58.769  1.00  2.560          N  
ATOM   5495  CA  GLY A 345     -19.133  11.764  58.795  1.00  3.050          C  
ATOM   5496  C   GLY A 345     -20.572  11.852  58.292  1.00  2.720          C  
ATOM   5497  O   GLY A 345     -21.528  11.511  59.000  1.00  3.120          O  
ATOM   5498  H   GLY A 345     -18.089  10.117  57.935  1.00  3.070          H  
ATOM   5499 1HA  GLY A 345     -19.077  12.157  59.809  1.00  3.660          H  
ATOM   5500 2HA  GLY A 345     -18.502  12.397  58.172  1.00  3.660          H  
ATOM   5501  N   GLY A 346     -20.756  12.366  57.078  1.00  2.410          N  
ATOM   5502  CA  GLY A 346     -22.079  12.562  56.488  1.00  2.610          C  
ATOM   5503  C   GLY A 346     -22.611  11.221  56.017  1.00  2.080          C  
ATOM   5504  O   GLY A 346     -22.741  10.958  54.819  1.00  2.630          O  
ATOM   5505  H   GLY A 346     -19.943  12.580  56.506  1.00  2.890          H  
ATOM   5506 1HA  GLY A 346     -22.753  12.997  57.224  1.00  3.130          H  
ATOM   5507 2HA  GLY A 346     -22.006  13.252  55.649  1.00  3.130          H  
ATOM   5508  N   GLN A 347     -22.893  10.363  56.981  1.00  1.590          N  
ATOM   5509  CA  GLN A 347     -23.240   8.996  56.688  1.00  1.820          C  
ATOM   5510  C   GLN A 347     -24.463   8.795  55.834  1.00  1.630          C  
ATOM   5511  O   GLN A 347     -25.527   9.370  56.060  1.00  2.120          O  
ATOM   5512  CB  GLN A 347     -23.417   8.194  57.971  1.00  2.460          C  
ATOM   5513  CG  GLN A 347     -22.134   7.939  58.732  1.00  2.460          C  
ATOM   5514  CD  GLN A 347     -22.372   7.003  59.902  1.00  2.460          C  
ATOM   5515  OE1 GLN A 347     -23.492   6.977  60.467  1.00  2.460          O  
ATOM   5516  NE2 GLN A 347     -21.364   6.211  60.271  1.00  2.460          N  
ATOM   5517  H   GLN A 347     -22.770  10.687  57.939  1.00  1.910          H  
ATOM   5518  HA  GLN A 347     -22.415   8.569  56.162  1.00  2.180          H  
ATOM   5519 1HB  GLN A 347     -24.098   8.725  58.634  1.00  2.950          H  
ATOM   5520 2HB  GLN A 347     -23.874   7.228  57.738  1.00  2.950          H  
ATOM   5521 1HG  GLN A 347     -21.412   7.478  58.067  1.00  2.950          H  
ATOM   5522 2HG  GLN A 347     -21.741   8.877  59.124  1.00  2.950          H  
ATOM   5523 1HE2 GLN A 347     -21.467   5.566  61.037  1.00  2.950          H  
ATOM   5524 2HE2 GLN A 347     -20.481   6.241  59.758  1.00  2.950          H  
ATOM   5525  N   ASN A 348     -24.275   7.909  54.864  1.00  1.590          N  
ATOM   5526  CA  ASN A 348     -25.330   7.466  53.953  1.00  1.700          C  
ATOM   5527  C   ASN A 348     -26.368   6.669  54.766  1.00  1.710          C  
ATOM   5528  O   ASN A 348     -25.986   5.877  55.629  1.00  2.260          O  
ATOM   5529  CB  ASN A 348     -24.712   6.656  52.818  1.00  2.340          C  
ATOM   5530  CG  ASN A 348     -25.654   6.326  51.684  1.00  2.340          C  
ATOM   5531  OD1 ASN A 348     -26.261   5.255  51.719  1.00  2.340          O  
ATOM   5532  ND2 ASN A 348     -25.801   7.193  50.687  1.00  2.340          N  
ATOM   5533  H   ASN A 348     -23.318   7.552  54.773  1.00  1.910          H  
ATOM   5534  HA  ASN A 348     -25.828   8.341  53.535  1.00  2.040          H  
ATOM   5535 1HB  ASN A 348     -23.850   7.171  52.434  1.00  2.800          H  
ATOM   5536 2HB  ASN A 348     -24.353   5.716  53.236  1.00  2.800          H  
ATOM   5537 1HD2 ASN A 348     -26.423   6.973  49.933  1.00  2.800          H  
ATOM   5538 2HD2 ASN A 348     -25.312   8.093  50.643  1.00  2.800          H  
ATOM   5539  N   TYR A 349     -27.666   6.881  54.525  1.00  1.590          N  
ATOM   5540  CA  TYR A 349     -28.686   6.134  55.275  1.00  1.550          C  
ATOM   5541  C   TYR A 349     -28.883   4.717  54.725  1.00  1.350          C  
ATOM   5542  O   TYR A 349     -28.935   4.517  53.510  1.00  1.350          O  
ATOM   5543  CB  TYR A 349     -30.017   6.890  55.302  1.00  2.190          C  
ATOM   5544  CG  TYR A 349     -30.035   8.110  56.224  1.00  2.190          C  
ATOM   5545  CD1 TYR A 349     -29.779   9.384  55.732  1.00  2.190          C  
ATOM   5546  CD2 TYR A 349     -30.331   7.944  57.572  1.00  2.190          C  
ATOM   5547  CE1 TYR A 349     -29.818  10.472  56.596  1.00  2.190          C  
ATOM   5548  CE2 TYR A 349     -30.363   9.016  58.417  1.00  2.190          C  
ATOM   5549  CZ  TYR A 349     -30.115  10.272  57.942  1.00  2.190          C  
ATOM   5550  OH  TYR A 349     -30.154  11.326  58.809  1.00  2.190          O  
ATOM   5551  H   TYR A 349     -27.941   7.551  53.822  1.00  1.910          H  
ATOM   5552  HA  TYR A 349     -28.333   6.055  56.301  1.00  1.860          H  
ATOM   5553 1HB  TYR A 349     -30.265   7.225  54.293  1.00  2.620          H  
ATOM   5554 2HB  TYR A 349     -30.810   6.215  55.620  1.00  2.620          H  
ATOM   5555  HD1 TYR A 349     -29.550   9.536  54.677  1.00  2.620          H  
ATOM   5556  HD2 TYR A 349     -30.536   6.968  57.969  1.00  2.620          H  
ATOM   5557  HE1 TYR A 349     -29.618  11.478  56.222  1.00  2.620          H  
ATOM   5558  HE2 TYR A 349     -30.595   8.872  59.472  1.00  2.620          H  
ATOM   5559  HH  TYR A 349     -30.104  12.160  58.318  1.00  2.620          H  
ATOM   5560  N   LYS A 350     -29.158   3.754  55.618  1.00  1.300          N  
ATOM   5561  CA  LYS A 350     -29.436   3.255  56.970  1.00  1.180          C  
ATOM   5562  C   LYS A 350     -30.784   3.778  57.454  1.00  1.100          C  
ATOM   5563  O   LYS A 350     -30.836   4.702  58.252  1.00  1.180          O  
ATOM   5564  CB  LYS A 350     -28.358   3.598  58.004  1.00  1.700          C  
ATOM   5565  CG  LYS A 350     -26.969   2.998  57.725  1.00  1.700          C  
ATOM   5566  CD  LYS A 350     -26.053   3.051  58.976  1.00  1.700          C  
ATOM   5567  CE  LYS A 350     -25.652   4.467  59.392  1.00  1.700          C  
ATOM   5568  NZ  LYS A 350     -24.665   4.446  60.517  1.00  1.700          N  
ATOM   5569  H   LYS A 350     -28.982   4.574  56.188  1.00  1.560          H  
ATOM   5570  HA  LYS A 350     -29.518   2.166  56.918  1.00  1.420          H  
ATOM   5571 1HB  LYS A 350     -28.264   4.672  58.091  1.00  2.040          H  
ATOM   5572 2HB  LYS A 350     -28.682   3.230  58.987  1.00  2.040          H  
ATOM   5573 1HG  LYS A 350     -27.087   1.961  57.411  1.00  2.040          H  
ATOM   5574 2HG  LYS A 350     -26.491   3.551  56.909  1.00  2.040          H  
ATOM   5575 1HD  LYS A 350     -26.565   2.577  59.820  1.00  2.040          H  
ATOM   5576 2HD  LYS A 350     -25.147   2.489  58.769  1.00  2.040          H  
ATOM   5577 1HE  LYS A 350     -25.210   4.981  58.544  1.00  2.040          H  
ATOM   5578 2HE  LYS A 350     -26.531   5.019  59.721  1.00  2.040          H  
ATOM   5579 1HZ  LYS A 350     -24.419   5.407  60.771  1.00  2.040          H  
ATOM   5580 2HZ  LYS A 350     -25.060   3.957  61.357  1.00  2.040          H  
ATOM   5581 3HZ  LYS A 350     -23.843   3.967  60.230  1.00  2.040          H  
ATOM   5582  N   LEU A 351     -31.869   3.187  56.950  1.00  1.050          N  
ATOM   5583  CA  LEU A 351     -33.249   3.595  57.257  1.00  1.050          C  
ATOM   5584  C   LEU A 351     -33.557   3.538  58.769  1.00  1.020          C  
ATOM   5585  O   LEU A 351     -34.484   4.179  59.264  1.00  1.000          O  
ATOM   5586  CB  LEU A 351     -34.243   2.658  56.529  1.00  1.470          C  
ATOM   5587  CG  LEU A 351     -34.297   2.687  54.959  1.00  1.470          C  
ATOM   5588  CD1 LEU A 351     -35.231   1.567  54.494  1.00  1.470          C  
ATOM   5589  CD2 LEU A 351     -34.805   4.036  54.427  1.00  1.470          C  
ATOM   5590  H   LEU A 351     -31.723   2.421  56.307  1.00  1.260          H  
ATOM   5591  HA  LEU A 351     -33.379   4.624  56.925  1.00  1.260          H  
ATOM   5592 1HB  LEU A 351     -34.005   1.635  56.821  1.00  1.760          H  
ATOM   5593 2HB  LEU A 351     -35.234   2.868  56.881  1.00  1.760          H  
ATOM   5594  HG  LEU A 351     -33.299   2.503  54.562  1.00  1.760          H  
ATOM   5595 1HD1 LEU A 351     -35.267   1.550  53.404  1.00  1.760          H  
ATOM   5596 2HD1 LEU A 351     -34.861   0.607  54.854  1.00  1.760          H  
ATOM   5597 3HD1 LEU A 351     -36.231   1.735  54.883  1.00  1.760          H  
ATOM   5598 1HD2 LEU A 351     -34.826   4.005  53.338  1.00  1.760          H  
ATOM   5599 2HD2 LEU A 351     -35.806   4.216  54.786  1.00  1.760          H  
ATOM   5600 3HD2 LEU A 351     -34.147   4.840  54.745  1.00  1.760          H  
ATOM   5601  N   THR A 352     -32.826   2.714  59.503  1.00  1.060          N  
ATOM   5602  CA  THR A 352     -33.005   2.583  60.942  1.00  1.100          C  
ATOM   5603  C   THR A 352     -31.689   2.960  61.590  1.00  1.170          C  
ATOM   5604  O   THR A 352     -30.670   3.049  60.907  1.00  1.190          O  
ATOM   5605  CB  THR A 352     -33.373   1.148  61.362  1.00  1.520          C  
ATOM   5606  OG1 THR A 352     -32.270   0.270  61.067  1.00  1.520          O  
ATOM   5607  CG2 THR A 352     -34.604   0.686  60.617  1.00  1.520          C  
ATOM   5608  H   THR A 352     -32.088   2.184  59.063  1.00  1.270          H  
ATOM   5609  HA  THR A 352     -33.772   3.275  61.292  1.00  1.320          H  
ATOM   5610  HB  THR A 352     -33.574   1.122  62.437  1.00  1.830          H  
ATOM   5611  HG1 THR A 352     -31.532   0.461  61.684  1.00  1.830          H  
ATOM   5612 1HG2 THR A 352     -34.854  -0.325  60.924  1.00  1.830          H  
ATOM   5613 2HG2 THR A 352     -35.425   1.352  60.857  1.00  1.830          H  
ATOM   5614 3HG2 THR A 352     -34.419   0.703  59.546  1.00  1.830          H  
ATOM   5615  N   LYS A 353     -31.680   3.130  62.902  1.00  1.240          N  
ATOM   5616  CA  LYS A 353     -30.447   3.448  63.596  1.00  1.360          C  
ATOM   5617  C   LYS A 353     -29.557   2.225  63.719  1.00  1.430          C  
ATOM   5618  O   LYS A 353     -29.976   1.093  63.451  1.00  1.390          O  
ATOM   5619  CB  LYS A 353     -30.742   4.030  64.970  1.00  1.860          C  
ATOM   5620  CG  LYS A 353     -31.419   5.375  64.925  1.00  1.860          C  
ATOM   5621  CD  LYS A 353     -31.824   5.878  66.294  1.00  1.860          C  
ATOM   5622  CE  LYS A 353     -30.647   6.375  67.122  1.00  1.860          C  
ATOM   5623  NZ  LYS A 353     -31.104   6.955  68.406  1.00  1.860          N  
ATOM   5624  H   LYS A 353     -32.551   3.068  63.445  1.00  1.490          H  
ATOM   5625  HA  LYS A 353     -29.907   4.195  63.011  1.00  1.630          H  
ATOM   5626 1HB  LYS A 353     -31.406   3.350  65.509  1.00  2.230          H  
ATOM   5627 2HB  LYS A 353     -29.826   4.101  65.541  1.00  2.230          H  
ATOM   5628 1HG  LYS A 353     -30.738   6.087  64.471  1.00  2.230          H  
ATOM   5629 2HG  LYS A 353     -32.314   5.299  64.307  1.00  2.230          H  
ATOM   5630 1HD  LYS A 353     -32.531   6.693  66.174  1.00  2.230          H  
ATOM   5631 2HD  LYS A 353     -32.327   5.077  66.833  1.00  2.230          H  
ATOM   5632 1HE  LYS A 353     -29.968   5.554  67.338  1.00  2.230          H  
ATOM   5633 2HE  LYS A 353     -30.115   7.141  66.559  1.00  2.230          H  
ATOM   5634 1HZ  LYS A 353     -30.309   7.286  68.934  1.00  2.230          H  
ATOM   5635 2HZ  LYS A 353     -31.737   7.721  68.214  1.00  2.230          H  
ATOM   5636 3HZ  LYS A 353     -31.586   6.243  68.934  1.00  2.230          H  
ATOM   5637  N   ASP A 354     -28.325   2.438  64.175  1.00  1.560          N  
ATOM   5638  CA  ASP A 354     -27.350   1.361  64.325  1.00  1.650          C  
ATOM   5639  C   ASP A 354     -27.849   0.234  65.239  1.00  1.720          C  
ATOM   5640  O   ASP A 354     -27.452  -0.920  65.082  1.00  1.770          O  
ATOM   5641  CB  ASP A 354     -26.040   1.912  64.886  1.00  2.270          C  
ATOM   5642  CG  ASP A 354     -25.271   2.827  63.895  1.00  2.270          C  
ATOM   5643  OD1 ASP A 354     -25.614   2.889  62.721  1.00  2.270          O  
ATOM   5644  OD2 ASP A 354     -24.351   3.461  64.327  1.00  2.270          O  
ATOM   5645  H   ASP A 354     -28.031   3.386  64.371  1.00  1.870          H  
ATOM   5646  HA  ASP A 354     -27.158   0.939  63.338  1.00  1.980          H  
ATOM   5647 1HB  ASP A 354     -26.245   2.474  65.802  1.00  2.730          H  
ATOM   5648 2HB  ASP A 354     -25.390   1.080  65.165  1.00  2.730          H  
ATOM   5649  N   ASP A 355     -28.701   0.569  66.213  1.00  1.740          N  
ATOM   5650  CA  ASP A 355     -29.269  -0.378  67.152  1.00  1.840          C  
ATOM   5651  C   ASP A 355     -30.666  -0.866  66.756  1.00  1.710          C  
ATOM   5652  O   ASP A 355     -31.343  -1.529  67.546  1.00  1.790          O  
ATOM   5653  CB  ASP A 355     -29.310   0.290  68.514  1.00  2.540          C  
ATOM   5654  CG  ASP A 355     -30.096   1.573  68.412  1.00  2.540          C  
ATOM   5655  OD1 ASP A 355     -30.536   1.864  67.304  1.00  2.540          O  
ATOM   5656  OD2 ASP A 355     -30.277   2.257  69.398  1.00  2.540          O  
ATOM   5657  H   ASP A 355     -29.012   1.534  66.335  1.00  2.090          H  
ATOM   5658  HA  ASP A 355     -28.609  -1.244  67.203  1.00  2.210          H  
ATOM   5659 1HB  ASP A 355     -29.785  -0.373  69.237  1.00  3.040          H  
ATOM   5660 2HB  ASP A 355     -28.296   0.504  68.858  1.00  3.040          H  
ATOM   5661  N   GLY A 356     -31.108  -0.539  65.538  1.00  1.550          N  
ATOM   5662  CA  GLY A 356     -32.410  -0.944  65.030  1.00  1.460          C  
ATOM   5663  C   GLY A 356     -33.563  -0.042  65.475  1.00  1.370          C  
ATOM   5664  O   GLY A 356     -34.718  -0.299  65.123  1.00  1.320          O  
ATOM   5665  H   GLY A 356     -30.520   0.013  64.911  1.00  1.860          H  
ATOM   5666 1HA  GLY A 356     -32.365  -0.953  63.941  1.00  1.750          H  
ATOM   5667 2HA  GLY A 356     -32.611  -1.966  65.343  1.00  1.750          H  
ATOM   5668  N   ARG A 357     -33.267   1.010  66.239  1.00  1.380          N  
ATOM   5669  CA  ARG A 357     -34.320   1.894  66.719  1.00  1.320          C  
ATOM   5670  C   ARG A 357     -34.707   2.977  65.701  1.00  1.210          C  
ATOM   5671  O   ARG A 357     -34.000   3.224  64.716  1.00  1.190          O  
ATOM   5672  CB  ARG A 357     -33.928   2.501  68.053  1.00  1.870          C  
ATOM   5673  CG  ARG A 357     -33.810   1.471  69.188  1.00  1.870          C  
ATOM   5674  CD  ARG A 357     -33.555   2.109  70.507  1.00  1.870          C  
ATOM   5675  NE  ARG A 357     -33.556   1.133  71.602  1.00  1.870          N  
ATOM   5676  CZ  ARG A 357     -32.478   0.468  72.096  1.00  1.870          C  
ATOM   5677  NH1 ARG A 357     -31.257   0.665  71.628  1.00  1.870          N  
ATOM   5678  NH2 ARG A 357     -32.659  -0.400  73.083  1.00  1.870          N  
ATOM   5679  H   ARG A 357     -32.287   1.178  66.525  1.00  1.660          H  
ATOM   5680  HA  ARG A 357     -35.205   1.284  66.903  1.00  1.580          H  
ATOM   5681 1HB  ARG A 357     -32.948   2.971  67.954  1.00  2.250          H  
ATOM   5682 2HB  ARG A 357     -34.638   3.272  68.344  1.00  2.250          H  
ATOM   5683 1HG  ARG A 357     -34.729   0.893  69.253  1.00  2.250          H  
ATOM   5684 2HG  ARG A 357     -32.977   0.797  68.968  1.00  2.250          H  
ATOM   5685 1HD  ARG A 357     -32.591   2.615  70.485  1.00  2.250          H  
ATOM   5686 2HD  ARG A 357     -34.337   2.840  70.706  1.00  2.250          H  
ATOM   5687  HE  ARG A 357     -34.452   0.925  72.020  1.00  2.250          H  
ATOM   5688 1HH1 ARG A 357     -31.067   1.335  70.864  1.00  2.250          H  
ATOM   5689 2HH1 ARG A 357     -30.481   0.157  72.016  1.00  2.250          H  
ATOM   5690 1HH2 ARG A 357     -33.586  -0.559  73.454  1.00  2.250          H  
ATOM   5691 2HH2 ARG A 357     -31.873  -0.903  73.468  1.00  2.250          H  
ATOM   5692  N   ALA A 358     -35.882   3.580  65.910  1.00  1.140          N  
ATOM   5693  CA  ALA A 358     -36.366   4.674  65.063  1.00  1.050          C  
ATOM   5694  C   ALA A 358     -35.548   5.956  65.228  1.00  1.080          C  
ATOM   5695  O   ALA A 358     -35.084   6.292  66.324  1.00  1.140          O  
ATOM   5696  CB  ALA A 358     -37.828   4.978  65.356  1.00  1.510          C  
ATOM   5697  H   ALA A 358     -36.439   3.299  66.704  1.00  1.370          H  
ATOM   5698  HA  ALA A 358     -36.275   4.356  64.023  1.00  1.260          H  
ATOM   5699 1HB  ALA A 358     -38.161   5.766  64.688  1.00  1.810          H  
ATOM   5700 2HB  ALA A 358     -38.429   4.087  65.196  1.00  1.810          H  
ATOM   5701 3HB  ALA A 358     -37.932   5.310  66.386  1.00  1.810          H  
ATOM   5702  N   LEU A 359     -35.458   6.692  64.134  1.00  1.050          N  
ATOM   5703  CA  LEU A 359     -34.807   7.981  64.020  1.00  1.090          C  
ATOM   5704  C   LEU A 359     -35.661   9.061  64.672  1.00  1.080          C  
ATOM   5705  O   LEU A 359     -36.888   8.934  64.768  1.00  1.060          O  
ATOM   5706  CB  LEU A 359     -34.604   8.260  62.524  1.00  1.510          C  
ATOM   5707  CG  LEU A 359     -33.644   7.294  61.759  1.00  1.510          C  
ATOM   5708  CD1 LEU A 359     -33.800   7.490  60.251  1.00  1.510          C  
ATOM   5709  CD2 LEU A 359     -32.205   7.597  62.144  1.00  1.510          C  
ATOM   5710  H   LEU A 359     -35.884   6.320  63.290  1.00  1.260          H  
ATOM   5711  HA  LEU A 359     -33.853   7.942  64.536  1.00  1.310          H  
ATOM   5712 1HB  LEU A 359     -35.563   8.160  62.045  1.00  1.810          H  
ATOM   5713 2HB  LEU A 359     -34.252   9.284  62.398  1.00  1.810          H  
ATOM   5714  HG  LEU A 359     -33.891   6.258  62.010  1.00  1.810          H  
ATOM   5715 1HD1 LEU A 359     -33.127   6.805  59.721  1.00  1.810          H  
ATOM   5716 2HD1 LEU A 359     -34.830   7.271  59.970  1.00  1.810          H  
ATOM   5717 3HD1 LEU A 359     -33.557   8.515  59.978  1.00  1.810          H  
ATOM   5718 1HD2 LEU A 359     -31.537   6.917  61.608  1.00  1.810          H  
ATOM   5719 2HD2 LEU A 359     -31.967   8.628  61.876  1.00  1.810          H  
ATOM   5720 3HD2 LEU A 359     -32.074   7.470  63.197  1.00  1.810          H  
ATOM   5721  N   SER A 360     -35.014  10.087  65.199  1.00  1.120          N  
ATOM   5722  CA  SER A 360     -35.735  11.187  65.808  1.00  1.140          C  
ATOM   5723  C   SER A 360     -36.236  12.194  64.787  1.00  1.130          C  
ATOM   5724  O   SER A 360     -35.759  12.242  63.652  1.00  1.150          O  
ATOM   5725  CB  SER A 360     -34.843  11.870  66.827  1.00  1.590          C  
ATOM   5726  OG  SER A 360     -33.738  12.472  66.209  1.00  1.590          O  
ATOM   5727  H   SER A 360     -34.007  10.145  65.144  1.00  1.340          H  
ATOM   5728  HA  SER A 360     -36.603  10.780  66.330  1.00  1.370          H  
ATOM   5729 1HB  SER A 360     -35.418  12.626  67.362  1.00  1.910          H  
ATOM   5730 2HB  SER A 360     -34.502  11.138  67.558  1.00  1.910          H  
ATOM   5731  HG  SER A 360     -33.253  12.920  66.908  1.00  1.910          H  
ATOM   5732  N   ILE A 361     -37.154  13.037  65.238  1.00  1.220          N  
ATOM   5733  CA  ILE A 361     -37.701  14.146  64.479  1.00  1.240          C  
ATOM   5734  C   ILE A 361     -37.336  15.456  65.139  1.00  1.330          C  
ATOM   5735  O   ILE A 361     -37.425  15.599  66.357  1.00  1.380          O  
ATOM   5736  CB  ILE A 361     -39.219  13.995  64.242  1.00  1.730          C  
ATOM   5737  CG1 ILE A 361     -39.430  12.744  63.315  1.00  1.730          C  
ATOM   5738  CG2 ILE A 361     -39.840  15.300  63.697  1.00  1.730          C  
ATOM   5739  CD1 ILE A 361     -40.851  12.307  63.124  1.00  1.730          C  
ATOM   5740  H   ILE A 361     -37.485  12.904  66.182  1.00  1.460          H  
ATOM   5741  HA  ILE A 361     -37.235  14.142  63.494  1.00  1.490          H  
ATOM   5742  HB  ILE A 361     -39.706  13.757  65.192  1.00  2.070          H  
ATOM   5743 1HG1 ILE A 361     -38.999  12.957  62.339  1.00  2.070          H  
ATOM   5744 2HG1 ILE A 361     -38.892  11.908  63.753  1.00  2.070          H  
ATOM   5745 1HG2 ILE A 361     -40.908  15.177  63.547  1.00  2.070          H  
ATOM   5746 2HG2 ILE A 361     -39.686  16.119  64.408  1.00  2.070          H  
ATOM   5747 3HG2 ILE A 361     -39.369  15.551  62.767  1.00  2.070          H  
ATOM   5748 1HD1 ILE A 361     -40.890  11.431  62.486  1.00  2.070          H  
ATOM   5749 2HD1 ILE A 361     -41.250  12.064  64.086  1.00  2.070          H  
ATOM   5750 3HD1 ILE A 361     -41.436  13.097  62.668  1.00  2.070          H  
ATOM   5751  N   ARG A 362     -36.851  16.380  64.323  1.00  1.440          N  
ATOM   5752  CA  ARG A 362     -36.420  17.686  64.776  1.00  1.590          C  
ATOM   5753  C   ARG A 362     -37.505  18.444  65.517  1.00  1.480          C  
ATOM   5754  O   ARG A 362     -38.655  18.532  65.068  1.00  1.550          O  
ATOM   5755  CB  ARG A 362     -35.959  18.509  63.578  1.00  2.170          C  
ATOM   5756  CG  ARG A 362     -35.462  19.915  63.885  1.00  2.170          C  
ATOM   5757  CD  ARG A 362     -35.090  20.662  62.649  1.00  2.170          C  
ATOM   5758  NE  ARG A 362     -36.254  20.936  61.775  1.00  2.170          N  
ATOM   5759  CZ  ARG A 362     -37.128  21.973  61.913  1.00  2.170          C  
ATOM   5760  NH1 ARG A 362     -36.997  22.842  62.897  1.00  2.170          N  
ATOM   5761  NH2 ARG A 362     -38.115  22.115  61.038  1.00  2.170          N  
ATOM   5762  H   ARG A 362     -36.796  16.159  63.340  1.00  1.730          H  
ATOM   5763  HA  ARG A 362     -35.575  17.549  65.451  1.00  1.910          H  
ATOM   5764 1HB  ARG A 362     -35.138  17.986  63.091  1.00  2.600          H  
ATOM   5765 2HB  ARG A 362     -36.754  18.583  62.858  1.00  2.600          H  
ATOM   5766 1HG  ARG A 362     -36.255  20.473  64.362  1.00  2.600          H  
ATOM   5767 2HG  ARG A 362     -34.599  19.873  64.545  1.00  2.600          H  
ATOM   5768 1HD  ARG A 362     -34.626  21.609  62.919  1.00  2.600          H  
ATOM   5769 2HD  ARG A 362     -34.376  20.067  62.079  1.00  2.600          H  
ATOM   5770  HE  ARG A 362     -36.401  20.307  60.994  1.00  2.600          H  
ATOM   5771 1HH1 ARG A 362     -36.250  22.742  63.571  1.00  2.600          H  
ATOM   5772 2HH1 ARG A 362     -37.647  23.610  62.985  1.00  2.600          H  
ATOM   5773 1HH2 ARG A 362     -38.213  21.456  60.279  1.00  2.600          H  
ATOM   5774 2HH2 ARG A 362     -38.762  22.891  61.119  1.00  2.600          H  
ATOM   5775  N   ASP A 363     -37.133  19.003  66.660  1.00  1.670          N  
ATOM   5776  CA  ASP A 363     -38.069  19.804  67.408  1.00  1.730          C  
ATOM   5777  C   ASP A 363     -38.243  21.076  66.597  1.00  1.930          C  
ATOM   5778  O   ASP A 363     -37.262  21.751  66.278  1.00  2.440          O  
ATOM   5779  CB  ASP A 363     -37.546  20.077  68.825  1.00  2.400          C  
ATOM   5780  CG  ASP A 363     -38.559  20.760  69.746  1.00  2.400          C  
ATOM   5781  OD1 ASP A 363     -39.497  20.091  70.154  1.00  2.400          O  
ATOM   5782  OD2 ASP A 363     -38.399  21.919  70.038  1.00  2.400          O  
ATOM   5783  H   ASP A 363     -36.190  18.875  67.002  1.00  2.000          H  
ATOM   5784  HA  ASP A 363     -39.026  19.292  67.463  1.00  2.080          H  
ATOM   5785 1HB  ASP A 363     -37.244  19.134  69.282  1.00  2.880          H  
ATOM   5786 2HB  ASP A 363     -36.659  20.708  68.765  1.00  2.880          H  
ATOM   5787  N   GLY A 364     -39.476  21.380  66.220  1.00  2.140          N  
ATOM   5788  CA  GLY A 364     -39.755  22.531  65.379  1.00  2.180          C  
ATOM   5789  C   GLY A 364     -40.467  22.127  64.091  1.00  1.780          C  
ATOM   5790  O   GLY A 364     -40.933  22.989  63.348  1.00  1.850          O  
ATOM   5791  H   GLY A 364     -40.245  20.793  66.518  1.00  2.570          H  
ATOM   5792 1HA  GLY A 364     -40.375  23.235  65.933  1.00  2.620          H  
ATOM   5793 2HA  GLY A 364     -38.826  23.044  65.142  1.00  2.620          H  
ATOM   5794  N   VAL A 365     -40.573  20.822  63.833  1.00  1.440          N  
ATOM   5795  CA  VAL A 365     -41.315  20.343  62.667  1.00  1.150          C  
ATOM   5796  C   VAL A 365     -42.804  20.528  62.912  1.00  1.020          C  
ATOM   5797  O   VAL A 365     -43.278  20.230  64.008  1.00  1.150          O  
ATOM   5798  CB  VAL A 365     -40.986  18.860  62.373  1.00  1.730          C  
ATOM   5799  CG1 VAL A 365     -41.899  18.282  61.272  1.00  1.730          C  
ATOM   5800  CG2 VAL A 365     -39.549  18.787  61.899  1.00  1.730          C  
ATOM   5801  H   VAL A 365     -40.106  20.145  64.448  1.00  1.730          H  
ATOM   5802  HA  VAL A 365     -41.031  20.938  61.799  1.00  1.380          H  
ATOM   5803  HB  VAL A 365     -41.118  18.272  63.284  1.00  2.070          H  
ATOM   5804 1HG1 VAL A 365     -41.641  17.254  61.085  1.00  2.070          H  
ATOM   5805 2HG1 VAL A 365     -42.930  18.328  61.593  1.00  2.070          H  
ATOM   5806 3HG1 VAL A 365     -41.782  18.844  60.369  1.00  2.070          H  
ATOM   5807 1HG2 VAL A 365     -39.274  17.758  61.697  1.00  2.070          H  
ATOM   5808 2HG2 VAL A 365     -39.440  19.375  60.991  1.00  2.070          H  
ATOM   5809 3HG2 VAL A 365     -38.913  19.192  62.669  1.00  2.070          H  
ATOM   5810  N   THR A 366     -43.505  21.085  61.915  1.00  0.920          N  
ATOM   5811  CA  THR A 366     -44.947  21.307  61.988  1.00  0.910          C  
ATOM   5812  C   THR A 366     -45.706  20.591  60.868  1.00  0.830          C  
ATOM   5813  O   THR A 366     -46.934  20.536  60.885  1.00  1.180          O  
ATOM   5814  CB  THR A 366     -45.304  22.803  61.981  1.00  1.280          C  
ATOM   5815  OG1 THR A 366     -44.829  23.414  60.766  1.00  1.280          O  
ATOM   5816  CG2 THR A 366     -44.678  23.479  63.197  1.00  1.280          C  
ATOM   5817  H   THR A 366     -43.012  21.334  61.056  1.00  1.100          H  
ATOM   5818  HA  THR A 366     -45.302  20.899  62.934  1.00  1.090          H  
ATOM   5819  HB  THR A 366     -46.391  22.911  62.030  1.00  1.530          H  
ATOM   5820  HG1 THR A 366     -45.237  24.281  60.665  1.00  1.530          H  
ATOM   5821 1HG2 THR A 366     -44.940  24.533  63.202  1.00  1.530          H  
ATOM   5822 2HG2 THR A 366     -45.055  23.002  64.105  1.00  1.530          H  
ATOM   5823 3HG2 THR A 366     -43.596  23.376  63.158  1.00  1.530          H  
ATOM   5824  N   SER A 367     -44.995  20.029  59.893  1.00  0.930          N  
ATOM   5825  CA  SER A 367     -45.636  19.329  58.781  1.00  0.890          C  
ATOM   5826  C   SER A 367     -44.834  18.098  58.446  1.00  0.850          C  
ATOM   5827  O   SER A 367     -43.617  18.160  58.315  1.00  0.860          O  
ATOM   5828  CB  SER A 367     -45.722  20.197  57.539  1.00  1.260          C  
ATOM   5829  OG  SER A 367     -46.252  19.462  56.431  1.00  1.260          O  
ATOM   5830  H   SER A 367     -43.979  20.140  59.869  1.00  1.120          H  
ATOM   5831  HA  SER A 367     -46.643  19.027  59.076  1.00  1.070          H  
ATOM   5832 1HB  SER A 367     -46.351  21.069  57.734  1.00  1.510          H  
ATOM   5833 2HB  SER A 367     -44.728  20.559  57.296  1.00  1.510          H  
ATOM   5834  HG  SER A 367     -47.206  19.782  56.312  1.00  1.510          H  
ATOM   5835  N   LEU A 368     -45.507  16.966  58.259  1.00  0.840          N  
ATOM   5836  CA  LEU A 368     -44.824  15.716  57.944  1.00  0.850          C  
ATOM   5837  C   LEU A 368     -44.131  15.778  56.598  1.00  0.830          C  
ATOM   5838  O   LEU A 368     -43.247  14.968  56.317  1.00  0.870          O  
ATOM   5839  CB  LEU A 368     -45.793  14.525  58.000  1.00  1.190          C  
ATOM   5840  CG  LEU A 368     -46.339  14.147  59.417  1.00  1.190          C  
ATOM   5841  CD1 LEU A 368     -47.365  13.097  59.288  1.00  1.190          C  
ATOM   5842  CD2 LEU A 368     -45.216  13.605  60.295  1.00  1.190          C  
ATOM   5843  H   LEU A 368     -46.512  16.974  58.360  1.00  1.010          H  
ATOM   5844  HA  LEU A 368     -44.047  15.565  58.686  1.00  1.020          H  
ATOM   5845 1HB  LEU A 368     -46.645  14.746  57.361  1.00  1.420          H  
ATOM   5846 2HB  LEU A 368     -45.283  13.646  57.594  1.00  1.420          H  
ATOM   5847  HG  LEU A 368     -46.798  15.011  59.877  1.00  1.420          H  
ATOM   5848 1HD1 LEU A 368     -47.727  12.839  60.266  1.00  1.420          H  
ATOM   5849 2HD1 LEU A 368     -48.190  13.462  58.681  1.00  1.420          H  
ATOM   5850 3HD1 LEU A 368     -46.925  12.214  58.825  1.00  1.420          H  
ATOM   5851 1HD2 LEU A 368     -45.621  13.326  61.261  1.00  1.420          H  
ATOM   5852 2HD2 LEU A 368     -44.805  12.737  59.815  1.00  1.420          H  
ATOM   5853 3HD2 LEU A 368     -44.436  14.341  60.448  1.00  1.420          H  
ATOM   5854  N   SER A 369     -44.496  16.762  55.771  1.00  0.820          N  
ATOM   5855  CA  SER A 369     -43.850  16.953  54.484  1.00  0.860          C  
ATOM   5856  C   SER A 369     -42.383  17.326  54.674  1.00  0.830          C  
ATOM   5857  O   SER A 369     -41.567  17.136  53.773  1.00  0.880          O  
ATOM   5858  CB  SER A 369     -44.552  18.041  53.698  1.00  1.190          C  
ATOM   5859  OG  SER A 369     -44.381  19.296  54.309  1.00  1.190          O  
ATOM   5860  H   SER A 369     -45.220  17.421  56.055  1.00  0.980          H  
ATOM   5861  HA  SER A 369     -43.881  16.022  53.929  1.00  1.030          H  
ATOM   5862 1HB  SER A 369     -44.138  18.072  52.702  1.00  1.430          H  
ATOM   5863 2HB  SER A 369     -45.613  17.814  53.606  1.00  1.430          H  
ATOM   5864  HG  SER A 369     -45.061  19.362  55.004  1.00  1.430          H  
ATOM   5865  N   GLN A 370     -42.022  17.791  55.880  1.00  0.770          N  
ATOM   5866  CA  GLN A 370     -40.669  18.207  56.194  1.00  0.740          C  
ATOM   5867  C   GLN A 370     -39.771  17.022  56.473  1.00  0.750          C  
ATOM   5868  O   GLN A 370     -38.543  17.167  56.554  1.00  0.760          O  
ATOM   5869  CB  GLN A 370     -40.683  19.142  57.404  1.00  1.050          C  
ATOM   5870  CG  GLN A 370     -41.393  20.474  57.143  1.00  1.050          C  
ATOM   5871  CD  GLN A 370     -41.550  21.380  58.386  1.00  1.050          C  
ATOM   5872  OE1 GLN A 370     -42.271  21.080  59.381  1.00  1.050          O  
ATOM   5873  NE2 GLN A 370     -40.871  22.528  58.329  1.00  1.050          N  
ATOM   5874  H   GLN A 370     -42.726  17.884  56.615  1.00  0.920          H  
ATOM   5875  HA  GLN A 370     -40.261  18.736  55.344  1.00  0.890          H  
ATOM   5876 1HB  GLN A 370     -41.172  18.640  58.221  1.00  1.260          H  
ATOM   5877 2HB  GLN A 370     -39.662  19.353  57.711  1.00  1.260          H  
ATOM   5878 1HG  GLN A 370     -40.824  21.024  56.397  1.00  1.260          H  
ATOM   5879 2HG  GLN A 370     -42.385  20.255  56.752  1.00  1.260          H  
ATOM   5880 1HE2 GLN A 370     -40.943  23.176  59.091  1.00  1.260          H  
ATOM   5881 2HE2 GLN A 370     -40.312  22.753  57.522  1.00  1.260          H  
ATOM   5882  N   ILE A 371     -40.333  15.823  56.623  1.00  0.780          N  
ATOM   5883  CA  ILE A 371     -39.436  14.724  56.880  1.00  0.830          C  
ATOM   5884  C   ILE A 371     -39.092  14.152  55.522  1.00  0.890          C  
ATOM   5885  O   ILE A 371     -39.743  13.229  55.004  1.00  0.980          O  
ATOM   5886  CB  ILE A 371     -40.021  13.629  57.789  1.00  1.140          C  
ATOM   5887  CG1 ILE A 371     -40.657  14.245  59.081  1.00  1.140          C  
ATOM   5888  CG2 ILE A 371     -38.865  12.646  58.171  1.00  1.140          C  
ATOM   5889  CD1 ILE A 371     -39.759  15.081  59.941  1.00  1.140          C  
ATOM   5890  H   ILE A 371     -41.342  15.682  56.529  1.00  0.940          H  
ATOM   5891  HA  ILE A 371     -38.517  15.089  57.331  1.00  1.000          H  
ATOM   5892  HB  ILE A 371     -40.798  13.092  57.257  1.00  1.370          H  
ATOM   5893 1HG1 ILE A 371     -41.501  14.865  58.778  1.00  1.370          H  
ATOM   5894 2HG1 ILE A 371     -41.028  13.440  59.701  1.00  1.370          H  
ATOM   5895 1HG2 ILE A 371     -39.254  11.850  58.800  1.00  1.370          H  
ATOM   5896 2HG2 ILE A 371     -38.429  12.212  57.268  1.00  1.370          H  
ATOM   5897 3HG2 ILE A 371     -38.078  13.165  58.702  1.00  1.370          H  
ATOM   5898 1HD1 ILE A 371     -40.341  15.430  60.770  1.00  1.370          H  
ATOM   5899 2HD1 ILE A 371     -38.921  14.502  60.310  1.00  1.370          H  
ATOM   5900 3HD1 ILE A 371     -39.391  15.937  59.376  1.00  1.370          H  
ATOM   5901  N   THR A 372     -38.054  14.746  54.944  1.00  0.890          N  
ATOM   5902  CA  THR A 372     -37.613  14.408  53.609  1.00  1.000          C  
ATOM   5903  C   THR A 372     -36.489  13.394  53.641  1.00  1.000          C  
ATOM   5904  O   THR A 372     -36.232  12.702  52.656  1.00  1.150          O  
ATOM   5905  CB  THR A 372     -37.167  15.670  52.856  1.00  1.360          C  
ATOM   5906  OG1 THR A 372     -36.082  16.287  53.564  1.00  1.360          O  
ATOM   5907  CG2 THR A 372     -38.330  16.646  52.744  1.00  1.360          C  
ATOM   5908  H   THR A 372     -37.615  15.519  55.452  1.00  1.070          H  
ATOM   5909  HA  THR A 372     -38.453  13.966  53.077  1.00  1.200          H  
ATOM   5910  HB  THR A 372     -36.822  15.397  51.862  1.00  1.630          H  
ATOM   5911  HG1 THR A 372     -35.686  16.967  53.009  1.00  1.630          H  
ATOM   5912 1HG2 THR A 372     -37.992  17.519  52.213  1.00  1.630          H  
ATOM   5913 2HG2 THR A 372     -39.152  16.182  52.200  1.00  1.630          H  
ATOM   5914 3HG2 THR A 372     -38.675  16.933  53.732  1.00  1.630          H  
ATOM   5915  N   GLU A 373     -35.829  13.265  54.780  1.00  0.910          N  
ATOM   5916  CA  GLU A 373     -34.794  12.267  54.898  1.00  0.950          C  
ATOM   5917  C   GLU A 373     -35.557  10.956  54.970  1.00  0.940          C  
ATOM   5918  O   GLU A 373     -36.595  10.890  55.625  1.00  0.950          O  
ATOM   5919  CB  GLU A 373     -33.918  12.540  56.130  1.00  1.310          C  
ATOM   5920  CG  GLU A 373     -33.086  13.835  56.008  1.00  1.310          C  
ATOM   5921  CD  GLU A 373     -32.224  14.169  57.215  1.00  1.310          C  
ATOM   5922  OE1 GLU A 373     -32.170  13.401  58.143  1.00  1.310          O  
ATOM   5923  OE2 GLU A 373     -31.627  15.219  57.204  1.00  1.310          O  
ATOM   5924  H   GLU A 373     -36.038  13.868  55.560  1.00  1.090          H  
ATOM   5925  HA  GLU A 373     -34.168  12.268  54.003  1.00  1.140          H  
ATOM   5926 1HB  GLU A 373     -34.554  12.644  57.008  1.00  1.580          H  
ATOM   5927 2HB  GLU A 373     -33.243  11.698  56.303  1.00  1.580          H  
ATOM   5928 1HG  GLU A 373     -32.434  13.737  55.135  1.00  1.580          H  
ATOM   5929 2HG  GLU A 373     -33.765  14.664  55.816  1.00  1.580          H  
ATOM   5930  N   THR A 374     -35.053   9.917  54.330  1.00  0.980          N  
ATOM   5931  CA  THR A 374     -35.742   8.637  54.365  1.00  1.000          C  
ATOM   5932  C   THR A 374     -35.478   7.903  55.662  1.00  1.000          C  
ATOM   5933  O   THR A 374     -34.584   8.284  56.426  1.00  1.040          O  
ATOM   5934  CB  THR A 374     -35.363   7.788  53.143  1.00  1.390          C  
ATOM   5935  OG1 THR A 374     -33.947   7.541  53.151  1.00  1.390          O  
ATOM   5936  CG2 THR A 374     -35.764   8.539  51.866  1.00  1.390          C  
ATOM   5937  H   THR A 374     -34.192  10.007  53.806  1.00  1.180          H  
ATOM   5938  HA  THR A 374     -36.801   8.821  54.301  1.00  1.200          H  
ATOM   5939  HB  THR A 374     -35.889   6.832  53.176  1.00  1.670          H  
ATOM   5940  HG1 THR A 374     -33.727   6.929  53.861  1.00  1.670          H  
ATOM   5941 1HG2 THR A 374     -35.497   7.953  50.992  1.00  1.670          H  
ATOM   5942 2HG2 THR A 374     -36.837   8.708  51.872  1.00  1.670          H  
ATOM   5943 3HG2 THR A 374     -35.253   9.496  51.820  1.00  1.670          H  
ATOM   5944  N   GLY A 375     -36.252   6.849  55.915  1.00  0.980          N  
ATOM   5945  CA  GLY A 375     -36.058   6.046  57.113  1.00  0.980          C  
ATOM   5946  C   GLY A 375     -37.269   5.946  58.013  1.00  0.970          C  
ATOM   5947  O   GLY A 375     -38.355   6.457  57.726  1.00  0.960          O  
ATOM   5948  H   GLY A 375     -36.992   6.603  55.250  1.00  1.180          H  
ATOM   5949 1HA  GLY A 375     -35.776   5.050  56.835  1.00  1.180          H  
ATOM   5950 2HA  GLY A 375     -35.222   6.443  57.686  1.00  1.180          H  
ATOM   5951  N   PHE A 376     -37.074   5.226  59.096  1.00  0.980          N  
ATOM   5952  CA  PHE A 376     -38.102   4.972  60.086  1.00  0.990          C  
ATOM   5953  C   PHE A 376     -37.896   5.949  61.221  1.00  1.000          C  
ATOM   5954  O   PHE A 376     -36.855   5.912  61.876  1.00  1.040          O  
ATOM   5955  CB  PHE A 376     -37.995   3.541  60.595  1.00  1.380          C  
ATOM   5956  CG  PHE A 376     -38.295   2.498  59.551  1.00  1.380          C  
ATOM   5957  CD1 PHE A 376     -37.282   2.017  58.745  1.00  1.380          C  
ATOM   5958  CD2 PHE A 376     -39.572   1.992  59.380  1.00  1.380          C  
ATOM   5959  CE1 PHE A 376     -37.521   1.055  57.799  1.00  1.380          C  
ATOM   5960  CE2 PHE A 376     -39.819   1.023  58.427  1.00  1.380          C  
ATOM   5961  CZ  PHE A 376     -38.788   0.554  57.637  1.00  1.380          C  
ATOM   5962  H   PHE A 376     -36.138   4.849  59.240  1.00  1.180          H  
ATOM   5963  HA  PHE A 376     -39.086   5.140  59.648  1.00  1.190          H  
ATOM   5964 1HB  PHE A 376     -36.983   3.370  60.968  1.00  1.660          H  
ATOM   5965 2HB  PHE A 376     -38.678   3.402  61.429  1.00  1.660          H  
ATOM   5966  HD1 PHE A 376     -36.282   2.409  58.878  1.00  1.660          H  
ATOM   5967  HD2 PHE A 376     -40.386   2.362  60.004  1.00  1.660          H  
ATOM   5968  HE1 PHE A 376     -36.707   0.689  57.178  1.00  1.660          H  
ATOM   5969  HE2 PHE A 376     -40.827   0.627  58.293  1.00  1.660          H  
ATOM   5970  HZ  PHE A 376     -38.982  -0.208  56.884  1.00  1.660          H  
ATOM   5971  N   TYR A 377     -38.886   6.804  61.445  1.00  0.980          N  
ATOM   5972  CA  TYR A 377     -38.854   7.883  62.424  1.00  1.000          C  
ATOM   5973  C   TYR A 377     -39.959   7.768  63.463  1.00  1.000          C  
ATOM   5974  O   TYR A 377     -41.017   7.191  63.201  1.00  1.010          O  
ATOM   5975  CB  TYR A 377     -39.035   9.228  61.708  1.00  1.390          C  
ATOM   5976  CG  TYR A 377     -37.977   9.559  60.752  1.00  1.390          C  
ATOM   5977  CD1 TYR A 377     -38.044   9.079  59.473  1.00  1.390          C  
ATOM   5978  CD2 TYR A 377     -36.937  10.346  61.139  1.00  1.390          C  
ATOM   5979  CE1 TYR A 377     -37.046   9.357  58.591  1.00  1.390          C  
ATOM   5980  CE2 TYR A 377     -35.935  10.630  60.254  1.00  1.390          C  
ATOM   5981  CZ  TYR A 377     -35.980  10.120  58.988  1.00  1.390          C  
ATOM   5982  OH  TYR A 377     -34.962  10.386  58.126  1.00  1.390          O  
ATOM   5983  H   TYR A 377     -39.715   6.725  60.859  1.00  1.180          H  
ATOM   5984  HA  TYR A 377     -37.901   7.854  62.932  1.00  1.200          H  
ATOM   5985 1HB  TYR A 377     -39.977   9.232  61.181  1.00  1.670          H  
ATOM   5986 2HB  TYR A 377     -39.063   9.999  62.449  1.00  1.670          H  
ATOM   5987  HD1 TYR A 377     -38.889   8.463  59.160  1.00  1.670          H  
ATOM   5988  HD2 TYR A 377     -36.896  10.730  62.152  1.00  1.670          H  
ATOM   5989  HE1 TYR A 377     -37.097   8.970  57.585  1.00  1.670          H  
ATOM   5990  HE2 TYR A 377     -35.090  11.245  60.564  1.00  1.670          H  
ATOM   5991  HH  TYR A 377     -34.926   9.691  57.421  1.00  1.670          H  
ATOM   5992  N   TYR A 378     -39.730   8.323  64.646  1.00  1.030          N  
ATOM   5993  CA  TYR A 378     -40.809   8.359  65.633  1.00  1.050          C  
ATOM   5994  C   TYR A 378     -41.179   9.778  66.034  1.00  1.050          C  
ATOM   5995  O   TYR A 378     -40.324  10.570  66.451  1.00  1.190          O  
ATOM   5996  CB  TYR A 378     -40.475   7.558  66.886  1.00  1.460          C  
ATOM   5997  CG  TYR A 378     -41.609   7.634  67.881  1.00  1.460          C  
ATOM   5998  CD1 TYR A 378     -42.750   6.914  67.632  1.00  1.460          C  
ATOM   5999  CD2 TYR A 378     -41.526   8.434  69.016  1.00  1.460          C  
ATOM   6000  CE1 TYR A 378     -43.800   6.975  68.470  1.00  1.460          C  
ATOM   6001  CE2 TYR A 378     -42.596   8.490  69.880  1.00  1.460          C  
ATOM   6002  CZ  TYR A 378     -43.734   7.762  69.604  1.00  1.460          C  
ATOM   6003  OH  TYR A 378     -44.818   7.806  70.447  1.00  1.460          O  
ATOM   6004  H   TYR A 378     -38.803   8.721  64.832  1.00  1.240          H  
ATOM   6005  HA  TYR A 378     -41.704   7.924  65.189  1.00  1.260          H  
ATOM   6006 1HB  TYR A 378     -40.308   6.514  66.629  1.00  1.750          H  
ATOM   6007 2HB  TYR A 378     -39.569   7.946  67.351  1.00  1.750          H  
ATOM   6008  HD1 TYR A 378     -42.815   6.303  66.743  1.00  1.750          H  
ATOM   6009  HD2 TYR A 378     -40.624   9.013  69.218  1.00  1.750          H  
ATOM   6010  HE1 TYR A 378     -44.686   6.408  68.241  1.00  1.750          H  
ATOM   6011  HE2 TYR A 378     -42.545   9.111  70.771  1.00  1.750          H  
ATOM   6012  HH  TYR A 378     -44.671   8.454  71.143  1.00  1.750          H  
ATOM   6013  N   MET A 379     -42.476  10.090  65.940  1.00  0.980          N  
ATOM   6014  CA  MET A 379     -42.962  11.397  66.314  1.00  1.000          C  
ATOM   6015  C   MET A 379     -43.597  11.335  67.692  1.00  1.010          C  
ATOM   6016  O   MET A 379     -44.575  10.616  67.948  1.00  1.070          O  
ATOM   6017  CB  MET A 379     -43.941  11.937  65.263  1.00  1.390          C  
ATOM   6018  CG  MET A 379     -44.462  13.336  65.564  1.00  1.390          C  
ATOM   6019  SD  MET A 379     -45.323  14.116  64.182  1.00  1.390          S  
ATOM   6020  CE  MET A 379     -46.846  13.206  63.985  1.00  1.390          C  
ATOM   6021  H   MET A 379     -43.154   9.399  65.607  1.00  1.180          H  
ATOM   6022  HA  MET A 379     -42.118  12.083  66.379  1.00  1.200          H  
ATOM   6023 1HB  MET A 379     -43.490  11.941  64.284  1.00  1.670          H  
ATOM   6024 2HB  MET A 379     -44.796  11.268  65.218  1.00  1.670          H  
ATOM   6025 1HG  MET A 379     -45.148  13.298  66.422  1.00  1.670          H  
ATOM   6026 2HG  MET A 379     -43.618  13.966  65.832  1.00  1.670          H  
ATOM   6027 1HE  MET A 379     -47.408  13.646  63.173  1.00  1.670          H  
ATOM   6028 2HE  MET A 379     -46.630  12.169  63.753  1.00  1.670          H  
ATOM   6029 3HE  MET A 379     -47.424  13.259  64.890  1.00  1.670          H  
ATOM   6030  N   MET A 380     -43.043  12.138  68.582  1.00  1.130          N  
ATOM   6031  CA  MET A 380     -43.504  12.193  69.952  1.00  1.270          C  
ATOM   6032  C   MET A 380     -44.868  12.831  69.974  1.00  1.210          C  
ATOM   6033  O   MET A 380     -45.146  13.715  69.161  1.00  1.320          O  
ATOM   6034  CB  MET A 380     -42.523  12.972  70.812  1.00  1.720          C  
ATOM   6035  CG  MET A 380     -41.161  12.310  70.955  1.00  1.720          C  
ATOM   6036  SD  MET A 380     -40.056  13.189  72.097  1.00  1.720          S  
ATOM   6037  CE  MET A 380     -39.657  14.689  71.202  1.00  1.720          C  
ATOM   6038  H   MET A 380     -42.264  12.707  68.275  1.00  1.360          H  
ATOM   6039  HA  MET A 380     -43.603  11.182  70.339  1.00  1.520          H  
ATOM   6040 1HB  MET A 380     -42.385  13.958  70.381  1.00  2.070          H  
ATOM   6041 2HB  MET A 380     -42.939  13.108  71.815  1.00  2.070          H  
ATOM   6042 1HG  MET A 380     -41.293  11.294  71.317  1.00  2.070          H  
ATOM   6043 2HG  MET A 380     -40.678  12.256  69.979  1.00  2.070          H  
ATOM   6044 1HE  MET A 380     -38.980  15.299  71.798  1.00  2.070          H  
ATOM   6045 2HE  MET A 380     -39.176  14.431  70.257  1.00  2.070          H  
ATOM   6046 3HE  MET A 380     -40.566  15.257  71.005  1.00  2.070          H  
ATOM   6047  N   THR A 381     -45.698  12.457  70.936  1.00  1.300          N  
ATOM   6048  CA  THR A 381     -47.026  13.039  71.035  1.00  1.340          C  
ATOM   6049  C   THR A 381     -46.961  14.563  71.129  1.00  1.410          C  
ATOM   6050  O   THR A 381     -47.775  15.257  70.515  1.00  1.410          O  
ATOM   6051  CB  THR A 381     -47.823  12.448  72.201  1.00  1.860          C  
ATOM   6052  OG1 THR A 381     -47.943  11.030  72.019  1.00  1.860          O  
ATOM   6053  CG2 THR A 381     -49.195  13.031  72.153  1.00  1.860          C  
ATOM   6054  H   THR A 381     -45.427  11.740  71.595  1.00  1.560          H  
ATOM   6055  HA  THR A 381     -47.565  12.790  70.125  1.00  1.610          H  
ATOM   6056  HB  THR A 381     -47.340  12.667  73.156  1.00  2.230          H  
ATOM   6057  HG1 THR A 381     -48.434  10.650  72.775  1.00  2.230          H  
ATOM   6058 1HG2 THR A 381     -49.787  12.603  72.951  1.00  2.230          H  
ATOM   6059 2HG2 THR A 381     -49.150  14.095  72.275  1.00  2.230          H  
ATOM   6060 3HG2 THR A 381     -49.652  12.803  71.200  1.00  2.230          H  
ATOM   6061  N   GLU A 382     -45.995  15.094  71.874  1.00  1.510          N  
ATOM   6062  CA  GLU A 382     -45.857  16.536  72.015  1.00  1.640          C  
ATOM   6063  C   GLU A 382     -45.676  17.230  70.656  1.00  1.580          C  
ATOM   6064  O   GLU A 382     -46.092  18.376  70.485  1.00  1.730          O  
ATOM   6065  CB  GLU A 382     -44.677  16.842  72.939  1.00  2.240          C  
ATOM   6066  CG  GLU A 382     -44.905  16.400  74.395  1.00  2.240          C  
ATOM   6067  CD  GLU A 382     -44.642  14.924  74.629  1.00  2.240          C  
ATOM   6068  OE1 GLU A 382     -44.261  14.248  73.693  1.00  2.240          O  
ATOM   6069  OE2 GLU A 382     -44.844  14.471  75.725  1.00  2.240          O  
ATOM   6070  H   GLU A 382     -45.350  14.479  72.377  1.00  1.810          H  
ATOM   6071  HA  GLU A 382     -46.766  16.922  72.471  1.00  1.970          H  
ATOM   6072 1HB  GLU A 382     -43.779  16.345  72.563  1.00  2.690          H  
ATOM   6073 2HB  GLU A 382     -44.482  17.915  72.938  1.00  2.690          H  
ATOM   6074 1HG  GLU A 382     -44.249  16.980  75.045  1.00  2.690          H  
ATOM   6075 2HG  GLU A 382     -45.934  16.627  74.669  1.00  2.690          H  
ATOM   6076  N   HIS A 383     -45.035  16.555  69.695  1.00  1.430          N  
ATOM   6077  CA  HIS A 383     -44.873  17.093  68.359  1.00  1.470          C  
ATOM   6078  C   HIS A 383     -46.174  16.920  67.591  1.00  1.420          C  
ATOM   6079  O   HIS A 383     -46.613  17.826  66.891  1.00  1.680          O  
ATOM   6080  CB  HIS A 383     -43.719  16.404  67.632  1.00  2.040          C  
ATOM   6081  CG  HIS A 383     -42.376  16.794  68.140  1.00  2.040          C  
ATOM   6082  ND1 HIS A 383     -41.234  16.071  67.867  1.00  2.040          N  
ATOM   6083  CD2 HIS A 383     -41.986  17.847  68.899  1.00  2.040          C  
ATOM   6084  CE1 HIS A 383     -40.192  16.686  68.413  1.00  2.040          C  
ATOM   6085  NE2 HIS A 383     -40.636  17.760  69.054  1.00  2.040          N  
ATOM   6086  H   HIS A 383     -44.685  15.617  69.865  1.00  1.720          H  
ATOM   6087  HA  HIS A 383     -44.666  18.159  68.406  1.00  1.760          H  
ATOM   6088 1HB  HIS A 383     -43.819  15.331  67.750  1.00  2.450          H  
ATOM   6089 2HB  HIS A 383     -43.772  16.626  66.564  1.00  2.450          H  
ATOM   6090  HD2 HIS A 383     -42.614  18.638  69.309  1.00  2.450          H  
ATOM   6091  HE1 HIS A 383     -39.150  16.357  68.349  1.00  2.450          H  
ATOM   6092  HE2 HIS A 383     -40.083  18.465  69.591  1.00  2.450          H  
ATOM   6093  N   THR A 384     -46.843  15.780  67.782  1.00  1.310          N  
ATOM   6094  CA  THR A 384     -48.100  15.479  67.098  1.00  1.330          C  
ATOM   6095  C   THR A 384     -49.107  16.599  67.371  1.00  1.140          C  
ATOM   6096  O   THR A 384     -49.795  17.078  66.458  1.00  1.070          O  
ATOM   6097  CB  THR A 384     -48.708  14.140  67.572  1.00  1.850          C  
ATOM   6098  OG1 THR A 384     -47.788  13.067  67.341  1.00  1.850          O  
ATOM   6099  CG2 THR A 384     -49.934  13.865  66.775  1.00  1.850          C  
ATOM   6100  H   THR A 384     -46.413  15.051  68.358  1.00  1.570          H  
ATOM   6101  HA  THR A 384     -47.917  15.417  66.030  1.00  1.600          H  
ATOM   6102  HB  THR A 384     -48.961  14.192  68.624  1.00  2.220          H  
ATOM   6103  HG1 THR A 384     -48.055  12.299  67.849  1.00  2.220          H  
ATOM   6104 1HG2 THR A 384     -50.367  12.931  67.086  1.00  2.220          H  
ATOM   6105 2HG2 THR A 384     -50.659  14.649  66.912  1.00  2.220          H  
ATOM   6106 3HG2 THR A 384     -49.660  13.813  65.734  1.00  2.220          H  
ATOM   6107  N   LYS A 385     -49.143  17.039  68.630  1.00  1.230          N  
ATOM   6108  CA  LYS A 385     -50.037  18.077  69.133  1.00  1.300          C  
ATOM   6109  C   LYS A 385     -49.959  19.421  68.414  1.00  1.220          C  
ATOM   6110  O   LYS A 385     -50.880  20.231  68.548  1.00  1.340          O  
ATOM   6111  CB  LYS A 385     -49.823  18.305  70.632  1.00  1.790          C  
ATOM   6112  CG  LYS A 385     -50.369  17.193  71.519  1.00  1.790          C  
ATOM   6113  CD  LYS A 385     -50.111  17.442  73.011  1.00  1.790          C  
ATOM   6114  CE  LYS A 385     -50.756  16.344  73.888  1.00  1.790          C  
ATOM   6115  NZ  LYS A 385     -50.476  16.545  75.341  1.00  1.790          N  
ATOM   6116  H   LYS A 385     -48.526  16.559  69.293  1.00  1.480          H  
ATOM   6117  HA  LYS A 385     -51.049  17.711  69.016  1.00  1.560          H  
ATOM   6118 1HB  LYS A 385     -48.752  18.396  70.828  1.00  2.150          H  
ATOM   6119 2HB  LYS A 385     -50.293  19.239  70.929  1.00  2.150          H  
ATOM   6120 1HG  LYS A 385     -51.437  17.160  71.365  1.00  2.150          H  
ATOM   6121 2HG  LYS A 385     -49.960  16.235  71.222  1.00  2.150          H  
ATOM   6122 1HD  LYS A 385     -49.039  17.457  73.193  1.00  2.150          H  
ATOM   6123 2HD  LYS A 385     -50.525  18.408  73.291  1.00  2.150          H  
ATOM   6124 1HE  LYS A 385     -51.835  16.351  73.730  1.00  2.150          H  
ATOM   6125 2HE  LYS A 385     -50.376  15.381  73.599  1.00  2.150          H  
ATOM   6126 1HZ  LYS A 385     -50.919  15.803  75.874  1.00  2.150          H  
ATOM   6127 2HZ  LYS A 385     -49.479  16.522  75.501  1.00  2.150          H  
ATOM   6128 3HZ  LYS A 385     -50.846  17.435  75.635  1.00  2.150          H  
ATOM   6129  N   VAL A 386     -48.866  19.700  67.707  1.00  1.150          N  
ATOM   6130  CA  VAL A 386     -48.729  20.973  67.012  1.00  1.190          C  
ATOM   6131  C   VAL A 386     -48.616  20.824  65.492  1.00  1.060          C  
ATOM   6132  O   VAL A 386     -48.218  21.769  64.812  1.00  1.180          O  
ATOM   6133  CB  VAL A 386     -47.514  21.768  67.544  1.00  1.650          C  
ATOM   6134  CG1 VAL A 386     -47.731  22.123  69.014  1.00  1.650          C  
ATOM   6135  CG2 VAL A 386     -46.235  20.948  67.384  1.00  1.650          C  
ATOM   6136  H   VAL A 386     -48.133  18.990  67.603  1.00  1.380          H  
ATOM   6137  HA  VAL A 386     -49.620  21.565  67.217  1.00  1.430          H  
ATOM   6138  HB  VAL A 386     -47.426  22.695  66.980  1.00  1.980          H  
ATOM   6139 1HG1 VAL A 386     -46.883  22.699  69.381  1.00  1.980          H  
ATOM   6140 2HG1 VAL A 386     -48.641  22.712  69.112  1.00  1.980          H  
ATOM   6141 3HG1 VAL A 386     -47.827  21.209  69.601  1.00  1.980          H  
ATOM   6142 1HG2 VAL A 386     -45.388  21.523  67.750  1.00  1.980          H  
ATOM   6143 2HG2 VAL A 386     -46.321  20.037  67.963  1.00  1.980          H  
ATOM   6144 3HG2 VAL A 386     -46.073  20.698  66.332  1.00  1.980          H  
ATOM   6145  N   MET A 387     -48.940  19.647  64.954  1.00  0.940          N  
ATOM   6146  CA  MET A 387     -48.819  19.447  63.508  1.00  0.900          C  
ATOM   6147  C   MET A 387     -50.001  19.985  62.706  1.00  0.940          C  
ATOM   6148  O   MET A 387     -51.158  19.858  63.114  1.00  1.140          O  
ATOM   6149  CB  MET A 387     -48.720  17.952  63.185  1.00  1.280          C  
ATOM   6150  CG  MET A 387     -47.549  17.234  63.794  1.00  1.280          C  
ATOM   6151  SD  MET A 387     -45.924  17.784  63.273  1.00  1.280          S  
ATOM   6152  CE  MET A 387     -45.879  17.094  61.659  1.00  1.280          C  
ATOM   6153  H   MET A 387     -49.268  18.884  65.554  1.00  1.130          H  
ATOM   6154  HA  MET A 387     -47.921  19.957  63.166  1.00  1.080          H  
ATOM   6155 1HB  MET A 387     -49.615  17.452  63.562  1.00  1.530          H  
ATOM   6156 2HB  MET A 387     -48.714  17.819  62.105  1.00  1.530          H  
ATOM   6157 1HG  MET A 387     -47.617  17.368  64.835  1.00  1.530          H  
ATOM   6158 2HG  MET A 387     -47.640  16.173  63.583  1.00  1.530          H  
ATOM   6159 1HE  MET A 387     -44.934  17.321  61.197  1.00  1.530          H  
ATOM   6160 2HE  MET A 387     -45.984  16.024  61.744  1.00  1.530          H  
ATOM   6161 3HE  MET A 387     -46.686  17.496  61.061  1.00  1.530          H  
ATOM   6162  N   ASP A 388     -49.684  20.544  61.541  1.00  0.900          N  
ATOM   6163  CA  ASP A 388     -50.664  20.931  60.532  1.00  1.020          C  
ATOM   6164  C   ASP A 388     -50.657  19.813  59.509  1.00  1.060          C  
ATOM   6165  O   ASP A 388     -49.893  18.862  59.669  1.00  1.560          O  
ATOM   6166  CB  ASP A 388     -50.305  22.262  59.857  1.00  1.380          C  
ATOM   6167  CG  ASP A 388     -50.497  23.490  60.736  1.00  1.380          C  
ATOM   6168  OD1 ASP A 388     -51.445  23.528  61.485  1.00  1.380          O  
ATOM   6169  OD2 ASP A 388     -49.711  24.397  60.622  1.00  1.380          O  
ATOM   6170  H   ASP A 388     -48.692  20.655  61.333  1.00  1.080          H  
ATOM   6171  HA  ASP A 388     -51.652  21.001  60.984  1.00  1.220          H  
ATOM   6172 1HB  ASP A 388     -49.257  22.221  59.545  1.00  1.660          H  
ATOM   6173 2HB  ASP A 388     -50.896  22.386  58.956  1.00  1.660          H  
ATOM   6174  N   ASP A 389     -51.486  19.891  58.462  1.00  0.910          N  
ATOM   6175  CA  ASP A 389     -51.478  18.852  57.423  1.00  0.890          C  
ATOM   6176  C   ASP A 389     -51.527  17.464  58.057  1.00  0.890          C  
ATOM   6177  O   ASP A 389     -50.785  16.565  57.645  1.00  0.890          O  
ATOM   6178  CB  ASP A 389     -50.185  18.932  56.596  1.00  1.250          C  
ATOM   6179  CG  ASP A 389     -49.964  20.254  55.877  1.00  1.250          C  
ATOM   6180  OD1 ASP A 389     -50.934  20.901  55.437  1.00  1.250          O  
ATOM   6181  OD2 ASP A 389     -48.807  20.626  55.754  1.00  1.250          O  
ATOM   6182  H   ASP A 389     -52.112  20.680  58.370  1.00  1.090          H  
ATOM   6183  HA  ASP A 389     -52.343  18.982  56.777  1.00  1.070          H  
ATOM   6184 1HB  ASP A 389     -49.328  18.745  57.244  1.00  1.500          H  
ATOM   6185 2HB  ASP A 389     -50.199  18.138  55.852  1.00  1.500          H  
ATOM   6186  N   PHE A 390     -52.381  17.281  59.068  1.00  0.960          N  
ATOM   6187  CA  PHE A 390     -52.341  16.023  59.780  1.00  0.980          C  
ATOM   6188  C   PHE A 390     -53.696  15.474  60.277  1.00  0.980          C  
ATOM   6189  O   PHE A 390     -54.397  16.160  61.020  1.00  1.000          O  
ATOM   6190  CB  PHE A 390     -51.447  16.277  60.993  1.00  1.360          C  
ATOM   6191  CG  PHE A 390     -51.198  15.142  61.794  1.00  1.360          C  
ATOM   6192  CD1 PHE A 390     -50.211  14.282  61.429  1.00  1.360          C  
ATOM   6193  CD2 PHE A 390     -51.949  14.892  62.923  1.00  1.360          C  
ATOM   6194  CE1 PHE A 390     -49.970  13.192  62.164  1.00  1.360          C  
ATOM   6195  CE2 PHE A 390     -51.700  13.786  63.653  1.00  1.360          C  
ATOM   6196  CZ  PHE A 390     -50.698  12.944  63.248  1.00  1.360          C  
ATOM   6197  H   PHE A 390     -52.989  18.032  59.358  1.00  1.150          H  
ATOM   6198  HA  PHE A 390     -51.840  15.324  59.132  1.00  1.180          H  
ATOM   6199 1HB  PHE A 390     -50.488  16.653  60.648  1.00  1.640          H  
ATOM   6200 2HB  PHE A 390     -51.885  17.055  61.619  1.00  1.640          H  
ATOM   6201  HD1 PHE A 390     -49.628  14.493  60.535  1.00  1.640          H  
ATOM   6202  HD2 PHE A 390     -52.749  15.581  63.213  1.00  1.640          H  
ATOM   6203  HE1 PHE A 390     -49.189  12.499  61.892  1.00  1.640          H  
ATOM   6204  HE2 PHE A 390     -52.296  13.566  64.545  1.00  1.640          H  
ATOM   6205  HZ  PHE A 390     -50.487  12.085  63.788  1.00  1.640          H  
ATOM   6206  N   PRO A 391     -54.110  14.260  59.852  1.00  1.080          N  
ATOM   6207  CA  PRO A 391     -55.300  13.543  60.273  1.00  1.200          C  
ATOM   6208  C   PRO A 391     -54.972  12.920  61.603  1.00  1.130          C  
ATOM   6209  O   PRO A 391     -53.812  12.599  61.821  1.00  1.450          O  
ATOM   6210  CB  PRO A 391     -55.468  12.498  59.178  1.00  1.800          C  
ATOM   6211  CG  PRO A 391     -54.060  12.192  58.780  1.00  1.800          C  
ATOM   6212  CD  PRO A 391     -53.307  13.502  58.897  1.00  1.800          C  
ATOM   6213  HA  PRO A 391     -56.159  14.232  60.346  1.00  1.440          H  
ATOM   6214 1HB  PRO A 391     -55.982  11.626  59.573  1.00  2.160          H  
ATOM   6215 2HB  PRO A 391     -56.087  12.891  58.357  1.00  2.160          H  
ATOM   6216 1HG  PRO A 391     -53.650  11.452  59.474  1.00  2.160          H  
ATOM   6217 2HG  PRO A 391     -54.026  11.747  57.782  1.00  2.160          H  
ATOM   6218 1HD  PRO A 391     -52.313  13.258  59.314  1.00  2.160          H  
ATOM   6219 2HD  PRO A 391     -53.262  14.031  57.948  1.00  2.160          H  
ATOM   6220  N   TYR A 392     -55.952  12.608  62.426  1.00  0.980          N  
ATOM   6221  CA  TYR A 392     -56.423  12.007  63.659  1.00  0.980          C  
ATOM   6222  C   TYR A 392     -56.220  12.993  64.799  1.00  1.090          C  
ATOM   6223  O   TYR A 392     -55.143  13.073  65.390  1.00  1.280          O  
ATOM   6224  CB  TYR A 392     -55.631  10.733  63.918  1.00  1.370          C  
ATOM   6225  CG  TYR A 392     -56.024   9.967  65.145  1.00  1.370          C  
ATOM   6226  CD1 TYR A 392     -57.117   9.120  65.117  1.00  1.370          C  
ATOM   6227  CD2 TYR A 392     -55.282  10.114  66.311  1.00  1.370          C  
ATOM   6228  CE1 TYR A 392     -57.462   8.423  66.253  1.00  1.370          C  
ATOM   6229  CE2 TYR A 392     -55.626   9.429  67.436  1.00  1.370          C  
ATOM   6230  CZ  TYR A 392     -56.708   8.583  67.416  1.00  1.370          C  
ATOM   6231  OH  TYR A 392     -57.051   7.898  68.554  1.00  1.370          O  
ATOM   6232  H   TYR A 392     -55.119  12.244  62.861  1.00  1.180          H  
ATOM   6233  HA  TYR A 392     -57.487  11.785  63.574  1.00  1.180          H  
ATOM   6234 1HB  TYR A 392     -55.711  10.067  63.063  1.00  1.650          H  
ATOM   6235 2HB  TYR A 392     -54.588  11.006  64.011  1.00  1.650          H  
ATOM   6236  HD1 TYR A 392     -57.701   9.002  64.206  1.00  1.650          H  
ATOM   6237  HD2 TYR A 392     -54.421  10.784  66.325  1.00  1.650          H  
ATOM   6238  HE1 TYR A 392     -58.323   7.748  66.246  1.00  1.650          H  
ATOM   6239  HE2 TYR A 392     -55.042   9.549  68.351  1.00  1.650          H  
ATOM   6240  HH  TYR A 392     -57.733   7.221  68.342  1.00  1.650          H  
ATOM   6241  N   ILE A 393     -57.248  13.771  65.072  1.00  1.160          N  
ATOM   6242  CA  ILE A 393     -57.194  14.816  66.082  1.00  1.370          C  
ATOM   6243  C   ILE A 393     -58.392  14.596  67.040  1.00  1.440          C  
ATOM   6244  O   ILE A 393     -59.239  13.759  66.730  1.00  1.590          O  
ATOM   6245  CB  ILE A 393     -57.150  16.199  65.364  1.00  1.830          C  
ATOM   6246  CG1 ILE A 393     -58.444  16.434  64.544  1.00  1.830          C  
ATOM   6247  CG2 ILE A 393     -55.881  16.240  64.452  1.00  1.830          C  
ATOM   6248  CD1 ILE A 393     -58.603  17.854  64.022  1.00  1.830          C  
ATOM   6249  H   ILE A 393     -58.108  13.627  64.561  1.00  1.390          H  
ATOM   6250  HA  ILE A 393     -56.273  14.696  66.646  1.00  1.640          H  
ATOM   6251  HB  ILE A 393     -57.038  16.991  66.046  1.00  2.200          H  
ATOM   6252 1HG1 ILE A 393     -58.445  15.759  63.690  1.00  2.200          H  
ATOM   6253 2HG1 ILE A 393     -59.308  16.206  65.169  1.00  2.200          H  
ATOM   6254 1HG2 ILE A 393     -55.794  17.198  63.954  1.00  2.200          H  
ATOM   6255 2HG2 ILE A 393     -54.996  16.083  65.068  1.00  2.200          H  
ATOM   6256 3HG2 ILE A 393     -55.924  15.465  63.692  1.00  2.200          H  
ATOM   6257 1HD1 ILE A 393     -59.535  17.929  63.463  1.00  2.200          H  
ATOM   6258 2HD1 ILE A 393     -58.629  18.547  64.861  1.00  2.200          H  
ATOM   6259 3HD1 ILE A 393     -57.779  18.114  63.366  1.00  2.200          H  
ATOM   6260  N   ASN A 394     -58.492  15.292  68.196  1.00  1.960          N  
ATOM   6261  CA  ASN A 394     -57.627  16.381  68.644  1.00  2.390          C  
ATOM   6262  C   ASN A 394     -57.323  16.300  70.151  1.00  2.160          C  
ATOM   6263  O   ASN A 394     -58.222  16.547  70.953  1.00  2.900          O  
ATOM   6264  CB  ASN A 394     -58.313  17.721  68.340  1.00  3.170          C  
ATOM   6265  CG  ASN A 394     -57.448  18.950  68.573  1.00  3.170          C  
ATOM   6266  OD1 ASN A 394     -56.708  19.046  69.555  1.00  3.170          O  
ATOM   6267  ND2 ASN A 394     -57.539  19.903  67.667  1.00  3.170          N  
ATOM   6268  H   ASN A 394     -59.267  15.057  68.802  1.00  2.350          H  
ATOM   6269  HA  ASN A 394     -56.704  16.321  68.109  1.00  2.870          H  
ATOM   6270 1HB  ASN A 394     -58.696  17.739  67.330  1.00  3.810          H  
ATOM   6271 2HB  ASN A 394     -59.181  17.809  68.989  1.00  3.810          H  
ATOM   6272 1HD2 ASN A 394     -56.999  20.741  67.763  1.00  3.810          H  
ATOM   6273 2HD2 ASN A 394     -58.153  19.797  66.884  1.00  3.810          H  
ATOM   6274  N   ASN A 395     -56.086  15.947  70.563  1.00  1.820          N  
ATOM   6275  CA  ASN A 395     -54.935  15.539  69.747  1.00  1.700          C  
ATOM   6276  C   ASN A 395     -53.943  14.900  70.733  1.00  1.700          C  
ATOM   6277  O   ASN A 395     -53.284  15.635  71.462  1.00  2.060          O  
ATOM   6278  CB  ASN A 395     -54.247  16.723  69.052  1.00  2.430          C  
ATOM   6279  CG  ASN A 395     -53.249  16.283  68.050  1.00  2.430          C  
ATOM   6280  OD1 ASN A 395     -52.751  15.158  68.132  1.00  2.430          O  
ATOM   6281  ND2 ASN A 395     -52.958  17.144  67.098  1.00  2.430          N  
ATOM   6282  H   ASN A 395     -55.941  15.936  71.563  1.00  2.180          H  
ATOM   6283  HA  ASN A 395     -55.229  14.775  69.022  1.00  2.040          H  
ATOM   6284 1HB  ASN A 395     -54.930  17.398  68.578  1.00  2.910          H  
ATOM   6285 2HB  ASN A 395     -53.723  17.309  69.804  1.00  2.910          H  
ATOM   6286 1HD2 ASN A 395     -52.291  16.918  66.374  1.00  2.910          H  
ATOM   6287 2HD2 ASN A 395     -53.390  18.048  67.089  1.00  2.910          H  
ATOM   6288  N   ASP A 396     -53.893  13.572  70.843  1.00  1.680          N  
ATOM   6289  CA  ASP A 396     -53.015  12.945  71.851  1.00  1.880          C  
ATOM   6290  C   ASP A 396     -52.674  11.507  71.430  1.00  1.700          C  
ATOM   6291  O   ASP A 396     -53.203  10.553  72.002  1.00  1.890          O  
ATOM   6292  CB  ASP A 396     -53.729  12.967  73.225  1.00  2.550          C  
ATOM   6293  CG  ASP A 396     -52.863  12.607  74.463  1.00  2.550          C  
ATOM   6294  OD1 ASP A 396     -51.665  12.706  74.379  1.00  2.550          O  
ATOM   6295  OD2 ASP A 396     -53.421  12.271  75.488  1.00  2.550          O  
ATOM   6296  H   ASP A 396     -54.447  12.993  70.226  1.00  2.020          H  
ATOM   6297  HA  ASP A 396     -52.090  13.519  71.917  1.00  2.260          H  
ATOM   6298 1HB  ASP A 396     -54.140  13.961  73.392  1.00  3.060          H  
ATOM   6299 2HB  ASP A 396     -54.574  12.277  73.194  1.00  3.060          H  
ATOM   6300  N   ALA A 397     -51.888  11.354  70.359  1.00  1.510          N  
ATOM   6301  CA  ALA A 397     -51.621  10.041  69.752  1.00  1.430          C  
ATOM   6302  C   ALA A 397     -50.307   9.281  70.121  1.00  1.250          C  
ATOM   6303  O   ALA A 397     -50.342   8.658  71.182  1.00  1.290          O  
ATOM   6304  CB  ALA A 397     -51.649  10.224  68.285  1.00  2.030          C  
ATOM   6305  H   ALA A 397     -51.475  12.180  69.940  1.00  1.810          H  
ATOM   6306  HA  ALA A 397     -52.452   9.410  70.036  1.00  1.720          H  
ATOM   6307 1HB  ALA A 397     -51.529   9.275  67.800  1.00  2.440          H  
ATOM   6308 2HB  ALA A 397     -52.585  10.683  67.985  1.00  2.440          H  
ATOM   6309 3HB  ALA A 397     -50.822  10.868  68.040  1.00  2.440          H  
ATOM   6310  N   GLY A 398     -49.196   9.960  69.764  1.00  1.200          N  
ATOM   6311  CA  GLY A 398     -47.968   9.203  69.388  1.00  1.120          C  
ATOM   6312  C   GLY A 398     -48.007   8.565  67.981  1.00  1.050          C  
ATOM   6313  O   GLY A 398     -48.951   7.817  67.694  1.00  1.040          O  
ATOM   6314  H   GLY A 398     -48.948  10.634  70.484  1.00  1.440          H  
ATOM   6315 1HA  GLY A 398     -47.107   9.874  69.447  1.00  1.340          H  
ATOM   6316 2HA  GLY A 398     -47.794   8.424  70.129  1.00  1.340          H  
ATOM   6317  N   TRP A 399     -46.978   8.798  67.124  1.00  1.050          N  
ATOM   6318  CA  TRP A 399     -46.960   8.173  65.773  1.00  1.000          C  
ATOM   6319  C   TRP A 399     -45.643   7.602  65.225  1.00  1.000          C  
ATOM   6320  O   TRP A 399     -44.571   8.208  65.323  1.00  1.050          O  
ATOM   6321  CB  TRP A 399     -47.452   9.160  64.724  1.00  1.420          C  
ATOM   6322  CG  TRP A 399     -48.863   9.471  64.838  1.00  1.420          C  
ATOM   6323  CD1 TRP A 399     -49.415  10.403  65.586  1.00  1.420          C  
ATOM   6324  CD2 TRP A 399     -49.944   8.820  64.168  1.00  1.420          C  
ATOM   6325  NE1 TRP A 399     -50.769  10.361  65.447  1.00  1.420          N  
ATOM   6326  CE2 TRP A 399     -51.095   9.403  64.600  1.00  1.420          C  
ATOM   6327  CE3 TRP A 399     -50.016   7.819  63.279  1.00  1.420          C  
ATOM   6328  CZ2 TRP A 399     -52.320   8.996  64.175  1.00  1.420          C  
ATOM   6329  CZ3 TRP A 399     -51.251   7.407  62.824  1.00  1.420          C  
ATOM   6330  CH2 TRP A 399     -52.378   7.981  63.272  1.00  1.420          C  
ATOM   6331  H   TRP A 399     -46.205   9.414  67.411  1.00  1.260          H  
ATOM   6332  HA  TRP A 399     -47.668   7.344  65.793  1.00  1.200          H  
ATOM   6333 1HB  TRP A 399     -46.892  10.079  64.809  1.00  1.700          H  
ATOM   6334 2HB  TRP A 399     -47.258   8.742  63.755  1.00  1.700          H  
ATOM   6335  HD1 TRP A 399     -48.869  11.084  66.221  1.00  1.700          H  
ATOM   6336  HE1 TRP A 399     -51.448  10.953  65.908  1.00  1.700          H  
ATOM   6337  HE3 TRP A 399     -49.106   7.355  62.924  1.00  1.700          H  
ATOM   6338  HZ2 TRP A 399     -53.209   9.447  64.529  1.00  1.700          H  
ATOM   6339  HZ3 TRP A 399     -51.291   6.589  62.094  1.00  1.700          H  
ATOM   6340  HH2 TRP A 399     -53.338   7.627  62.907  1.00  1.700          H  
ATOM   6341  N   PHE A 400     -45.747   6.491  64.498  1.00  0.970          N  
ATOM   6342  CA  PHE A 400     -44.597   5.933  63.794  1.00  1.010          C  
ATOM   6343  C   PHE A 400     -44.623   6.406  62.344  1.00  1.020          C  
ATOM   6344  O   PHE A 400     -45.638   6.269  61.652  1.00  1.120          O  
ATOM   6345  CB  PHE A 400     -44.627   4.408  63.791  1.00  1.400          C  
ATOM   6346  CG  PHE A 400     -44.477   3.765  65.128  1.00  1.400          C  
ATOM   6347  CD1 PHE A 400     -45.574   3.175  65.755  1.00  1.400          C  
ATOM   6348  CD2 PHE A 400     -43.249   3.750  65.775  1.00  1.400          C  
ATOM   6349  CE1 PHE A 400     -45.426   2.576  66.980  1.00  1.400          C  
ATOM   6350  CE2 PHE A 400     -43.112   3.162  67.009  1.00  1.400          C  
ATOM   6351  CZ  PHE A 400     -44.201   2.574  67.609  1.00  1.400          C  
ATOM   6352  H   PHE A 400     -46.641   6.005  64.430  1.00  1.160          H  
ATOM   6353  HA  PHE A 400     -43.676   6.286  64.261  1.00  1.210          H  
ATOM   6354 1HB  PHE A 400     -45.568   4.081  63.367  1.00  1.680          H  
ATOM   6355 2HB  PHE A 400     -43.833   4.041  63.144  1.00  1.680          H  
ATOM   6356  HD1 PHE A 400     -46.552   3.181  65.255  1.00  1.680          H  
ATOM   6357  HD2 PHE A 400     -42.382   4.214  65.294  1.00  1.680          H  
ATOM   6358  HE1 PHE A 400     -46.274   2.101  67.463  1.00  1.680          H  
ATOM   6359  HE2 PHE A 400     -42.143   3.159  67.511  1.00  1.680          H  
ATOM   6360  HZ  PHE A 400     -44.095   2.102  68.586  1.00  1.680          H  
ATOM   6361  N   LEU A 401     -43.518   6.945  61.857  1.00  0.950          N  
ATOM   6362  CA  LEU A 401     -43.473   7.444  60.489  1.00  0.950          C  
ATOM   6363  C   LEU A 401     -42.440   6.743  59.609  1.00  0.950          C  
ATOM   6364  O   LEU A 401     -41.257   6.675  59.945  1.00  1.020          O  
ATOM   6365  CB  LEU A 401     -43.141   8.941  60.512  1.00  1.330          C  
ATOM   6366  CG  LEU A 401     -42.992   9.643  59.142  1.00  1.330          C  
ATOM   6367  CD1 LEU A 401     -44.365   9.740  58.441  1.00  1.330          C  
ATOM   6368  CD2 LEU A 401     -42.338  10.982  59.350  1.00  1.330          C  
ATOM   6369  H   LEU A 401     -42.683   7.027  62.444  1.00  1.140          H  
ATOM   6370  HA  LEU A 401     -44.454   7.291  60.041  1.00  1.140          H  
ATOM   6371 1HB  LEU A 401     -43.943   9.448  61.049  1.00  1.600          H  
ATOM   6372 2HB  LEU A 401     -42.229   9.077  61.075  1.00  1.600          H  
ATOM   6373  HG  LEU A 401     -42.352   9.054  58.495  1.00  1.600          H  
ATOM   6374 1HD1 LEU A 401     -44.232  10.216  57.498  1.00  1.600          H  
ATOM   6375 2HD1 LEU A 401     -44.785   8.754  58.284  1.00  1.600          H  
ATOM   6376 3HD1 LEU A 401     -45.048  10.327  59.045  1.00  1.600          H  
ATOM   6377 1HD2 LEU A 401     -42.214  11.471  58.384  1.00  1.600          H  
ATOM   6378 2HD2 LEU A 401     -42.940  11.594  59.993  1.00  1.600          H  
ATOM   6379 3HD2 LEU A 401     -41.359  10.836  59.809  1.00  1.600          H  
ATOM   6380  N   PHE A 402     -42.863   6.254  58.459  1.00  0.920          N  
ATOM   6381  CA  PHE A 402     -41.921   5.643  57.533  1.00  0.920          C  
ATOM   6382  C   PHE A 402     -41.831   6.437  56.250  1.00  0.910          C  
ATOM   6383  O   PHE A 402     -42.814   6.615  55.521  1.00  0.920          O  
ATOM   6384  CB  PHE A 402     -42.248   4.182  57.227  1.00  1.290          C  
ATOM   6385  CG  PHE A 402     -41.268   3.535  56.232  1.00  1.290          C  
ATOM   6386  CD1 PHE A 402     -39.884   3.747  56.304  1.00  1.290          C  
ATOM   6387  CD2 PHE A 402     -41.739   2.712  55.227  1.00  1.290          C  
ATOM   6388  CE1 PHE A 402     -39.025   3.174  55.415  1.00  1.290          C  
ATOM   6389  CE2 PHE A 402     -40.864   2.123  54.335  1.00  1.290          C  
ATOM   6390  CZ  PHE A 402     -39.503   2.361  54.432  1.00  1.290          C  
ATOM   6391  H   PHE A 402     -43.860   6.316  58.243  1.00  1.100          H  
ATOM   6392  HA  PHE A 402     -40.937   5.669  57.994  1.00  1.100          H  
ATOM   6393 1HB  PHE A 402     -42.219   3.606  58.149  1.00  1.550          H  
ATOM   6394 2HB  PHE A 402     -43.252   4.107  56.821  1.00  1.550          H  
ATOM   6395  HD1 PHE A 402     -39.472   4.371  57.074  1.00  1.550          H  
ATOM   6396  HD2 PHE A 402     -42.817   2.528  55.147  1.00  1.550          H  
ATOM   6397  HE1 PHE A 402     -37.960   3.364  55.501  1.00  1.550          H  
ATOM   6398  HE2 PHE A 402     -41.245   1.473  53.548  1.00  1.550          H  
ATOM   6399  HZ  PHE A 402     -38.815   1.901  53.726  1.00  1.550          H  
ATOM   6400  N   VAL A 403     -40.637   6.950  55.994  1.00  0.910          N  
ATOM   6401  CA  VAL A 403     -40.396   7.763  54.826  1.00  0.930          C  
ATOM   6402  C   VAL A 403     -39.665   6.906  53.800  1.00  0.950          C  
ATOM   6403  O   VAL A 403     -38.580   6.366  54.072  1.00  0.960          O  
ATOM   6404  CB  VAL A 403     -39.585   9.005  55.218  1.00  1.290          C  
ATOM   6405  CG1 VAL A 403     -39.336   9.901  53.980  1.00  1.290          C  
ATOM   6406  CG2 VAL A 403     -40.300   9.730  56.327  1.00  1.290          C  
ATOM   6407  H   VAL A 403     -39.871   6.759  56.648  1.00  1.090          H  
ATOM   6408  HA  VAL A 403     -41.349   8.074  54.401  1.00  1.120          H  
ATOM   6409  HB  VAL A 403     -38.620   8.696  55.594  1.00  1.550          H  
ATOM   6410 1HG1 VAL A 403     -38.744  10.774  54.275  1.00  1.550          H  
ATOM   6411 2HG1 VAL A 403     -38.802   9.348  53.223  1.00  1.550          H  
ATOM   6412 3HG1 VAL A 403     -40.289  10.238  53.577  1.00  1.550          H  
ATOM   6413 1HG2 VAL A 403     -39.722  10.571  56.602  1.00  1.550          H  
ATOM   6414 2HG2 VAL A 403     -41.266  10.054  56.009  1.00  1.550          H  
ATOM   6415 3HG2 VAL A 403     -40.406   9.073  57.182  1.00  1.550          H  
ATOM   6416  N   SER A 404     -40.243   6.806  52.607  1.00  0.970          N  
ATOM   6417  CA  SER A 404     -39.711   5.923  51.587  1.00  1.010          C  
ATOM   6418  C   SER A 404     -39.720   6.588  50.204  1.00  0.950          C  
ATOM   6419  O   SER A 404     -40.684   7.278  49.855  1.00  0.990          O  
ATOM   6420  CB  SER A 404     -40.572   4.687  51.555  1.00  1.400          C  
ATOM   6421  OG  SER A 404     -40.164   3.784  50.561  1.00  1.400          O  
ATOM   6422  H   SER A 404     -41.125   7.298  52.416  1.00  1.160          H  
ATOM   6423  HA  SER A 404     -38.711   5.647  51.894  1.00  1.210          H  
ATOM   6424 1HB  SER A 404     -40.548   4.216  52.515  1.00  1.680          H  
ATOM   6425 2HB  SER A 404     -41.588   5.000  51.383  1.00  1.680          H  
ATOM   6426  HG  SER A 404     -40.847   3.093  50.521  1.00  1.680          H  
ATOM   6427  N   PRO A 405     -38.625   6.493  49.430  1.00  0.930          N  
ATOM   6428  CA  PRO A 405     -38.481   7.050  48.104  1.00  0.920          C  
ATOM   6429  C   PRO A 405     -39.289   6.244  47.112  1.00  0.970          C  
ATOM   6430  O   PRO A 405     -39.596   5.079  47.367  1.00  1.030          O  
ATOM   6431  CB  PRO A 405     -36.979   6.930  47.849  1.00  1.380          C  
ATOM   6432  CG  PRO A 405     -36.562   5.709  48.644  1.00  1.380          C  
ATOM   6433  CD  PRO A 405     -37.452   5.709  49.875  1.00  1.380          C  
ATOM   6434  HA  PRO A 405     -38.807   8.097  48.110  1.00  1.100          H  
ATOM   6435 1HB  PRO A 405     -36.796   6.823  46.766  1.00  1.660          H  
ATOM   6436 2HB  PRO A 405     -36.469   7.853  48.170  1.00  1.660          H  
ATOM   6437 1HG  PRO A 405     -36.697   4.800  48.034  1.00  1.660          H  
ATOM   6438 2HG  PRO A 405     -35.490   5.767  48.894  1.00  1.660          H  
ATOM   6439 1HD  PRO A 405     -37.746   4.669  50.091  1.00  1.660          H  
ATOM   6440 2HD  PRO A 405     -36.942   6.183  50.711  1.00  1.660          H  
ATOM   6441  N   LYS A 406     -39.600   6.841  45.975  1.00  1.020          N  
ATOM   6442  CA  LYS A 406     -40.285   6.129  44.903  1.00  1.120          C  
ATOM   6443  C   LYS A 406     -39.564   6.294  43.581  1.00  1.160          C  
ATOM   6444  O   LYS A 406     -39.508   5.364  42.773  1.00  1.230          O  
ATOM   6445  CB  LYS A 406     -41.729   6.609  44.747  1.00  1.530          C  
ATOM   6446  CG  LYS A 406     -42.535   5.888  43.684  1.00  1.530          C  
ATOM   6447  CD  LYS A 406     -43.982   6.375  43.673  1.00  1.530          C  
ATOM   6448  CE  LYS A 406     -44.796   5.673  42.591  1.00  1.530          C  
ATOM   6449  NZ  LYS A 406     -46.212   6.145  42.561  1.00  1.530          N  
ATOM   6450  H   LYS A 406     -39.345   7.822  45.839  1.00  1.220          H  
ATOM   6451  HA  LYS A 406     -40.298   5.066  45.146  1.00  1.340          H  
ATOM   6452 1HB  LYS A 406     -42.255   6.478  45.686  1.00  1.830          H  
ATOM   6453 2HB  LYS A 406     -41.735   7.672  44.502  1.00  1.830          H  
ATOM   6454 1HG  LYS A 406     -42.095   6.075  42.703  1.00  1.830          H  
ATOM   6455 2HG  LYS A 406     -42.510   4.815  43.875  1.00  1.830          H  
ATOM   6456 1HD  LYS A 406     -44.439   6.186  44.648  1.00  1.830          H  
ATOM   6457 2HD  LYS A 406     -43.997   7.449  43.488  1.00  1.830          H  
ATOM   6458 1HE  LYS A 406     -44.338   5.866  41.621  1.00  1.830          H  
ATOM   6459 2HE  LYS A 406     -44.785   4.600  42.778  1.00  1.830          H  
ATOM   6460 1HZ  LYS A 406     -46.715   5.656  41.832  1.00  1.830          H  
ATOM   6461 2HZ  LYS A 406     -46.651   5.959  43.452  1.00  1.830          H  
ATOM   6462 3HZ  LYS A 406     -46.236   7.138  42.375  1.00  1.830          H  
ATOM   6463  N   THR A 407     -39.062   7.495  43.335  1.00  1.150          N  
ATOM   6464  CA  THR A 407     -38.489   7.832  42.048  1.00  1.220          C  
ATOM   6465  C   THR A 407     -37.462   8.959  42.130  1.00  1.250          C  
ATOM   6466  O   THR A 407     -37.422   9.742  43.097  1.00  1.210          O  
ATOM   6467  CB  THR A 407     -39.601   8.179  41.050  1.00  1.680          C  
ATOM   6468  OG1 THR A 407     -39.026   8.377  39.752  1.00  1.680          O  
ATOM   6469  CG2 THR A 407     -40.348   9.426  41.508  1.00  1.680          C  
ATOM   6470  H   THR A 407     -39.114   8.219  44.048  1.00  1.380          H  
ATOM   6471  HA  THR A 407     -37.972   6.951  41.667  1.00  1.460          H  
ATOM   6472  HB  THR A 407     -40.301   7.347  40.994  1.00  2.020          H  
ATOM   6473  HG1 THR A 407     -39.728   8.390  39.094  1.00  2.020          H  
ATOM   6474 1HG2 THR A 407     -41.139   9.655  40.800  1.00  2.020          H  
ATOM   6475 2HG2 THR A 407     -40.781   9.238  42.488  1.00  2.020          H  
ATOM   6476 3HG2 THR A 407     -39.668  10.274  41.570  1.00  2.020          H  
ATOM   6477  N   GLN A 408     -36.618   9.036  41.109  1.00  1.350          N  
ATOM   6478  CA  GLN A 408     -35.634  10.098  41.058  1.00  1.420          C  
ATOM   6479  C   GLN A 408     -36.395  11.376  40.768  1.00  1.420          C  
ATOM   6480  O   GLN A 408     -37.603  11.331  40.566  1.00  1.550          O  
ATOM   6481  CB  GLN A 408     -34.550   9.823  40.002  1.00  1.960          C  
ATOM   6482  CG  GLN A 408     -33.674   8.588  40.317  1.00  1.960          C  
ATOM   6483  CD  GLN A 408     -32.503   8.398  39.339  1.00  1.960          C  
ATOM   6484  OE1 GLN A 408     -32.039   9.394  38.772  1.00  1.960          O  
ATOM   6485  NE2 GLN A 408     -32.037   7.146  39.176  1.00  1.960          N  
ATOM   6486  H   GLN A 408     -36.713   8.373  40.348  1.00  1.620          H  
ATOM   6487  HA  GLN A 408     -35.157  10.196  42.032  1.00  1.700          H  
ATOM   6488 1HB  GLN A 408     -35.017   9.680  39.025  1.00  2.350          H  
ATOM   6489 2HB  GLN A 408     -33.892  10.687  39.921  1.00  2.350          H  
ATOM   6490 1HG  GLN A 408     -33.264   8.702  41.320  1.00  2.350          H  
ATOM   6491 2HG  GLN A 408     -34.296   7.696  40.273  1.00  2.350          H  
ATOM   6492 1HE2 GLN A 408     -31.232   6.923  38.565  1.00  2.350          H  
ATOM   6493 2HE2 GLN A 408     -32.462   6.393  39.672  1.00  2.350          H  
ATOM   6494  N   GLN A 409     -35.709  12.509  40.755  1.00  1.350          N  
ATOM   6495  CA  GLN A 409     -36.357  13.807  40.576  1.00  1.390          C  
ATOM   6496  C   GLN A 409     -37.264  14.118  41.768  1.00  1.310          C  
ATOM   6497  O   GLN A 409     -38.339  14.695  41.610  1.00  1.440          O  
ATOM   6498  CB  GLN A 409     -37.227  13.857  39.309  1.00  1.930          C  
ATOM   6499  CG  GLN A 409     -36.518  13.438  38.091  1.00  1.930          C  
ATOM   6500  CD  GLN A 409     -37.263  13.767  36.773  1.00  1.930          C  
ATOM   6501  OE1 GLN A 409     -36.611  14.013  35.732  1.00  1.930          O  
ATOM   6502  NE2 GLN A 409     -38.600  13.772  36.805  1.00  1.930          N  
ATOM   6503  H   GLN A 409     -34.703  12.483  40.898  1.00  1.620          H  
ATOM   6504  HA  GLN A 409     -35.592  14.576  40.519  1.00  1.670          H  
ATOM   6505 1HB  GLN A 409     -38.141  13.293  39.428  1.00  2.320          H  
ATOM   6506 2HB  GLN A 409     -37.518  14.894  39.142  1.00  2.320          H  
ATOM   6507 1HG  GLN A 409     -35.583  13.920  38.118  1.00  2.320          H  
ATOM   6508 2HG  GLN A 409     -36.375  12.364  38.125  1.00  2.320          H  
ATOM   6509 1HE2 GLN A 409     -39.122  13.979  35.973  1.00  2.320          H  
ATOM   6510 2HE2 GLN A 409     -39.084  13.571  37.659  1.00  2.320          H  
ATOM   6511  N   LEU A 410     -36.804  13.756  42.965  1.00  1.270          N  
ATOM   6512  CA  LEU A 410     -37.482  14.052  44.215  1.00  1.260          C  
ATOM   6513  C   LEU A 410     -38.921  13.555  44.393  1.00  1.250          C  
ATOM   6514  O   LEU A 410     -39.815  14.380  44.647  1.00  1.600          O  
ATOM   6515  CB  LEU A 410     -37.446  15.579  44.439  1.00  1.770          C  
ATOM   6516  CG  LEU A 410     -36.034  16.236  44.515  1.00  1.770          C  
ATOM   6517  CD1 LEU A 410     -36.206  17.736  44.635  1.00  1.770          C  
ATOM   6518  CD2 LEU A 410     -35.251  15.701  45.730  1.00  1.770          C  
ATOM   6519  H   LEU A 410     -35.924  13.266  43.009  1.00  1.520          H  
ATOM   6520  HA  LEU A 410     -36.909  13.570  45.000  1.00  1.510          H  
ATOM   6521 1HB  LEU A 410     -37.981  16.063  43.627  1.00  2.120          H  
ATOM   6522 2HB  LEU A 410     -37.965  15.819  45.341  1.00  2.120          H  
ATOM   6523  HG  LEU A 410     -35.484  16.021  43.598  1.00  2.120          H  
ATOM   6524 1HD1 LEU A 410     -35.235  18.221  44.676  1.00  2.120          H  
ATOM   6525 2HD1 LEU A 410     -36.761  18.116  43.780  1.00  2.120          H  
ATOM   6526 3HD1 LEU A 410     -36.746  17.949  45.539  1.00  2.120          H  
ATOM   6527 1HD2 LEU A 410     -34.291  16.157  45.787  1.00  2.120          H  
ATOM   6528 2HD2 LEU A 410     -35.787  15.938  46.635  1.00  2.120          H  
ATOM   6529 3HD2 LEU A 410     -35.111  14.632  45.661  1.00  2.120          H  
ATOM   6530  N   GLY A 411     -39.174  12.235  44.260  1.00  1.120          N  
ATOM   6531  CA  GLY A 411     -40.528  11.731  44.514  1.00  1.150          C  
ATOM   6532  C   GLY A 411     -40.507  10.531  45.474  1.00  1.060          C  
ATOM   6533  O   GLY A 411     -39.553   9.728  45.464  1.00  1.090          O  
ATOM   6534  H   GLY A 411     -38.444  11.562  43.997  1.00  1.340          H  
ATOM   6535 1HA  GLY A 411     -41.145  12.518  44.936  1.00  1.380          H  
ATOM   6536 2HA  GLY A 411     -40.990  11.445  43.573  1.00  1.380          H  
ATOM   6537  N   GLY A 412     -41.588  10.386  46.259  1.00  1.020          N  
ATOM   6538  CA  GLY A 412     -41.729   9.321  47.252  1.00  1.010          C  
ATOM   6539  C   GLY A 412     -43.092   9.344  47.920  1.00  0.960          C  
ATOM   6540  O   GLY A 412     -44.083   9.819  47.352  1.00  0.980          O  
ATOM   6541  H   GLY A 412     -42.332  11.091  46.224  1.00  1.220          H  
ATOM   6542 1HA  GLY A 412     -41.577   8.359  46.803  1.00  1.210          H  
ATOM   6543 2HA  GLY A 412     -40.960   9.432  48.018  1.00  1.210          H  
ATOM   6544  N   TYR A 413     -43.158   8.711  49.075  1.00  0.950          N  
ATOM   6545  CA  TYR A 413     -44.393   8.575  49.837  1.00  0.930          C  
ATOM   6546  C   TYR A 413     -44.082   8.357  51.306  1.00  0.970          C  
ATOM   6547  O   TYR A 413     -42.928   8.112  51.676  1.00  1.000          O  
ATOM   6548  CB  TYR A 413     -45.229   7.407  49.297  1.00  1.310          C  
ATOM   6549  CG  TYR A 413     -44.586   6.060  49.494  1.00  1.310          C  
ATOM   6550  CD1 TYR A 413     -44.938   5.272  50.593  1.00  1.310          C  
ATOM   6551  CD2 TYR A 413     -43.625   5.620  48.593  1.00  1.310          C  
ATOM   6552  CE1 TYR A 413     -44.334   4.052  50.779  1.00  1.310          C  
ATOM   6553  CE2 TYR A 413     -43.020   4.407  48.776  1.00  1.310          C  
ATOM   6554  CZ  TYR A 413     -43.369   3.615  49.864  1.00  1.310          C  
ATOM   6555  OH  TYR A 413     -42.738   2.399  50.057  1.00  1.310          O  
ATOM   6556  H   TYR A 413     -42.291   8.304  49.439  1.00  1.140          H  
ATOM   6557  HA  TYR A 413     -44.967   9.491  49.750  1.00  1.120          H  
ATOM   6558 1HB  TYR A 413     -46.201   7.394  49.794  1.00  1.570          H  
ATOM   6559 2HB  TYR A 413     -45.407   7.547  48.233  1.00  1.570          H  
ATOM   6560  HD1 TYR A 413     -45.690   5.624  51.306  1.00  1.570          H  
ATOM   6561  HD2 TYR A 413     -43.347   6.239  47.746  1.00  1.570          H  
ATOM   6562  HE1 TYR A 413     -44.604   3.435  51.638  1.00  1.570          H  
ATOM   6563  HE2 TYR A 413     -42.256   4.069  48.071  1.00  1.570          H  
ATOM   6564  HH  TYR A 413     -43.086   1.984  50.854  1.00  1.570          H  
ATOM   6565  N   GLN A 414     -45.097   8.479  52.146  1.00  1.000          N  
ATOM   6566  CA  GLN A 414     -44.912   8.165  53.551  1.00  1.070          C  
ATOM   6567  C   GLN A 414     -46.063   7.317  54.071  1.00  1.030          C  
ATOM   6568  O   GLN A 414     -47.216   7.428  53.620  1.00  1.080          O  
ATOM   6569  CB  GLN A 414     -44.819   9.416  54.432  1.00  1.470          C  
ATOM   6570  CG  GLN A 414     -43.657  10.410  54.171  1.00  1.470          C  
ATOM   6571  CD  GLN A 414     -43.784  11.625  55.123  1.00  1.470          C  
ATOM   6572  OE1 GLN A 414     -44.880  11.758  55.681  1.00  1.470          O  
ATOM   6573  NE2 GLN A 414     -42.770  12.481  55.329  1.00  1.470          N  
ATOM   6574  H   GLN A 414     -46.019   8.738  51.780  1.00  1.200          H  
ATOM   6575  HA  GLN A 414     -43.997   7.587  53.660  1.00  1.280          H  
ATOM   6576 1HB  GLN A 414     -45.742   9.933  54.397  1.00  1.760          H  
ATOM   6577 2HB  GLN A 414     -44.698   9.079  55.458  1.00  1.760          H  
ATOM   6578 1HG  GLN A 414     -42.732   9.913  54.347  1.00  1.760          H  
ATOM   6579 2HG  GLN A 414     -43.693  10.761  53.148  1.00  1.760          H  
ATOM   6580 1HE2 GLN A 414     -42.926  13.287  55.937  1.00  1.760          H  
ATOM   6581 2HE2 GLN A 414     -41.841  12.412  54.902  1.00  1.760          H  
ATOM   6582  N   GLU A 415     -45.748   6.510  55.076  1.00  0.950          N  
ATOM   6583  CA  GLU A 415     -46.753   5.753  55.807  1.00  0.900          C  
ATOM   6584  C   GLU A 415     -46.711   6.188  57.269  1.00  0.900          C  
ATOM   6585  O   GLU A 415     -45.644   6.348  57.867  1.00  0.930          O  
ATOM   6586  CB  GLU A 415     -46.548   4.242  55.689  1.00  1.280          C  
ATOM   6587  CG  GLU A 415     -46.693   3.672  54.274  1.00  1.280          C  
ATOM   6588  CD  GLU A 415     -46.628   2.150  54.260  1.00  1.280          C  
ATOM   6589  OE1 GLU A 415     -46.436   1.580  55.320  1.00  1.280          O  
ATOM   6590  OE2 GLU A 415     -46.780   1.563  53.220  1.00  1.280          O  
ATOM   6591  H   GLU A 415     -44.760   6.451  55.344  1.00  1.140          H  
ATOM   6592  HA  GLU A 415     -47.739   5.991  55.410  1.00  1.080          H  
ATOM   6593 1HB  GLU A 415     -45.555   3.982  56.047  1.00  1.540          H  
ATOM   6594 2HB  GLU A 415     -47.269   3.734  56.329  1.00  1.540          H  
ATOM   6595 1HG  GLU A 415     -47.649   3.997  53.864  1.00  1.540          H  
ATOM   6596 2HG  GLU A 415     -45.902   4.079  53.649  1.00  1.540          H  
ATOM   6597  N   LEU A 416     -47.876   6.382  57.850  1.00  0.920          N  
ATOM   6598  CA  LEU A 416     -47.980   6.853  59.225  1.00  0.990          C  
ATOM   6599  C   LEU A 416     -48.848   5.919  60.098  1.00  0.990          C  
ATOM   6600  O   LEU A 416     -50.033   5.746  59.837  1.00  1.010          O  
ATOM   6601  CB  LEU A 416     -48.544   8.274  59.083  1.00  1.360          C  
ATOM   6602  CG  LEU A 416     -48.907   9.089  60.255  1.00  1.360          C  
ATOM   6603  CD1 LEU A 416     -47.672   9.460  61.071  1.00  1.360          C  
ATOM   6604  CD2 LEU A 416     -49.670  10.298  59.766  1.00  1.360          C  
ATOM   6605  H   LEU A 416     -48.721   6.226  57.293  1.00  1.100          H  
ATOM   6606  HA  LEU A 416     -46.982   6.895  59.654  1.00  1.190          H  
ATOM   6607 1HB  LEU A 416     -47.785   8.849  58.557  1.00  1.630          H  
ATOM   6608 2HB  LEU A 416     -49.370   8.223  58.456  1.00  1.630          H  
ATOM   6609  HG  LEU A 416     -49.549   8.530  60.855  1.00  1.630          H  
ATOM   6610 1HD1 LEU A 416     -47.979  10.054  61.928  1.00  1.630          H  
ATOM   6611 2HD1 LEU A 416     -47.166   8.556  61.412  1.00  1.630          H  
ATOM   6612 3HD1 LEU A 416     -46.991  10.042  60.460  1.00  1.630          H  
ATOM   6613 1HD2 LEU A 416     -49.993  10.884  60.605  1.00  1.630          H  
ATOM   6614 2HD2 LEU A 416     -49.042  10.888  59.122  1.00  1.630          H  
ATOM   6615 3HD2 LEU A 416     -50.539   9.981  59.207  1.00  1.630          H  
ATOM   6616  N   THR A 417     -48.266   5.310  61.145  1.00  0.970          N  
ATOM   6617  CA  THR A 417     -49.006   4.324  61.973  1.00  0.960          C  
ATOM   6618  C   THR A 417     -49.141   4.719  63.442  1.00  0.930          C  
ATOM   6619  O   THR A 417     -48.175   5.121  64.092  1.00  0.950          O  
ATOM   6620  CB  THR A 417     -48.356   2.917  61.900  1.00  1.350          C  
ATOM   6621  OG1 THR A 417     -48.355   2.458  60.547  1.00  1.350          O  
ATOM   6622  CG2 THR A 417     -49.162   1.913  62.747  1.00  1.350          C  
ATOM   6623  H   THR A 417     -47.286   5.522  61.347  1.00  1.160          H  
ATOM   6624  HA  THR A 417     -50.013   4.235  61.574  1.00  1.150          H  
ATOM   6625  HB  THR A 417     -47.337   2.958  62.265  1.00  1.620          H  
ATOM   6626  HG1 THR A 417     -47.713   2.969  60.049  1.00  1.620          H  
ATOM   6627 1HG2 THR A 417     -48.703   0.931  62.671  1.00  1.620          H  
ATOM   6628 2HG2 THR A 417     -49.176   2.208  63.793  1.00  1.620          H  
ATOM   6629 3HG2 THR A 417     -50.191   1.861  62.372  1.00  1.620          H  
ATOM   6630  N   ARG A 418     -50.357   4.629  63.973  1.00  0.910          N  
ATOM   6631  CA  ARG A 418     -50.581   5.028  65.365  1.00  0.930          C  
ATOM   6632  C   ARG A 418     -49.816   4.224  66.409  1.00  0.970          C  
ATOM   6633  O   ARG A 418     -49.910   2.995  66.468  1.00  1.030          O  
ATOM   6634  CB  ARG A 418     -52.066   4.958  65.697  1.00  1.290          C  
ATOM   6635  CG  ARG A 418     -52.402   5.210  67.165  1.00  1.290          C  
ATOM   6636  CD  ARG A 418     -52.300   6.601  67.530  1.00  1.290          C  
ATOM   6637  NE  ARG A 418     -52.282   6.778  68.975  1.00  1.290          N  
ATOM   6638  CZ  ARG A 418     -53.332   6.810  69.810  1.00  1.290          C  
ATOM   6639  NH1 ARG A 418     -54.561   6.612  69.376  1.00  1.290          N  
ATOM   6640  NH2 ARG A 418     -53.095   7.069  71.095  1.00  1.290          N  
ATOM   6641  H   ARG A 418     -51.127   4.315  63.364  1.00  1.090          H  
ATOM   6642  HA  ARG A 418     -50.261   6.064  65.461  1.00  1.120          H  
ATOM   6643 1HB  ARG A 418     -52.594   5.710  65.122  1.00  1.550          H  
ATOM   6644 2HB  ARG A 418     -52.454   4.015  65.406  1.00  1.550          H  
ATOM   6645 1HG  ARG A 418     -53.435   4.904  67.319  1.00  1.550          H  
ATOM   6646 2HG  ARG A 418     -51.780   4.630  67.827  1.00  1.550          H  
ATOM   6647 1HD  ARG A 418     -51.382   7.021  67.140  1.00  1.550          H  
ATOM   6648 2HD  ARG A 418     -53.143   7.156  67.118  1.00  1.550          H  
ATOM   6649  HE  ARG A 418     -51.368   6.939  69.405  1.00  1.550          H  
ATOM   6650 1HH1 ARG A 418     -54.733   6.411  68.398  1.00  1.550          H  
ATOM   6651 2HH1 ARG A 418     -55.341   6.676  70.019  1.00  1.550          H  
ATOM   6652 1HH2 ARG A 418     -52.121   7.300  71.392  1.00  1.550          H  
ATOM   6653 2HH2 ARG A 418     -53.850   7.124  71.761  1.00  1.550          H  
ATOM   6654  N   ASN A 419     -49.144   4.929  67.328  1.00  0.970          N  
ATOM   6655  CA  ASN A 419     -48.408   4.252  68.383  1.00  1.020          C  
ATOM   6656  C   ASN A 419     -49.281   3.936  69.584  1.00  1.090          C  
ATOM   6657  O   ASN A 419     -49.331   4.703  70.546  1.00  1.160          O  
ATOM   6658  CB  ASN A 419     -47.213   5.063  68.847  1.00  1.410          C  
ATOM   6659  CG  ASN A 419     -46.361   4.284  69.840  1.00  1.410          C  
ATOM   6660  OD1 ASN A 419     -46.533   3.062  69.963  1.00  1.410          O  
ATOM   6661  ND2 ASN A 419     -45.474   4.940  70.547  1.00  1.410          N  
ATOM   6662  H   ASN A 419     -49.114   5.952  67.290  1.00  1.160          H  
ATOM   6663  HA  ASN A 419     -48.062   3.301  67.995  1.00  1.220          H  
ATOM   6664 1HB  ASN A 419     -46.615   5.336  67.981  1.00  1.690          H  
ATOM   6665 2HB  ASN A 419     -47.553   5.979  69.317  1.00  1.690          H  
ATOM   6666 1HD2 ASN A 419     -44.904   4.455  71.210  1.00  1.690          H  
ATOM   6667 2HD2 ASN A 419     -45.359   5.933  70.434  1.00  1.690          H  
ATOM   6668  N   SER A 420     -49.944   2.793  69.549  1.00  1.160          N  
ATOM   6669  CA  SER A 420     -50.845   2.433  70.635  1.00  1.330          C  
ATOM   6670  C   SER A 420     -50.908   0.936  70.894  1.00  1.370          C  
ATOM   6671  O   SER A 420     -50.568   0.126  70.038  1.00  1.730          O  
ATOM   6672  CB  SER A 420     -52.233   2.914  70.303  1.00  1.790          C  
ATOM   6673  OG  SER A 420     -52.717   2.227  69.183  1.00  1.790          O  
ATOM   6674  H   SER A 420     -49.864   2.213  68.712  1.00  1.390          H  
ATOM   6675  HA  SER A 420     -50.498   2.925  71.545  1.00  1.600          H  
ATOM   6676 1HB  SER A 420     -52.895   2.750  71.151  1.00  2.150          H  
ATOM   6677 2HB  SER A 420     -52.210   3.979  70.105  1.00  2.150          H  
ATOM   6678  HG  SER A 420     -53.514   2.677  68.918  1.00  2.150          H  
ATOM   6679  N   GLY A 421     -51.306   0.567  72.119  1.00  1.530          N  
ATOM   6680  CA  GLY A 421     -51.507  -0.842  72.468  1.00  1.740          C  
ATOM   6681  C   GLY A 421     -52.965  -1.215  72.768  1.00  1.380          C  
ATOM   6682  O   GLY A 421     -53.305  -2.396  72.804  1.00  1.370          O  
ATOM   6683  H   GLY A 421     -51.488   1.284  72.803  1.00  1.840          H  
ATOM   6684 1HA  GLY A 421     -51.142  -1.466  71.652  1.00  2.090          H  
ATOM   6685 2HA  GLY A 421     -50.893  -1.082  73.336  1.00  2.090          H  
ATOM   6686  N   LEU A 422     -53.811  -0.209  73.016  1.00  1.370          N  
ATOM   6687  CA  LEU A 422     -55.205  -0.416  73.407  1.00  1.280          C  
ATOM   6688  C   LEU A 422     -56.178   0.302  72.476  1.00  1.170          C  
ATOM   6689  O   LEU A 422     -57.215   0.801  72.921  1.00  1.200          O  
ATOM   6690  CB  LEU A 422     -55.412   0.084  74.844  1.00  1.830          C  
ATOM   6691  CG  LEU A 422     -54.590  -0.628  75.953  1.00  1.830          C  
ATOM   6692  CD1 LEU A 422     -54.738   0.151  77.251  1.00  1.830          C  
ATOM   6693  CD2 LEU A 422     -55.080  -2.070  76.130  1.00  1.830          C  
ATOM   6694  H   LEU A 422     -53.484   0.739  72.958  1.00  1.640          H  
ATOM   6695  HA  LEU A 422     -55.424  -1.476  73.360  1.00  1.540          H  
ATOM   6696 1HB  LEU A 422     -55.178   1.146  74.876  1.00  2.190          H  
ATOM   6697 2HB  LEU A 422     -56.468  -0.043  75.093  1.00  2.190          H  
ATOM   6698  HG  LEU A 422     -53.537  -0.637  75.681  1.00  2.190          H  
ATOM   6699 1HD1 LEU A 422     -54.155  -0.333  78.034  1.00  2.190          H  
ATOM   6700 2HD1 LEU A 422     -54.377   1.170  77.110  1.00  2.190          H  
ATOM   6701 3HD1 LEU A 422     -55.787   0.176  77.543  1.00  2.190          H  
ATOM   6702 1HD2 LEU A 422     -54.500  -2.555  76.912  1.00  2.190          H  
ATOM   6703 2HD2 LEU A 422     -56.134  -2.068  76.408  1.00  2.190          H  
ATOM   6704 3HD2 LEU A 422     -54.958  -2.631  75.203  1.00  2.190          H  
ATOM   6705  N   ARG A 423     -55.808   0.426  71.207  1.00  1.090          N  
ATOM   6706  CA  ARG A 423     -56.588   1.170  70.217  1.00  1.020          C  
ATOM   6707  C   ARG A 423     -56.397   0.561  68.826  1.00  1.020          C  
ATOM   6708  O   ARG A 423     -55.762  -0.500  68.661  1.00  1.140          O  
ATOM   6709  CB  ARG A 423     -56.171   2.649  70.174  1.00  1.460          C  
ATOM   6710  CG  ARG A 423     -56.353   3.492  71.469  1.00  1.460          C  
ATOM   6711  CD  ARG A 423     -57.804   3.762  71.802  1.00  1.460          C  
ATOM   6712  NE  ARG A 423     -57.933   4.668  72.957  1.00  1.460          N  
ATOM   6713  CZ  ARG A 423     -57.932   4.292  74.261  1.00  1.460          C  
ATOM   6714  NH1 ARG A 423     -57.798   3.020  74.606  1.00  1.460          N  
ATOM   6715  NH2 ARG A 423     -58.067   5.215  75.203  1.00  1.460          N  
ATOM   6716  H   ARG A 423     -54.960  -0.040  70.907  1.00  1.310          H  
ATOM   6717  HA  ARG A 423     -57.648   1.104  70.475  1.00  1.220          H  
ATOM   6718 1HB  ARG A 423     -55.141   2.716  69.897  1.00  1.750          H  
ATOM   6719 2HB  ARG A 423     -56.736   3.161  69.400  1.00  1.750          H  
ATOM   6720 1HG  ARG A 423     -55.875   3.016  72.312  1.00  1.750          H  
ATOM   6721 2HG  ARG A 423     -55.882   4.460  71.308  1.00  1.750          H  
ATOM   6722 1HD  ARG A 423     -58.276   4.246  70.941  1.00  1.750          H  
ATOM   6723 2HD  ARG A 423     -58.342   2.842  72.016  1.00  1.750          H  
ATOM   6724  HE  ARG A 423     -58.052   5.657  72.756  1.00  1.750          H  
ATOM   6725 1HH1 ARG A 423     -57.697   2.282  73.887  1.00  1.750          H  
ATOM   6726 2HH1 ARG A 423     -57.806   2.760  75.579  1.00  1.750          H  
ATOM   6727 1HH2 ARG A 423     -58.178   6.214  74.952  1.00  1.750          H  
ATOM   6728 2HH2 ARG A 423     -58.068   4.953  76.174  1.00  1.750          H  
ATOM   6729  N   LYS A 424     -57.011   1.169  67.820  1.00  0.960          N  
ATOM   6730  CA  LYS A 424     -56.791   0.670  66.483  1.00  0.970          C  
ATOM   6731  C   LYS A 424     -55.539   1.306  65.910  1.00  0.970          C  
ATOM   6732  O   LYS A 424     -55.473   2.522  65.706  1.00  0.970          O  
ATOM   6733  CB  LYS A 424     -58.003   0.914  65.595  1.00  1.350          C  
ATOM   6734  CG  LYS A 424     -59.230   0.134  66.037  1.00  1.350          C  
ATOM   6735  CD  LYS A 424     -60.339   0.198  64.992  1.00  1.350          C  
ATOM   6736  CE  LYS A 424     -61.629  -0.475  65.469  1.00  1.350          C  
ATOM   6737  NZ  LYS A 424     -61.463  -1.933  65.791  1.00  1.350          N  
ATOM   6738  H   LYS A 424     -57.577   2.019  67.964  1.00  1.150          H  
ATOM   6739  HA  LYS A 424     -56.614  -0.387  66.516  1.00  1.160          H  
ATOM   6740 1HB  LYS A 424     -58.257   1.977  65.623  1.00  1.620          H  
ATOM   6741 2HB  LYS A 424     -57.774   0.656  64.567  1.00  1.620          H  
ATOM   6742 1HG  LYS A 424     -58.949  -0.906  66.219  1.00  1.620          H  
ATOM   6743 2HG  LYS A 424     -59.603   0.558  66.976  1.00  1.620          H  
ATOM   6744 1HD  LYS A 424     -60.572   1.241  64.770  1.00  1.620          H  
ATOM   6745 2HD  LYS A 424     -60.011  -0.286  64.069  1.00  1.620          H  
ATOM   6746 1HE  LYS A 424     -61.990   0.044  66.358  1.00  1.620          H  
ATOM   6747 2HE  LYS A 424     -62.371  -0.381  64.683  1.00  1.620          H  
ATOM   6748 1HZ  LYS A 424     -62.354  -2.295  66.086  1.00  1.620          H  
ATOM   6749 2HZ  LYS A 424     -61.150  -2.449  64.978  1.00  1.620          H  
ATOM   6750 3HZ  LYS A 424     -60.788  -2.061  66.561  1.00  1.620          H  
ATOM   6751  N   MET A 425     -54.530   0.494  65.607  1.00  1.000          N  
ATOM   6752  CA  MET A 425     -53.296   1.061  65.073  1.00  1.010          C  
ATOM   6753  C   MET A 425     -53.491   1.354  63.601  1.00  0.960          C  
ATOM   6754  O   MET A 425     -53.004   0.623  62.737  1.00  1.030          O  
ATOM   6755  CB  MET A 425     -52.108   0.126  65.248  1.00  1.410          C  
ATOM   6756  CG  MET A 425     -51.713  -0.140  66.688  1.00  1.410          C  
ATOM   6757  SD  MET A 425     -50.252  -1.217  66.839  1.00  1.410          S  
ATOM   6758  CE  MET A 425     -48.895  -0.066  66.482  1.00  1.410          C  
ATOM   6759  H   MET A 425     -54.610  -0.500  65.783  1.00  1.200          H  
ATOM   6760  HA  MET A 425     -53.084   1.984  65.595  1.00  1.210          H  
ATOM   6761 1HB  MET A 425     -52.321  -0.829  64.774  1.00  1.690          H  
ATOM   6762 2HB  MET A 425     -51.250   0.557  64.740  1.00  1.690          H  
ATOM   6763 1HG  MET A 425     -51.480   0.813  67.171  1.00  1.690          H  
ATOM   6764 2HG  MET A 425     -52.540  -0.593  67.233  1.00  1.690          H  
ATOM   6765 1HE  MET A 425     -47.945  -0.593  66.545  1.00  1.690          H  
ATOM   6766 2HE  MET A 425     -49.010   0.354  65.490  1.00  1.690          H  
ATOM   6767 3HE  MET A 425     -48.907   0.739  67.215  1.00  1.690          H  
ATOM   6768  N   MET A 426     -54.235   2.416  63.337  1.00  0.910          N  
ATOM   6769  CA  MET A 426     -54.617   2.809  61.996  1.00  0.900          C  
ATOM   6770  C   MET A 426     -53.398   3.287  61.249  1.00  0.910          C  
ATOM   6771  O   MET A 426     -52.464   3.841  61.851  1.00  0.940          O  
ATOM   6772  CB  MET A 426     -55.697   3.902  62.033  1.00  1.260          C  
ATOM   6773  CG  MET A 426     -57.074   3.425  62.562  1.00  1.260          C  
ATOM   6774  SD  MET A 426     -58.369   4.727  62.529  1.00  1.260          S  
ATOM   6775  CE  MET A 426     -59.830   3.853  63.169  1.00  1.260          C  
ATOM   6776  H   MET A 426     -54.593   2.918  64.149  1.00  1.090          H  
ATOM   6777  HA  MET A 426     -55.012   1.939  61.468  1.00  1.080          H  
ATOM   6778 1HB  MET A 426     -55.360   4.723  62.664  1.00  1.520          H  
ATOM   6779 2HB  MET A 426     -55.843   4.297  61.023  1.00  1.520          H  
ATOM   6780 1HG  MET A 426     -57.415   2.583  61.965  1.00  1.520          H  
ATOM   6781 2HG  MET A 426     -56.960   3.085  63.588  1.00  1.520          H  
ATOM   6782 1HE  MET A 426     -60.681   4.522  63.186  1.00  1.520          H  
ATOM   6783 2HE  MET A 426     -60.063   2.998  62.523  1.00  1.520          H  
ATOM   6784 3HE  MET A 426     -59.634   3.500  64.182  1.00  1.520          H  
ATOM   6785  N   LYS A 427     -53.395   3.054  59.935  1.00  0.930          N  
ATOM   6786  CA  LYS A 427     -52.298   3.525  59.102  1.00  0.970          C  
ATOM   6787  C   LYS A 427     -52.781   4.551  58.093  1.00  0.940          C  
ATOM   6788  O   LYS A 427     -53.863   4.427  57.521  1.00  1.020          O  
ATOM   6789  CB  LYS A 427     -51.591   2.353  58.382  1.00  1.340          C  
ATOM   6790  CG  LYS A 427     -50.384   2.773  57.484  1.00  1.340          C  
ATOM   6791  CD  LYS A 427     -49.765   1.606  56.678  1.00  1.340          C  
ATOM   6792  CE  LYS A 427     -48.934   0.660  57.539  1.00  1.340          C  
ATOM   6793  NZ  LYS A 427     -48.149  -0.311  56.700  1.00  1.340          N  
ATOM   6794  H   LYS A 427     -54.197   2.574  59.509  1.00  1.120          H  
ATOM   6795  HA  LYS A 427     -51.572   4.004  59.743  1.00  1.160          H  
ATOM   6796 1HB  LYS A 427     -51.212   1.669  59.140  1.00  1.610          H  
ATOM   6797 2HB  LYS A 427     -52.291   1.801  57.781  1.00  1.610          H  
ATOM   6798 1HG  LYS A 427     -50.705   3.504  56.752  1.00  1.610          H  
ATOM   6799 2HG  LYS A 427     -49.613   3.233  58.108  1.00  1.610          H  
ATOM   6800 1HD  LYS A 427     -50.561   1.037  56.204  1.00  1.610          H  
ATOM   6801 2HD  LYS A 427     -49.127   2.014  55.894  1.00  1.610          H  
ATOM   6802 1HE  LYS A 427     -48.241   1.242  58.143  1.00  1.610          H  
ATOM   6803 2HE  LYS A 427     -49.595   0.100  58.197  1.00  1.610          H  
ATOM   6804 1HZ  LYS A 427     -47.608  -0.915  57.295  1.00  1.610          H  
ATOM   6805 2HZ  LYS A 427     -48.767  -0.864  56.132  1.00  1.610          H  
ATOM   6806 3HZ  LYS A 427     -47.504   0.231  56.087  1.00  1.610          H  
ATOM   6807  N   LEU A 428     -51.989   5.576  57.867  1.00  0.870          N  
ATOM   6808  CA  LEU A 428     -52.339   6.531  56.848  1.00  0.870          C  
ATOM   6809  C   LEU A 428     -51.320   6.380  55.726  1.00  0.870          C  
ATOM   6810  O   LEU A 428     -50.133   6.154  55.991  1.00  0.960          O  
ATOM   6811  CB  LEU A 428     -52.220   7.971  57.365  1.00  1.220          C  
ATOM   6812  CG  LEU A 428     -53.102   8.546  58.485  1.00  1.220          C  
ATOM   6813  CD1 LEU A 428     -54.486   8.448  58.128  1.00  1.220          C  
ATOM   6814  CD2 LEU A 428     -52.849   7.871  59.811  1.00  1.220          C  
ATOM   6815  H   LEU A 428     -51.145   5.683  58.425  1.00  1.040          H  
ATOM   6816  HA  LEU A 428     -53.329   6.323  56.469  1.00  1.040          H  
ATOM   6817 1HB  LEU A 428     -51.235   8.149  57.617  1.00  1.460          H  
ATOM   6818 2HB  LEU A 428     -52.447   8.576  56.532  1.00  1.460          H  
ATOM   6819  HG  LEU A 428     -52.850   9.584  58.580  1.00  1.460          H  
ATOM   6820 1HD1 LEU A 428     -55.097   8.903  58.906  1.00  1.460          H  
ATOM   6821 2HD1 LEU A 428     -54.656   8.967  57.188  1.00  1.460          H  
ATOM   6822 3HD1 LEU A 428     -54.749   7.399  58.024  1.00  1.460          H  
ATOM   6823 1HD2 LEU A 428     -53.462   8.356  60.565  1.00  1.460          H  
ATOM   6824 2HD2 LEU A 428     -53.102   6.829  59.788  1.00  1.460          H  
ATOM   6825 3HD2 LEU A 428     -51.803   7.980  60.067  1.00  1.460          H  
ATOM   6826  N   ILE A 429     -51.737   6.573  54.479  1.00  0.830          N  
ATOM   6827  CA  ILE A 429     -50.739   6.583  53.396  1.00  0.860          C  
ATOM   6828  C   ILE A 429     -50.922   7.790  52.467  1.00  0.830          C  
ATOM   6829  O   ILE A 429     -52.033   8.076  52.011  1.00  0.810          O  
ATOM   6830  CB  ILE A 429     -50.716   5.236  52.630  1.00  1.190          C  
ATOM   6831  CG1 ILE A 429     -49.567   5.266  51.562  1.00  1.190          C  
ATOM   6832  CG2 ILE A 429     -52.086   4.945  51.996  1.00  1.190          C  
ATOM   6833  CD1 ILE A 429     -49.184   3.904  50.993  1.00  1.190          C  
ATOM   6834  H   ILE A 429     -52.742   6.712  54.321  1.00  1.000          H  
ATOM   6835  HA  ILE A 429     -49.752   6.688  53.844  1.00  1.030          H  
ATOM   6836  HB  ILE A 429     -50.478   4.439  53.337  1.00  1.430          H  
ATOM   6837 1HG1 ILE A 429     -49.867   5.906  50.732  1.00  1.430          H  
ATOM   6838 2HG1 ILE A 429     -48.670   5.693  52.027  1.00  1.430          H  
ATOM   6839 1HG2 ILE A 429     -52.068   3.990  51.486  1.00  1.430          H  
ATOM   6840 2HG2 ILE A 429     -52.846   4.919  52.780  1.00  1.430          H  
ATOM   6841 3HG2 ILE A 429     -52.331   5.721  51.280  1.00  1.430          H  
ATOM   6842 1HD1 ILE A 429     -48.373   4.031  50.274  1.00  1.430          H  
ATOM   6843 2HD1 ILE A 429     -48.847   3.250  51.804  1.00  1.430          H  
ATOM   6844 3HD1 ILE A 429     -50.034   3.450  50.495  1.00  1.430          H  
ATOM   6845  N   ARG A 430     -49.821   8.490  52.177  1.00  0.870          N  
ATOM   6846  CA  ARG A 430     -49.860   9.690  51.329  1.00  0.850          C  
ATOM   6847  C   ARG A 430     -48.674   9.800  50.387  1.00  0.890          C  
ATOM   6848  O   ARG A 430     -47.549   9.461  50.768  1.00  0.960          O  
ATOM   6849  CB  ARG A 430     -49.905  10.913  52.218  1.00  1.200          C  
ATOM   6850  CG  ARG A 430     -49.932  12.259  51.588  1.00  1.200          C  
ATOM   6851  CD  ARG A 430     -50.072  13.277  52.635  1.00  1.200          C  
ATOM   6852  NE  ARG A 430     -50.174  14.595  52.119  1.00  1.200          N  
ATOM   6853  CZ  ARG A 430     -49.772  15.729  52.695  1.00  1.200          C  
ATOM   6854  NH1 ARG A 430     -49.139  15.757  53.848  1.00  1.200          N  
ATOM   6855  NH2 ARG A 430     -50.055  16.828  52.042  1.00  1.200          N  
ATOM   6856  H   ARG A 430     -48.929   8.178  52.583  1.00  1.040          H  
ATOM   6857  HA  ARG A 430     -50.773   9.660  50.732  1.00  1.020          H  
ATOM   6858 1HB  ARG A 430     -50.795  10.869  52.770  1.00  1.440          H  
ATOM   6859 2HB  ARG A 430     -49.113  10.879  52.921  1.00  1.440          H  
ATOM   6860 1HG  ARG A 430     -48.997  12.454  51.080  1.00  1.440          H  
ATOM   6861 2HG  ARG A 430     -50.747  12.334  50.893  1.00  1.440          H  
ATOM   6862 1HD  ARG A 430     -50.989  13.072  53.146  1.00  1.440          H  
ATOM   6863 2HD  ARG A 430     -49.263  13.220  53.321  1.00  1.440          H  
ATOM   6864  HE  ARG A 430     -50.686  14.720  51.255  1.00  1.440          H  
ATOM   6865 1HH1 ARG A 430     -48.937  14.897  54.332  1.00  1.440          H  
ATOM   6866 2HH1 ARG A 430     -48.858  16.641  54.248  1.00  1.440          H  
ATOM   6867 1HH2 ARG A 430     -50.584  16.721  51.154  1.00  1.440          H  
ATOM   6868 2HH2 ARG A 430     -49.793  17.736  52.397  1.00  1.440          H  
ATOM   6869  N   SER A 431     -48.905  10.281  49.154  1.00  0.890          N  
ATOM   6870  CA  SER A 431     -47.786  10.532  48.243  1.00  0.950          C  
ATOM   6871  C   SER A 431     -47.128  11.876  48.565  1.00  1.040          C  
ATOM   6872  O   SER A 431     -47.798  12.857  48.923  1.00  1.100          O  
ATOM   6873  CB  SER A 431     -48.266  10.520  46.806  1.00  1.310          C  
ATOM   6874  OG  SER A 431     -49.197  11.545  46.572  1.00  1.310          O  
ATOM   6875  H   SER A 431     -49.847  10.502  48.853  1.00  1.070          H  
ATOM   6876  HA  SER A 431     -47.041   9.746  48.367  1.00  1.140          H  
ATOM   6877 1HB  SER A 431     -47.408  10.646  46.143  1.00  1.570          H  
ATOM   6878 2HB  SER A 431     -48.714   9.555  46.580  1.00  1.570          H  
ATOM   6879  HG  SER A 431     -49.406  11.496  45.630  1.00  1.570          H  
ATOM   6880  N   PHE A 432     -45.815  11.940  48.364  1.00  1.200          N  
ATOM   6881  CA  PHE A 432     -45.025  13.141  48.607  1.00  1.240          C  
ATOM   6882  C   PHE A 432     -43.960  13.434  47.568  1.00  1.100          C  
ATOM   6883  O   PHE A 432     -43.447  12.541  46.891  1.00  1.330          O  
ATOM   6884  CB  PHE A 432     -44.289  13.053  49.964  1.00  1.720          C  
ATOM   6885  CG  PHE A 432     -45.134  13.065  51.228  1.00  1.720          C  
ATOM   6886  CD1 PHE A 432     -45.800  11.973  51.644  1.00  1.720          C  
ATOM   6887  CD2 PHE A 432     -45.189  14.191  52.039  1.00  1.720          C  
ATOM   6888  CE1 PHE A 432     -46.513  11.991  52.782  1.00  1.720          C  
ATOM   6889  CE2 PHE A 432     -45.914  14.201  53.187  1.00  1.720          C  
ATOM   6890  CZ  PHE A 432     -46.571  13.102  53.550  1.00  1.720          C  
ATOM   6891  H   PHE A 432     -45.319  11.109  48.029  1.00  1.440          H  
ATOM   6892  HA  PHE A 432     -45.710  13.986  48.623  1.00  1.490          H  
ATOM   6893 1HB  PHE A 432     -43.701  12.134  49.973  1.00  2.060          H  
ATOM   6894 2HB  PHE A 432     -43.574  13.876  50.032  1.00  2.060          H  
ATOM   6895  HD1 PHE A 432     -45.762  11.080  51.060  1.00  2.060          H  
ATOM   6896  HD2 PHE A 432     -44.641  15.071  51.759  1.00  2.060          H  
ATOM   6897  HE1 PHE A 432     -47.028  11.101  53.088  1.00  2.060          H  
ATOM   6898  HE2 PHE A 432     -45.956  15.084  53.814  1.00  2.060          H  
ATOM   6899  HZ  PHE A 432     -47.129  13.099  54.463  1.00  2.060          H  
ATOM   6900  N   THR A 433     -43.575  14.692  47.504  1.00  1.230          N  
ATOM   6901  CA  THR A 433     -42.378  15.064  46.782  1.00  1.390          C  
ATOM   6902  C   THR A 433     -41.334  15.373  47.807  1.00  1.290          C  
ATOM   6903  O   THR A 433     -41.652  15.532  48.986  1.00  1.720          O  
ATOM   6904  CB  THR A 433     -42.544  16.266  45.838  1.00  1.880          C  
ATOM   6905  OG1 THR A 433     -41.261  16.514  45.210  1.00  1.880          O  
ATOM   6906  CG2 THR A 433     -43.016  17.515  46.576  1.00  1.880          C  
ATOM   6907  H   THR A 433     -44.085  15.399  48.019  1.00  1.480          H  
ATOM   6908  HA  THR A 433     -42.030  14.222  46.192  1.00  1.670          H  
ATOM   6909  HB  THR A 433     -43.273  16.020  45.065  1.00  2.260          H  
ATOM   6910  HG1 THR A 433     -41.019  15.762  44.602  1.00  2.260          H  
ATOM   6911 1HG2 THR A 433     -43.113  18.339  45.868  1.00  2.260          H  
ATOM   6912 2HG2 THR A 433     -43.986  17.320  47.026  1.00  2.260          H  
ATOM   6913 3HG2 THR A 433     -42.303  17.791  47.348  1.00  2.260          H  
ATOM   6914  N   TYR A 434     -40.095  15.461  47.378  1.00  1.190          N  
ATOM   6915  CA  TYR A 434     -39.039  15.847  48.292  1.00  1.320          C  
ATOM   6916  C   TYR A 434     -38.588  17.277  48.000  1.00  1.050          C  
ATOM   6917  O   TYR A 434     -37.642  17.797  48.604  1.00  1.510          O  
ATOM   6918  CB  TYR A 434     -37.881  14.854  48.249  1.00  1.800          C  
ATOM   6919  CG  TYR A 434     -38.177  13.451  48.761  1.00  1.800          C  
ATOM   6920  CD1 TYR A 434     -38.208  12.361  47.898  1.00  1.800          C  
ATOM   6921  CD2 TYR A 434     -38.383  13.257  50.100  1.00  1.800          C  
ATOM   6922  CE1 TYR A 434     -38.418  11.090  48.402  1.00  1.800          C  
ATOM   6923  CE2 TYR A 434     -38.594  11.997  50.604  1.00  1.800          C  
ATOM   6924  CZ  TYR A 434     -38.605  10.915  49.771  1.00  1.800          C  
ATOM   6925  OH  TYR A 434     -38.766   9.670  50.318  1.00  1.800          O  
ATOM   6926  H   TYR A 434     -39.905  15.272  46.389  1.00  1.430          H  
ATOM   6927  HA  TYR A 434     -39.437  15.841  49.306  1.00  1.580          H  
ATOM   6928 1HB  TYR A 434     -37.561  14.740  47.245  1.00  2.160          H  
ATOM   6929 2HB  TYR A 434     -37.041  15.251  48.818  1.00  2.160          H  
ATOM   6930  HD1 TYR A 434     -38.043  12.494  46.843  1.00  2.160          H  
ATOM   6931  HD2 TYR A 434     -38.361  14.101  50.764  1.00  2.160          H  
ATOM   6932  HE1 TYR A 434     -38.416  10.244  47.727  1.00  2.160          H  
ATOM   6933  HE2 TYR A 434     -38.735  11.857  51.678  1.00  2.160          H  
ATOM   6934  HH  TYR A 434     -38.852   9.757  51.267  1.00  2.160          H  
ATOM   6935  N   ASN A 435     -39.302  17.950  47.093  1.00  1.690          N  
ATOM   6936  CA  ASN A 435     -38.987  19.331  46.739  1.00  2.160          C  
ATOM   6937  C   ASN A 435     -39.678  20.257  47.749  1.00  2.100          C  
ATOM   6938  O   ASN A 435     -40.613  21.017  47.432  1.00  2.810          O  
ATOM   6939  CB  ASN A 435     -39.404  19.611  45.308  1.00  2.840          C  
ATOM   6940  CG  ASN A 435     -38.806  20.863  44.780  1.00  2.840          C  
ATOM   6941  OD1 ASN A 435     -37.825  21.362  45.342  1.00  2.840          O  
ATOM   6942  ND2 ASN A 435     -39.360  21.387  43.715  1.00  2.840          N  
ATOM   6943  H   ASN A 435     -40.069  17.473  46.619  1.00  2.030          H  
ATOM   6944  HA  ASN A 435     -37.913  19.491  46.836  1.00  2.590          H  
ATOM   6945 1HB  ASN A 435     -39.115  18.776  44.671  1.00  3.400          H  
ATOM   6946 2HB  ASN A 435     -40.491  19.695  45.257  1.00  3.400          H  
ATOM   6947 1HD2 ASN A 435     -38.999  22.235  43.329  1.00  3.400          H  
ATOM   6948 2HD2 ASN A 435     -40.159  20.953  43.297  1.00  3.400          H  
ATOM   6949  N   LEU A 436     -39.180  20.176  48.974  1.00  2.010          N  
ATOM   6950  CA  LEU A 436     -39.770  20.813  50.130  1.00  2.740          C  
ATOM   6951  C   LEU A 436     -39.909  22.311  50.002  1.00  2.800          C  
ATOM   6952  O   LEU A 436     -38.998  23.016  49.568  1.00  3.150          O  
ATOM   6953  CB  LEU A 436     -38.969  20.460  51.387  1.00  3.540          C  
ATOM   6954  CG  LEU A 436     -39.538  20.956  52.755  1.00  3.540          C  
ATOM   6955  CD1 LEU A 436     -40.864  20.257  53.059  1.00  3.540          C  
ATOM   6956  CD2 LEU A 436     -38.524  20.660  53.854  1.00  3.540          C  
ATOM   6957  H   LEU A 436     -38.383  19.540  49.084  1.00  2.410          H  
ATOM   6958  HA  LEU A 436     -40.767  20.396  50.240  1.00  3.290          H  
ATOM   6959 1HB  LEU A 436     -38.897  19.389  51.431  1.00  4.250          H  
ATOM   6960 2HB  LEU A 436     -37.965  20.867  51.277  1.00  4.250          H  
ATOM   6961  HG  LEU A 436     -39.709  22.007  52.719  1.00  4.250          H  
ATOM   6962 1HD1 LEU A 436     -41.250  20.596  54.016  1.00  4.250          H  
ATOM   6963 2HD1 LEU A 436     -41.603  20.465  52.305  1.00  4.250          H  
ATOM   6964 3HD1 LEU A 436     -40.681  19.204  53.091  1.00  4.250          H  
ATOM   6965 1HD2 LEU A 436     -38.907  21.008  54.810  1.00  4.250          H  
ATOM   6966 2HD2 LEU A 436     -38.341  19.583  53.911  1.00  4.250          H  
ATOM   6967 3HD2 LEU A 436     -37.590  21.173  53.631  1.00  4.250          H  
ATOM   6968  N   ASN A 437     -41.102  22.767  50.382  1.00  3.080          N  
ATOM   6969  CA  ASN A 437     -41.566  24.145  50.390  1.00  3.490          C  
ATOM   6970  C   ASN A 437     -41.750  24.786  49.020  1.00  3.310          C  
ATOM   6971  O   ASN A 437     -41.970  25.993  48.945  1.00  3.470          O  
ATOM   6972  CB  ASN A 437     -40.661  25.014  51.248  1.00  4.720          C  
ATOM   6973  CG  ASN A 437     -40.654  24.593  52.686  1.00  4.720          C  
ATOM   6974  OD1 ASN A 437     -41.677  24.159  53.234  1.00  4.720          O  
ATOM   6975  ND2 ASN A 437     -39.514  24.715  53.321  1.00  4.720          N  
ATOM   6976  H   ASN A 437     -41.757  22.078  50.722  1.00  3.700          H  
ATOM   6977  HA  ASN A 437     -42.551  24.148  50.858  1.00  4.190          H  
ATOM   6978 1HB  ASN A 437     -39.644  25.000  50.868  1.00  5.670          H  
ATOM   6979 2HB  ASN A 437     -41.005  26.045  51.197  1.00  5.670          H  
ATOM   6980 1HD2 ASN A 437     -39.446  24.451  54.283  1.00  5.670          H  
ATOM   6981 2HD2 ASN A 437     -38.711  25.069  52.841  1.00  5.670          H  
ATOM   6982  N   THR A 438     -41.769  23.997  47.940  1.00  3.540          N  
ATOM   6983  CA  THR A 438     -42.066  24.592  46.637  1.00  3.890          C  
ATOM   6984  C   THR A 438     -43.470  25.180  46.681  1.00  3.570          C  
ATOM   6985  O   THR A 438     -43.715  26.317  46.271  1.00  3.890          O  
ATOM   6986  CB  THR A 438     -42.004  23.540  45.517  1.00  5.310          C  
ATOM   6987  OG1 THR A 438     -40.695  23.006  45.449  1.00  5.310          O  
ATOM   6988  CG2 THR A 438     -42.353  24.167  44.182  1.00  5.310          C  
ATOM   6989  H   THR A 438     -41.527  23.005  48.007  1.00  4.250          H  
ATOM   6990  HA  THR A 438     -41.351  25.388  46.433  1.00  4.670          H  
ATOM   6991  HB  THR A 438     -42.707  22.731  45.726  1.00  6.370          H  
ATOM   6992  HG1 THR A 438     -40.549  22.408  46.219  1.00  6.370          H  
ATOM   6993 1HG2 THR A 438     -42.295  23.402  43.406  1.00  6.370          H  
ATOM   6994 2HG2 THR A 438     -43.361  24.575  44.202  1.00  6.370          H  
ATOM   6995 3HG2 THR A 438     -41.647  24.964  43.963  1.00  6.370          H  
ATOM   6996  N   GLN A 439     -44.388  24.352  47.159  1.00  3.330          N  
ATOM   6997  CA  GLN A 439     -45.792  24.647  47.381  1.00  3.430          C  
ATOM   6998  C   GLN A 439     -46.385  23.386  47.984  1.00  3.170          C  
ATOM   6999  O   GLN A 439     -45.918  22.286  47.686  1.00  3.670          O  
ATOM   7000  CB  GLN A 439     -46.531  25.060  46.100  1.00  4.760          C  
ATOM   7001  CG  GLN A 439     -46.611  24.003  45.036  1.00  4.760          C  
ATOM   7002  CD  GLN A 439     -47.357  24.481  43.800  1.00  4.760          C  
ATOM   7003  OE1 GLN A 439     -48.328  25.235  43.932  1.00  4.760          O  
ATOM   7004  NE2 GLN A 439     -46.935  24.054  42.612  1.00  4.760          N  
ATOM   7005  H   GLN A 439     -44.048  23.442  47.433  1.00  4.000          H  
ATOM   7006  HA  GLN A 439     -45.880  25.454  48.109  1.00  4.120          H  
ATOM   7007 1HB  GLN A 439     -47.537  25.353  46.357  1.00  5.710          H  
ATOM   7008 2HB  GLN A 439     -46.055  25.931  45.660  1.00  5.710          H  
ATOM   7009 1HG  GLN A 439     -45.601  23.717  44.742  1.00  5.710          H  
ATOM   7010 2HG  GLN A 439     -47.133  23.144  45.428  1.00  5.710          H  
ATOM   7011 1HE2 GLN A 439     -47.402  24.345  41.779  1.00  5.710          H  
ATOM   7012 2HE2 GLN A 439     -46.126  23.415  42.536  1.00  5.710          H  
ATOM   7013  N   LYS A 440     -47.460  23.496  48.749  1.00  2.880          N  
ATOM   7014  CA  LYS A 440     -48.021  22.283  49.348  1.00  2.800          C  
ATOM   7015  C   LYS A 440     -48.927  21.531  48.391  1.00  2.560          C  
ATOM   7016  O   LYS A 440     -49.397  20.430  48.668  1.00  2.890          O  
ATOM   7017  CB  LYS A 440     -48.758  22.571  50.651  1.00  3.950          C  
ATOM   7018  CG  LYS A 440     -50.060  23.382  50.547  1.00  3.950          C  
ATOM   7019  CD  LYS A 440     -50.597  23.703  51.962  1.00  3.950          C  
ATOM   7020  CE  LYS A 440     -51.227  22.454  52.636  1.00  3.950          C  
ATOM   7021  NZ  LYS A 440     -51.738  22.736  53.999  1.00  3.950          N  
ATOM   7022  H   LYS A 440     -47.847  24.406  48.966  1.00  3.460          H  
ATOM   7023  HA  LYS A 440     -47.191  21.631  49.606  1.00  3.360          H  
ATOM   7024 1HB  LYS A 440     -48.980  21.619  51.118  1.00  4.740          H  
ATOM   7025 2HB  LYS A 440     -48.091  23.108  51.323  1.00  4.740          H  
ATOM   7026 1HG  LYS A 440     -49.881  24.311  50.009  1.00  4.740          H  
ATOM   7027 2HG  LYS A 440     -50.812  22.808  49.997  1.00  4.740          H  
ATOM   7028 1HD  LYS A 440     -49.783  24.067  52.589  1.00  4.740          H  
ATOM   7029 2HD  LYS A 440     -51.354  24.484  51.889  1.00  4.740          H  
ATOM   7030 1HE  LYS A 440     -52.053  22.110  52.019  1.00  4.740          H  
ATOM   7031 2HE  LYS A 440     -50.495  21.660  52.722  1.00  4.740          H  
ATOM   7032 1HZ  LYS A 440     -52.143  21.874  54.392  1.00  4.740          H  
ATOM   7033 2HZ  LYS A 440     -50.971  23.019  54.598  1.00  4.740          H  
ATOM   7034 3HZ  LYS A 440     -52.435  23.453  53.977  1.00  4.740          H  
ATOM   7035  N   PHE A 441     -49.109  22.089  47.220  1.00  2.530          N  
ATOM   7036  CA  PHE A 441     -50.009  21.513  46.258  1.00  2.750          C  
ATOM   7037  C   PHE A 441     -49.317  20.458  45.413  1.00  2.250          C  
ATOM   7038  O   PHE A 441     -49.938  19.851  44.544  1.00  2.450          O  
ATOM   7039  CB  PHE A 441     -50.571  22.634  45.411  1.00  3.760          C  
ATOM   7040  CG  PHE A 441     -51.264  23.599  46.296  1.00  3.760          C  
ATOM   7041  CD1 PHE A 441     -50.687  24.829  46.548  1.00  3.760          C  
ATOM   7042  CD2 PHE A 441     -52.449  23.276  46.932  1.00  3.760          C  
ATOM   7043  CE1 PHE A 441     -51.275  25.718  47.404  1.00  3.760          C  
ATOM   7044  CE2 PHE A 441     -53.043  24.168  47.794  1.00  3.760          C  
ATOM   7045  CZ  PHE A 441     -52.454  25.391  48.031  1.00  3.760          C  
ATOM   7046  H   PHE A 441     -48.665  22.975  47.039  1.00  3.040          H  
ATOM   7047  HA  PHE A 441     -50.828  21.034  46.796  1.00  3.300          H  
ATOM   7048 1HB  PHE A 441     -49.778  23.145  44.876  1.00  4.510          H  
ATOM   7049 2HB  PHE A 441     -51.281  22.244  44.684  1.00  4.510          H  
ATOM   7050  HD1 PHE A 441     -49.757  25.090  46.055  1.00  4.510          H  
ATOM   7051  HD2 PHE A 441     -52.910  22.304  46.753  1.00  4.510          H  
ATOM   7052  HE1 PHE A 441     -50.807  26.683  47.589  1.00  4.510          H  
ATOM   7053  HE2 PHE A 441     -53.975  23.908  48.294  1.00  4.510          H  
ATOM   7054  HZ  PHE A 441     -52.923  26.097  48.715  1.00  4.510          H  
ATOM   7055  N   GLU A 442     -48.036  20.194  45.703  1.00  1.890          N  
ATOM   7056  CA  GLU A 442     -47.318  19.126  45.013  1.00  1.700          C  
ATOM   7057  C   GLU A 442     -47.337  17.834  45.841  1.00  1.640          C  
ATOM   7058  O   GLU A 442     -46.669  16.853  45.509  1.00  2.290          O  
ATOM   7059  CB  GLU A 442     -45.907  19.560  44.612  1.00  2.460          C  
ATOM   7060  CG  GLU A 442     -45.952  20.665  43.560  1.00  2.460          C  
ATOM   7061  CD  GLU A 442     -44.630  21.138  42.997  1.00  2.460          C  
ATOM   7062  OE1 GLU A 442     -43.618  20.547  43.265  1.00  2.460          O  
ATOM   7063  OE2 GLU A 442     -44.655  22.137  42.303  1.00  2.460          O  
ATOM   7064  H   GLU A 442     -47.543  20.763  46.402  1.00  2.270          H  
ATOM   7065  HA  GLU A 442     -47.846  18.913  44.083  1.00  2.040          H  
ATOM   7066 1HB  GLU A 442     -45.375  19.938  45.490  1.00  2.950          H  
ATOM   7067 2HB  GLU A 442     -45.349  18.712  44.216  1.00  2.950          H  
ATOM   7068 1HG  GLU A 442     -46.552  20.297  42.730  1.00  2.950          H  
ATOM   7069 2HG  GLU A 442     -46.476  21.487  43.977  1.00  2.950          H  
ATOM   7070  N   PHE A 443     -48.122  17.838  46.922  1.00  1.150          N  
ATOM   7071  CA  PHE A 443     -48.270  16.698  47.813  1.00  1.000          C  
ATOM   7072  C   PHE A 443     -49.702  16.158  47.714  1.00  0.920          C  
ATOM   7073  O   PHE A 443     -50.622  16.881  47.324  1.00  1.000          O  
ATOM   7074  CB  PHE A 443     -47.960  17.130  49.236  1.00  1.460          C  
ATOM   7075  CG  PHE A 443     -46.549  17.600  49.414  1.00  1.460          C  
ATOM   7076  CD1 PHE A 443     -46.223  18.903  49.178  1.00  1.460          C  
ATOM   7077  CD2 PHE A 443     -45.576  16.757  49.818  1.00  1.460          C  
ATOM   7078  CE1 PHE A 443     -44.942  19.369  49.343  1.00  1.460          C  
ATOM   7079  CE2 PHE A 443     -44.273  17.195  49.996  1.00  1.460          C  
ATOM   7080  CZ  PHE A 443     -43.957  18.509  49.759  1.00  1.460          C  
ATOM   7081  H   PHE A 443     -48.642  18.686  47.161  1.00  1.380          H  
ATOM   7082  HA  PHE A 443     -47.579  15.909  47.513  1.00  1.200          H  
ATOM   7083 1HB  PHE A 443     -48.634  17.939  49.524  1.00  1.750          H  
ATOM   7084 2HB  PHE A 443     -48.133  16.293  49.911  1.00  1.750          H  
ATOM   7085  HD1 PHE A 443     -46.997  19.566  48.848  1.00  1.750          H  
ATOM   7086  HD2 PHE A 443     -45.850  15.734  49.998  1.00  1.750          H  
ATOM   7087  HE1 PHE A 443     -44.718  20.420  49.138  1.00  1.750          H  
ATOM   7088  HE2 PHE A 443     -43.487  16.508  50.324  1.00  1.750          H  
ATOM   7089  HZ  PHE A 443     -42.936  18.857  49.894  1.00  1.750          H  
ATOM   7090  N   GLY A 444     -49.905  14.883  48.048  1.00  0.870          N  
ATOM   7091  CA  GLY A 444     -51.241  14.294  47.990  1.00  0.900          C  
ATOM   7092  C   GLY A 444     -52.007  14.420  49.300  1.00  0.840          C  
ATOM   7093  O   GLY A 444     -51.787  15.345  50.092  1.00  0.830          O  
ATOM   7094  H   GLY A 444     -49.126  14.284  48.346  1.00  1.040          H  
ATOM   7095 1HA  GLY A 444     -51.809  14.766  47.189  1.00  1.080          H  
ATOM   7096 2HA  GLY A 444     -51.148  13.240  47.728  1.00  1.080          H  
ATOM   7097  N   LYS A 445     -52.935  13.491  49.527  1.00  0.900          N  
ATOM   7098  CA  LYS A 445     -53.786  13.476  50.718  1.00  0.900          C  
ATOM   7099  C   LYS A 445     -53.606  12.140  51.423  1.00  0.840          C  
ATOM   7100  O   LYS A 445     -53.238  11.159  50.777  1.00  0.820          O  
ATOM   7101  CB  LYS A 445     -55.255  13.668  50.332  1.00  1.260          C  
ATOM   7102  CG  LYS A 445     -55.579  14.966  49.564  1.00  1.260          C  
ATOM   7103  CD  LYS A 445     -55.406  16.212  50.428  1.00  1.260          C  
ATOM   7104  CE  LYS A 445     -55.840  17.467  49.681  1.00  1.260          C  
ATOM   7105  NZ  LYS A 445     -55.646  18.700  50.501  1.00  1.260          N  
ATOM   7106  H   LYS A 445     -53.055  12.758  48.841  1.00  1.080          H  
ATOM   7107  HA  LYS A 445     -53.470  14.260  51.404  1.00  1.080          H  
ATOM   7108 1HB  LYS A 445     -55.574  12.829  49.713  1.00  1.510          H  
ATOM   7109 2HB  LYS A 445     -55.868  13.650  51.234  1.00  1.510          H  
ATOM   7110 1HG  LYS A 445     -54.922  15.046  48.698  1.00  1.510          H  
ATOM   7111 2HG  LYS A 445     -56.608  14.923  49.210  1.00  1.510          H  
ATOM   7112 1HD  LYS A 445     -55.989  16.114  51.343  1.00  1.510          H  
ATOM   7113 2HD  LYS A 445     -54.353  16.327  50.693  1.00  1.510          H  
ATOM   7114 1HE  LYS A 445     -55.254  17.556  48.767  1.00  1.510          H  
ATOM   7115 2HE  LYS A 445     -56.894  17.381  49.419  1.00  1.510          H  
ATOM   7116 1HZ  LYS A 445     -55.943  19.508  49.973  1.00  1.510          H  
ATOM   7117 2HZ  LYS A 445     -56.193  18.634  51.349  1.00  1.510          H  
ATOM   7118 3HZ  LYS A 445     -54.668  18.795  50.739  1.00  1.510          H  
ATOM   7119  N   TRP A 446     -53.814  12.095  52.741  1.00  0.840          N  
ATOM   7120  CA  TRP A 446     -53.665  10.824  53.450  1.00  0.810          C  
ATOM   7121  C   TRP A 446     -54.902   9.944  53.340  1.00  0.840          C  
ATOM   7122  O   TRP A 446     -55.994  10.337  53.760  1.00  0.910          O  
ATOM   7123  CB  TRP A 446     -53.428  11.052  54.951  1.00  1.150          C  
ATOM   7124  CG  TRP A 446     -52.084  11.682  55.401  1.00  1.150          C  
ATOM   7125  CD1 TRP A 446     -51.916  12.983  55.761  1.00  1.150          C  
ATOM   7126  CD2 TRP A 446     -50.766  11.059  55.571  1.00  1.150          C  
ATOM   7127  NE1 TRP A 446     -50.616  13.213  56.143  1.00  1.150          N  
ATOM   7128  CE2 TRP A 446     -49.903  12.043  56.026  1.00  1.150          C  
ATOM   7129  CE3 TRP A 446     -50.271   9.786  55.374  1.00  1.150          C  
ATOM   7130  CZ2 TRP A 446     -48.572  11.776  56.286  1.00  1.150          C  
ATOM   7131  CZ3 TRP A 446     -48.943   9.516  55.637  1.00  1.150          C  
ATOM   7132  CH2 TRP A 446     -48.118  10.488  56.082  1.00  1.150          C  
ATOM   7133  H   TRP A 446     -54.100  12.925  53.237  1.00  1.010          H  
ATOM   7134  HA  TRP A 446     -52.839  10.271  53.023  1.00  0.970          H  
ATOM   7135 1HB  TRP A 446     -54.224  11.691  55.327  1.00  1.380          H  
ATOM   7136 2HB  TRP A 446     -53.540  10.112  55.443  1.00  1.380          H  
ATOM   7137  HD1 TRP A 446     -52.702  13.734  55.756  1.00  1.380          H  
ATOM   7138  HE1 TRP A 446     -50.255  14.115  56.464  1.00  1.380          H  
ATOM   7139  HE3 TRP A 446     -50.916   9.025  55.013  1.00  1.380          H  
ATOM   7140  HZ2 TRP A 446     -47.888  12.537  56.633  1.00  1.380          H  
ATOM   7141  HZ3 TRP A 446     -48.578   8.503  55.474  1.00  1.380          H  
ATOM   7142  HH2 TRP A 446     -47.072  10.255  56.284  1.00  1.380          H  
ATOM   7143  N   SER A 447     -54.709   8.729  52.850  1.00  0.820          N  
ATOM   7144  CA  SER A 447     -55.773   7.738  52.753  1.00  0.860          C  
ATOM   7145  C   SER A 447     -55.750   6.956  54.051  1.00  0.910          C  
ATOM   7146  O   SER A 447     -54.674   6.755  54.619  1.00  0.960          O  
ATOM   7147  CB  SER A 447     -55.584   6.835  51.559  1.00  1.190          C  
ATOM   7148  OG  SER A 447     -56.554   5.827  51.544  1.00  1.190          O  
ATOM   7149  H   SER A 447     -53.776   8.513  52.486  1.00  0.980          H  
ATOM   7150  HA  SER A 447     -56.733   8.246  52.663  1.00  1.030          H  
ATOM   7151 1HB  SER A 447     -55.649   7.424  50.645  1.00  1.430          H  
ATOM   7152 2HB  SER A 447     -54.598   6.397  51.592  1.00  1.430          H  
ATOM   7153  HG  SER A 447     -56.374   5.299  50.762  1.00  1.430          H  
ATOM   7154  N   VAL A 448     -56.913   6.549  54.564  1.00  0.950          N  
ATOM   7155  CA  VAL A 448     -56.914   5.862  55.857  1.00  0.990          C  
ATOM   7156  C   VAL A 448     -57.166   4.369  55.742  1.00  1.030          C  
ATOM   7157  O   VAL A 448     -58.180   3.928  55.194  1.00  1.130          O  
ATOM   7158  CB  VAL A 448     -57.978   6.469  56.788  1.00  1.370          C  
ATOM   7159  CG1 VAL A 448     -57.945   5.776  58.169  1.00  1.370          C  
ATOM   7160  CG2 VAL A 448     -57.762   7.948  56.900  1.00  1.370          C  
ATOM   7161  H   VAL A 448     -57.770   6.708  54.049  1.00  1.140          H  
ATOM   7162  HA  VAL A 448     -55.938   5.997  56.322  1.00  1.190          H  
ATOM   7163  HB  VAL A 448     -58.963   6.279  56.375  1.00  1.640          H  
ATOM   7164 1HG1 VAL A 448     -58.708   6.209  58.806  1.00  1.640          H  
ATOM   7165 2HG1 VAL A 448     -58.141   4.707  58.072  1.00  1.640          H  
ATOM   7166 3HG1 VAL A 448     -56.967   5.923  58.631  1.00  1.640          H  
ATOM   7167 1HG2 VAL A 448     -58.505   8.360  57.536  1.00  1.640          H  
ATOM   7168 2HG2 VAL A 448     -56.838   8.126  57.303  1.00  1.640          H  
ATOM   7169 3HG2 VAL A 448     -57.823   8.418  55.921  1.00  1.640          H  
ATOM   7170  N   ILE A 449     -56.239   3.600  56.291  1.00  0.980          N  
ATOM   7171  CA  ILE A 449     -56.289   2.160  56.277  1.00  1.050          C  
ATOM   7172  C   ILE A 449     -56.738   1.658  57.647  1.00  0.970          C  
ATOM   7173  O   ILE A 449     -56.021   1.765  58.654  1.00  0.920          O  
ATOM   7174  CB  ILE A 449     -54.886   1.618  55.956  1.00  1.440          C  
ATOM   7175  CG1 ILE A 449     -54.415   2.185  54.578  1.00  1.440          C  
ATOM   7176  CG2 ILE A 449     -54.891   0.071  55.975  1.00  1.440          C  
ATOM   7177  CD1 ILE A 449     -52.939   1.989  54.292  1.00  1.440          C  
ATOM   7178  H   ILE A 449     -55.435   4.045  56.730  1.00  1.180          H  
ATOM   7179  HA  ILE A 449     -57.002   1.829  55.523  1.00  1.260          H  
ATOM   7180  HB  ILE A 449     -54.203   1.983  56.694  1.00  1.730          H  
ATOM   7181 1HG1 ILE A 449     -54.990   1.703  53.791  1.00  1.730          H  
ATOM   7182 2HG1 ILE A 449     -54.614   3.256  54.541  1.00  1.730          H  
ATOM   7183 1HG2 ILE A 449     -53.900  -0.310  55.768  1.00  1.730          H  
ATOM   7184 2HG2 ILE A 449     -55.204  -0.289  56.958  1.00  1.730          H  
ATOM   7185 3HG2 ILE A 449     -55.586  -0.301  55.220  1.00  1.730          H  
ATOM   7186 1HD1 ILE A 449     -52.704   2.411  53.322  1.00  1.730          H  
ATOM   7187 2HD1 ILE A 449     -52.359   2.502  55.058  1.00  1.730          H  
ATOM   7188 3HD1 ILE A 449     -52.687   0.938  54.286  1.00  1.730          H  
ATOM   7189  N   ASP A 450     -57.940   1.103  57.683  1.00  1.000          N  
ATOM   7190  CA  ASP A 450     -58.541   0.612  58.913  1.00  0.920          C  
ATOM   7191  C   ASP A 450     -57.871  -0.728  59.237  1.00  0.990          C  
ATOM   7192  O   ASP A 450     -57.769  -1.593  58.361  1.00  1.220          O  
ATOM   7193  CB  ASP A 450     -60.063   0.509  58.741  1.00  1.320          C  
ATOM   7194  CG  ASP A 450     -60.862   0.266  60.051  1.00  1.320          C  
ATOM   7195  OD1 ASP A 450     -60.889   1.174  60.877  1.00  1.320          O  
ATOM   7196  OD2 ASP A 450     -61.465  -0.755  60.187  1.00  1.320          O  
ATOM   7197  H   ASP A 450     -58.466   1.047  56.822  1.00  1.200          H  
ATOM   7198  HA  ASP A 450     -58.330   1.313  59.722  1.00  1.100          H  
ATOM   7199 1HB  ASP A 450     -60.418   1.422  58.268  1.00  1.580          H  
ATOM   7200 2HB  ASP A 450     -60.286  -0.313  58.059  1.00  1.580          H  
ATOM   7201  N   THR A 451     -57.344  -0.869  60.450  1.00  0.900          N  
ATOM   7202  CA  THR A 451     -56.610  -2.079  60.829  1.00  1.030          C  
ATOM   7203  C   THR A 451     -57.436  -3.126  61.552  1.00  1.050          C  
ATOM   7204  O   THR A 451     -58.630  -2.954  61.768  1.00  1.190          O  
ATOM   7205  CB  THR A 451     -55.390  -1.747  61.686  1.00  1.390          C  
ATOM   7206  OG1 THR A 451     -54.593  -2.923  61.835  1.00  1.390          O  
ATOM   7207  CG2 THR A 451     -55.809  -1.251  63.049  1.00  1.390          C  
ATOM   7208  H   THR A 451     -57.470  -0.123  61.115  1.00  1.080          H  
ATOM   7209  HA  THR A 451     -56.239  -2.539  59.913  1.00  1.240          H  
ATOM   7210  HB  THR A 451     -54.793  -0.977  61.189  1.00  1.670          H  
ATOM   7211  HG1 THR A 451     -53.691  -2.659  62.078  1.00  1.670          H  
ATOM   7212 1HG2 THR A 451     -54.919  -1.058  63.594  1.00  1.670          H  
ATOM   7213 2HG2 THR A 451     -56.390  -0.343  62.944  1.00  1.670          H  
ATOM   7214 3HG2 THR A 451     -56.392  -1.989  63.580  1.00  1.670          H  
ATOM   7215  N   ASN A 452     -56.779  -4.216  61.941  1.00  1.130          N  
ATOM   7216  CA  ASN A 452     -57.452  -5.365  62.541  1.00  1.200          C  
ATOM   7217  C   ASN A 452     -57.225  -5.658  64.032  1.00  1.330          C  
ATOM   7218  O   ASN A 452     -57.240  -6.831  64.418  1.00  1.460          O  
ATOM   7219  CB  ASN A 452     -57.141  -6.598  61.713  1.00  1.650          C  
ATOM   7220  CG  ASN A 452     -55.681  -6.906  61.678  1.00  1.650          C  
ATOM   7221  OD1 ASN A 452     -54.853  -6.018  61.938  1.00  1.650          O  
ATOM   7222  ND2 ASN A 452     -55.338  -8.132  61.355  1.00  1.650          N  
ATOM   7223  H   ASN A 452     -55.767  -4.253  61.780  1.00  1.360          H  
ATOM   7224  HA  ASN A 452     -58.523  -5.187  62.444  1.00  1.440          H  
ATOM   7225 1HB  ASN A 452     -57.675  -7.458  62.120  1.00  1.980          H  
ATOM   7226 2HB  ASN A 452     -57.493  -6.447  60.694  1.00  1.980          H  
ATOM   7227 1HD2 ASN A 452     -54.372  -8.388  61.314  1.00  1.980          H  
ATOM   7228 2HD2 ASN A 452     -56.043  -8.811  61.153  1.00  1.980          H  
ATOM   7229  N   SER A 453     -57.001  -4.642  64.869  1.00  1.660          N  
ATOM   7230  CA  SER A 453     -56.875  -4.922  66.297  1.00  2.080          C  
ATOM   7231  C   SER A 453     -58.274  -5.201  66.858  1.00  1.890          C  
ATOM   7232  O   SER A 453     -59.293  -4.907  66.221  1.00  2.220          O  
ATOM   7233  CB  SER A 453     -56.154  -3.799  67.057  1.00  2.740          C  
ATOM   7234  OG  SER A 453     -56.884  -2.605  67.072  1.00  2.740          O  
ATOM   7235  H   SER A 453     -56.965  -3.694  64.529  1.00  1.990          H  
ATOM   7236  HA  SER A 453     -56.281  -5.829  66.422  1.00  2.500          H  
ATOM   7237 1HB  SER A 453     -55.973  -4.120  68.083  1.00  3.290          H  
ATOM   7238 2HB  SER A 453     -55.181  -3.621  66.600  1.00  3.290          H  
ATOM   7239  HG  SER A 453     -56.408  -1.969  67.715  1.00  3.290          H  
ATOM   7240  N   THR A 454     -58.338  -5.756  68.068  1.00  1.480          N  
ATOM   7241  CA  THR A 454     -59.613  -6.108  68.700  1.00  1.390          C  
ATOM   7242  C   THR A 454     -60.131  -5.031  69.635  1.00  1.370          C  
ATOM   7243  O   THR A 454     -61.157  -5.196  70.298  1.00  1.550          O  
ATOM   7244  CB  THR A 454     -59.458  -7.420  69.484  1.00  1.980          C  
ATOM   7245  OG1 THR A 454     -58.466  -7.243  70.508  1.00  1.980          O  
ATOM   7246  CG2 THR A 454     -59.010  -8.525  68.539  1.00  1.980          C  
ATOM   7247  H   THR A 454     -57.487  -5.982  68.564  1.00  1.780          H  
ATOM   7248  HA  THR A 454     -60.355  -6.256  67.915  1.00  1.670          H  
ATOM   7249  HB  THR A 454     -60.408  -7.692  69.943  1.00  2.380          H  
ATOM   7250  HG1 THR A 454     -58.842  -6.715  71.232  1.00  2.380          H  
ATOM   7251 1HG2 THR A 454     -58.896  -9.453  69.098  1.00  2.380          H  
ATOM   7252 2HG2 THR A 454     -59.759  -8.658  67.759  1.00  2.380          H  
ATOM   7253 3HG2 THR A 454     -58.060  -8.262  68.082  1.00  2.380          H  
ATOM   7254  N   GLU A 455     -59.389  -3.950  69.704  1.00  1.300          N  
ATOM   7255  CA  GLU A 455     -59.675  -2.817  70.558  1.00  1.300          C  
ATOM   7256  C   GLU A 455     -60.667  -1.877  69.886  1.00  1.200          C  
ATOM   7257  O   GLU A 455     -60.817  -1.879  68.658  1.00  1.130          O  
ATOM   7258  CB  GLU A 455     -58.376  -2.110  70.886  1.00  1.820          C  
ATOM   7259  CG  GLU A 455     -57.371  -3.002  71.616  1.00  1.820          C  
ATOM   7260  CD  GLU A 455     -57.789  -3.397  73.019  1.00  1.820          C  
ATOM   7261  OE1 GLU A 455     -58.654  -2.766  73.575  1.00  1.820          O  
ATOM   7262  OE2 GLU A 455     -57.242  -4.345  73.525  1.00  1.820          O  
ATOM   7263  H   GLU A 455     -58.577  -3.920  69.106  1.00  1.560          H  
ATOM   7264  HA  GLU A 455     -60.122  -3.178  71.486  1.00  1.560          H  
ATOM   7265 1HB  GLU A 455     -57.909  -1.763  69.965  1.00  2.180          H  
ATOM   7266 2HB  GLU A 455     -58.578  -1.235  71.504  1.00  2.180          H  
ATOM   7267 1HG  GLU A 455     -57.244  -3.914  71.036  1.00  2.180          H  
ATOM   7268 2HG  GLU A 455     -56.412  -2.510  71.632  1.00  2.180          H  
ATOM   7269  N   LYS A 456     -61.367  -1.086  70.688  1.00  1.230          N  
ATOM   7270  CA  LYS A 456     -62.307  -0.111  70.162  1.00  1.160          C  
ATOM   7271  C   LYS A 456     -61.693   1.274  70.110  1.00  1.090          C  
ATOM   7272  O   LYS A 456     -60.944   1.663  71.004  1.00  1.140          O  
ATOM   7273  CB  LYS A 456     -63.565  -0.082  71.027  1.00  1.650          C  
ATOM   7274  CG  LYS A 456     -64.394  -1.366  70.993  1.00  1.650          C  
ATOM   7275  CD  LYS A 456     -65.558  -1.277  71.976  1.00  1.650          C  
ATOM   7276  CE  LYS A 456     -66.549  -2.443  71.852  1.00  1.650          C  
ATOM   7277  NZ  LYS A 456     -65.969  -3.748  72.314  1.00  1.650          N  
ATOM   7278  H   LYS A 456     -61.205  -1.136  71.686  1.00  1.480          H  
ATOM   7279  HA  LYS A 456     -62.581  -0.396  69.146  1.00  1.390          H  
ATOM   7280 1HB  LYS A 456     -63.286   0.114  72.062  1.00  1.980          H  
ATOM   7281 2HB  LYS A 456     -64.198   0.745  70.705  1.00  1.980          H  
ATOM   7282 1HG  LYS A 456     -64.786  -1.507  69.985  1.00  1.980          H  
ATOM   7283 2HG  LYS A 456     -63.756  -2.213  71.240  1.00  1.980          H  
ATOM   7284 1HD  LYS A 456     -65.164  -1.272  72.992  1.00  1.980          H  
ATOM   7285 2HD  LYS A 456     -66.071  -0.355  71.818  1.00  1.980          H  
ATOM   7286 1HE  LYS A 456     -67.430  -2.216  72.450  1.00  1.980          H  
ATOM   7287 2HE  LYS A 456     -66.850  -2.536  70.815  1.00  1.980          H  
ATOM   7288 1HZ  LYS A 456     -66.663  -4.477  72.214  1.00  1.980          H  
ATOM   7289 2HZ  LYS A 456     -65.157  -3.983  71.759  1.00  1.980          H  
ATOM   7290 3HZ  LYS A 456     -65.701  -3.673  73.286  1.00  1.980          H  
ATOM   7291  N   GLU A 457     -62.014   2.021  69.063  1.00  1.050          N  
ATOM   7292  CA  GLU A 457     -61.573   3.404  68.954  1.00  1.050          C  
ATOM   7293  C   GLU A 457     -62.687   4.260  69.553  1.00  1.000          C  
ATOM   7294  O   GLU A 457     -63.857   4.056  69.204  1.00  0.980          O  
ATOM   7295  CB  GLU A 457     -61.279   3.768  67.495  1.00  1.470          C  
ATOM   7296  CG  GLU A 457     -60.455   5.017  67.338  1.00  1.470          C  
ATOM   7297  CD  GLU A 457     -59.056   4.760  67.818  1.00  1.470          C  
ATOM   7298  OE1 GLU A 457     -58.685   3.595  67.889  1.00  1.470          O  
ATOM   7299  OE2 GLU A 457     -58.374   5.692  68.159  1.00  1.470          O  
ATOM   7300  H   GLU A 457     -62.610   1.630  68.348  1.00  1.260          H  
ATOM   7301  HA  GLU A 457     -60.667   3.543  69.547  1.00  1.260          H  
ATOM   7302 1HB  GLU A 457     -60.760   2.944  67.003  1.00  1.760          H  
ATOM   7303 2HB  GLU A 457     -62.212   3.920  66.963  1.00  1.760          H  
ATOM   7304 1HG  GLU A 457     -60.420   5.292  66.286  1.00  1.760          H  
ATOM   7305 2HG  GLU A 457     -60.900   5.839  67.898  1.00  1.760          H  
ATOM   7306  N   TYR A 458     -62.369   5.205  70.440  1.00  1.270          N  
ATOM   7307  CA  TYR A 458     -63.447   5.971  71.065  1.00  1.360          C  
ATOM   7308  C   TYR A 458     -63.106   7.385  71.543  1.00  1.530          C  
ATOM   7309  O   TYR A 458     -61.947   7.794  71.618  1.00  1.690          O  
ATOM   7310  CB  TYR A 458     -64.036   5.164  72.214  1.00  1.870          C  
ATOM   7311  CG  TYR A 458     -63.084   4.868  73.346  1.00  1.870          C  
ATOM   7312  CD1 TYR A 458     -62.966   5.741  74.422  1.00  1.870          C  
ATOM   7313  CD2 TYR A 458     -62.346   3.698  73.321  1.00  1.870          C  
ATOM   7314  CE1 TYR A 458     -62.119   5.439  75.458  1.00  1.870          C  
ATOM   7315  CE2 TYR A 458     -61.500   3.398  74.355  1.00  1.870          C  
ATOM   7316  CZ  TYR A 458     -61.387   4.265  75.427  1.00  1.870          C  
ATOM   7317  OH  TYR A 458     -60.549   3.966  76.479  1.00  1.870          O  
ATOM   7318  H   TYR A 458     -61.403   5.366  70.692  1.00  1.520          H  
ATOM   7319  HA  TYR A 458     -64.234   6.084  70.320  1.00  1.630          H  
ATOM   7320 1HB  TYR A 458     -64.886   5.680  72.603  1.00  2.240          H  
ATOM   7321 2HB  TYR A 458     -64.406   4.209  71.828  1.00  2.240          H  
ATOM   7322  HD1 TYR A 458     -63.541   6.663  74.454  1.00  2.240          H  
ATOM   7323  HD2 TYR A 458     -62.443   3.014  72.481  1.00  2.240          H  
ATOM   7324  HE1 TYR A 458     -62.030   6.119  76.300  1.00  2.240          H  
ATOM   7325  HE2 TYR A 458     -60.923   2.473  74.332  1.00  2.240          H  
ATOM   7326  HH  TYR A 458     -60.609   4.665  77.139  1.00  2.240          H  
ATOM   7327  N   VAL A 459     -64.167   8.099  71.929  1.00  1.640          N  
ATOM   7328  CA  VAL A 459     -64.112   9.478  72.415  1.00  1.920          C  
ATOM   7329  C   VAL A 459     -63.928   9.641  73.936  1.00  2.030          C  
ATOM   7330  O   VAL A 459     -64.650   9.069  74.757  1.00  2.150          O  
ATOM   7331  CB  VAL A 459     -65.416  10.197  71.962  1.00  2.580          C  
ATOM   7332  CG1 VAL A 459     -66.672   9.442  72.451  1.00  2.580          C  
ATOM   7333  CG2 VAL A 459     -65.458  11.611  72.517  1.00  2.580          C  
ATOM   7334  H   VAL A 459     -65.059   7.653  71.801  1.00  1.970          H  
ATOM   7335  HA  VAL A 459     -63.271   9.963  71.922  1.00  2.300          H  
ATOM   7336  HB  VAL A 459     -65.439  10.225  70.874  1.00  3.090          H  
ATOM   7337 1HG1 VAL A 459     -67.541   9.966  72.113  1.00  3.090          H  
ATOM   7338 2HG1 VAL A 459     -66.699   8.434  72.062  1.00  3.090          H  
ATOM   7339 3HG1 VAL A 459     -66.687   9.404  73.528  1.00  3.090          H  
ATOM   7340 1HG2 VAL A 459     -66.354  12.070  72.179  1.00  3.090          H  
ATOM   7341 2HG2 VAL A 459     -65.471  11.589  73.602  1.00  3.090          H  
ATOM   7342 3HG2 VAL A 459     -64.598  12.176  72.166  1.00  3.090          H  
ATOM   7343  N   GLU A 460     -62.935  10.471  74.286  1.00  2.200          N  
ATOM   7344  CA  GLU A 460     -62.539  10.757  75.668  1.00  2.470          C  
ATOM   7345  C   GLU A 460     -62.746  12.232  76.088  1.00  2.730          C  
ATOM   7346  O   GLU A 460     -62.117  12.703  77.033  1.00  2.990          O  
ATOM   7347  CB  GLU A 460     -61.054  10.398  75.841  1.00  3.350          C  
ATOM   7348  CG  GLU A 460     -60.705   8.918  75.582  1.00  3.350          C  
ATOM   7349  CD  GLU A 460     -59.221   8.600  75.796  1.00  3.350          C  
ATOM   7350  OE1 GLU A 460     -58.732   8.848  76.871  1.00  3.350          O  
ATOM   7351  OE2 GLU A 460     -58.581   8.118  74.875  1.00  3.350          O  
ATOM   7352  H   GLU A 460     -62.395  10.893  73.542  1.00  2.640          H  
ATOM   7353  HA  GLU A 460     -63.139  10.130  76.330  1.00  2.960          H  
ATOM   7354 1HB  GLU A 460     -60.455  11.006  75.164  1.00  4.020          H  
ATOM   7355 2HB  GLU A 460     -60.741  10.638  76.857  1.00  4.020          H  
ATOM   7356 1HG  GLU A 460     -61.296   8.311  76.258  1.00  4.020          H  
ATOM   7357 2HG  GLU A 460     -60.988   8.655  74.561  1.00  4.020          H  
ATOM   7358  N   ALA A 461     -63.571  12.964  75.345  1.00  3.070          N  
ATOM   7359  CA  ALA A 461     -63.840  14.387  75.589  1.00  3.350          C  
ATOM   7360  C   ALA A 461     -64.535  14.646  76.935  1.00  2.990          C  
ATOM   7361  O   ALA A 461     -65.209  13.776  77.502  1.00  3.140          O  
ATOM   7362  CB  ALA A 461     -64.660  14.971  74.448  1.00  4.580          C  
ATOM   7363  H   ALA A 461     -64.043  12.497  74.586  1.00  3.680          H  
ATOM   7364  HA  ALA A 461     -62.882  14.905  75.616  1.00  4.020          H  
ATOM   7365 1HB  ALA A 461     -64.822  16.034  74.605  1.00  5.490          H  
ATOM   7366 2HB  ALA A 461     -64.123  14.831  73.509  1.00  5.490          H  
ATOM   7367 3HB  ALA A 461     -65.581  14.490  74.371  1.00  5.490          H  
ATOM   7368  N   LYS A 462     -64.308  15.860  77.466  1.00  2.910          N  
ATOM   7369  CA  LYS A 462     -64.897  16.345  78.725  1.00  2.930          C  
ATOM   7370  C   LYS A 462     -66.048  17.339  78.510  1.00  2.920          C  
ATOM   7371  O   LYS A 462     -66.485  18.019  79.438  1.00  3.320          O  
ATOM   7372  CB  LYS A 462     -63.819  17.005  79.581  1.00  4.090          C  
ATOM   7373  CG  LYS A 462     -62.725  16.059  80.037  1.00  4.090          C  
ATOM   7374  CD  LYS A 462     -61.696  16.781  80.900  1.00  4.090          C  
ATOM   7375  CE  LYS A 462     -60.595  15.836  81.369  1.00  4.090          C  
ATOM   7376  NZ  LYS A 462     -59.563  16.542  82.183  1.00  4.090          N  
ATOM   7377  H   LYS A 462     -63.702  16.492  76.959  1.00  3.490          H  
ATOM   7378  HA  LYS A 462     -65.298  15.487  79.265  1.00  3.520          H  
ATOM   7379 1HB  LYS A 462     -63.359  17.819  79.022  1.00  4.910          H  
ATOM   7380 2HB  LYS A 462     -64.278  17.438  80.470  1.00  4.910          H  
ATOM   7381 1HG  LYS A 462     -63.171  15.248  80.611  1.00  4.910          H  
ATOM   7382 2HG  LYS A 462     -62.231  15.628  79.165  1.00  4.910          H  
ATOM   7383 1HD  LYS A 462     -61.247  17.593  80.326  1.00  4.910          H  
ATOM   7384 2HD  LYS A 462     -62.192  17.209  81.772  1.00  4.910          H  
ATOM   7385 1HE  LYS A 462     -61.038  15.045  81.971  1.00  4.910          H  
ATOM   7386 2HE  LYS A 462     -60.114  15.390  80.498  1.00  4.910          H  
ATOM   7387 1HZ  LYS A 462     -58.855  15.883  82.472  1.00  4.910          H  
ATOM   7388 2HZ  LYS A 462     -59.137  17.272  81.629  1.00  4.910          H  
ATOM   7389 3HZ  LYS A 462     -59.996  16.950  82.999  1.00  4.910          H  
ATOM   7390  N   ASN A 463     -66.494  17.436  77.273  1.00  2.960          N  
ATOM   7391  CA  ASN A 463     -67.548  18.340  76.817  1.00  3.530          C  
ATOM   7392  C   ASN A 463     -68.533  17.530  75.980  1.00  3.660          C  
ATOM   7393  O   ASN A 463     -68.683  16.348  76.247  1.00  3.890          O  
ATOM   7394  CB  ASN A 463     -66.925  19.534  76.114  1.00  4.710          C  
ATOM   7395  CG  ASN A 463     -66.101  19.160  74.925  1.00  4.710          C  
ATOM   7396  OD1 ASN A 463     -66.411  18.213  74.199  1.00  4.710          O  
ATOM   7397  ND2 ASN A 463     -65.041  19.894  74.693  1.00  4.710          N  
ATOM   7398  H   ASN A 463     -66.061  16.832  76.590  1.00  3.550          H  
ATOM   7399  HA  ASN A 463     -68.097  18.710  77.685  1.00  4.240          H  
ATOM   7400 1HB  ASN A 463     -67.703  20.230  75.808  1.00  5.660          H  
ATOM   7401 2HB  ASN A 463     -66.286  20.063  76.824  1.00  5.660          H  
ATOM   7402 1HD2 ASN A 463     -64.464  19.683  73.899  1.00  5.660          H  
ATOM   7403 2HD2 ASN A 463     -64.811  20.662  75.295  1.00  5.660          H  
ATOM   7404  N   PHE A 464     -69.280  18.152  75.054  1.00  3.780          N  
ATOM   7405  CA  PHE A 464     -70.280  17.403  74.260  1.00  3.890          C  
ATOM   7406  C   PHE A 464     -69.793  17.121  72.828  1.00  3.660          C  
ATOM   7407  O   PHE A 464     -70.566  16.803  71.914  1.00  3.890          O  
ATOM   7408  CB  PHE A 464     -71.611  18.140  74.250  1.00  5.400          C  
ATOM   7409  CG  PHE A 464     -72.214  18.251  75.615  1.00  5.400          C  
ATOM   7410  CD1 PHE A 464     -72.111  19.422  76.351  1.00  5.400          C  
ATOM   7411  CD2 PHE A 464     -72.886  17.174  76.170  1.00  5.400          C  
ATOM   7412  CE1 PHE A 464     -72.668  19.506  77.610  1.00  5.400          C  
ATOM   7413  CE2 PHE A 464     -73.444  17.252  77.423  1.00  5.400          C  
ATOM   7414  CZ  PHE A 464     -73.335  18.422  78.147  1.00  5.400          C  
ATOM   7415  H   PHE A 464     -69.154  19.137  74.880  1.00  4.540          H  
ATOM   7416  HA  PHE A 464     -70.449  16.436  74.741  1.00  4.670          H  
ATOM   7417 1HB  PHE A 464     -71.490  19.134  73.833  1.00  6.480          H  
ATOM   7418 2HB  PHE A 464     -72.312  17.589  73.624  1.00  6.480          H  
ATOM   7419  HD1 PHE A 464     -71.587  20.279  75.930  1.00  6.480          H  
ATOM   7420  HD2 PHE A 464     -72.968  16.255  75.597  1.00  6.480          H  
ATOM   7421  HE1 PHE A 464     -72.583  20.431  78.182  1.00  6.480          H  
ATOM   7422  HE2 PHE A 464     -73.971  16.392  77.842  1.00  6.480          H  
ATOM   7423  HZ  PHE A 464     -73.776  18.492  79.141  1.00  6.480          H  
ATOM   7424  N   GLY A 465     -68.500  17.323  72.635  1.00  3.110          N  
ATOM   7425  CA  GLY A 465     -67.749  17.075  71.412  1.00  3.160          C  
ATOM   7426  C   GLY A 465     -66.786  15.853  71.419  1.00  2.810          C  
ATOM   7427  O   GLY A 465     -65.579  16.100  71.482  1.00  3.380          O  
ATOM   7428  H   GLY A 465     -67.947  17.626  73.430  1.00  3.730          H  
ATOM   7429 1HA  GLY A 465     -68.464  16.965  70.601  1.00  3.790          H  
ATOM   7430 2HA  GLY A 465     -67.170  17.968  71.189  1.00  3.790          H  
ATOM   7431  N   TYR A 466     -67.174  14.552  71.367  1.00  2.530          N  
ATOM   7432  CA  TYR A 466     -68.458  13.852  71.176  1.00  2.920          C  
ATOM   7433  C   TYR A 466     -69.185  14.319  69.928  1.00  2.730          C  
ATOM   7434  O   TYR A 466     -70.380  14.588  69.929  1.00  3.340          O  
ATOM   7435  CB  TYR A 466     -69.374  13.777  72.402  1.00  3.930          C  
ATOM   7436  CG  TYR A 466     -68.790  13.200  73.601  1.00  3.930          C  
ATOM   7437  CD1 TYR A 466     -68.250  14.025  74.479  1.00  3.930          C  
ATOM   7438  CD2 TYR A 466     -68.818  11.854  73.851  1.00  3.930          C  
ATOM   7439  CE1 TYR A 466     -67.688  13.562  75.609  1.00  3.930          C  
ATOM   7440  CE2 TYR A 466     -68.240  11.370  74.998  1.00  3.930          C  
ATOM   7441  CZ  TYR A 466     -67.653  12.234  75.871  1.00  3.930          C  
ATOM   7442  OH  TYR A 466     -67.028  11.803  77.025  1.00  3.930          O  
ATOM   7443  H   TYR A 466     -66.396  13.919  71.449  1.00  3.040          H  
ATOM   7444  HA  TYR A 466     -68.221  12.808  70.981  1.00  3.500          H  
ATOM   7445 1HB  TYR A 466     -69.797  14.656  72.640  1.00  4.720          H  
ATOM   7446 2HB  TYR A 466     -70.179  13.125  72.146  1.00  4.720          H  
ATOM   7447  HD1 TYR A 466     -68.245  15.082  74.276  1.00  4.720          H  
ATOM   7448  HD2 TYR A 466     -69.280  11.181  73.155  1.00  4.720          H  
ATOM   7449  HE1 TYR A 466     -67.245  14.266  76.300  1.00  4.720          H  
ATOM   7450  HE2 TYR A 466     -68.243  10.327  75.203  1.00  4.720          H  
ATOM   7451  HH  TYR A 466     -66.416  12.517  77.335  1.00  4.720          H  
ATOM   7452  N   TRP A 467     -68.447  14.403  68.836  1.00  2.180          N  
ATOM   7453  CA  TRP A 467     -69.021  14.710  67.536  1.00  2.210          C  
ATOM   7454  C   TRP A 467     -68.815  13.472  66.685  1.00  1.580          C  
ATOM   7455  O   TRP A 467     -67.863  12.726  66.925  1.00  1.640          O  
ATOM   7456  CB  TRP A 467     -68.326  15.859  66.799  1.00  3.080          C  
ATOM   7457  CG  TRP A 467     -68.393  17.207  67.411  1.00  3.080          C  
ATOM   7458  CD1 TRP A 467     -67.441  17.797  68.173  1.00  3.080          C  
ATOM   7459  CD2 TRP A 467     -69.480  18.152  67.327  1.00  3.080          C  
ATOM   7460  NE1 TRP A 467     -67.854  19.048  68.559  1.00  3.080          N  
ATOM   7461  CE2 TRP A 467     -69.099  19.278  68.049  1.00  3.080          C  
ATOM   7462  CE3 TRP A 467     -70.717  18.138  66.698  1.00  3.080          C  
ATOM   7463  CZ2 TRP A 467     -69.923  20.383  68.169  1.00  3.080          C  
ATOM   7464  CZ3 TRP A 467     -71.544  19.238  66.814  1.00  3.080          C  
ATOM   7465  CH2 TRP A 467     -71.159  20.335  67.528  1.00  3.080          C  
ATOM   7466  H   TRP A 467     -67.460  14.207  68.912  1.00  2.620          H  
ATOM   7467  HA  TRP A 467     -70.088  14.913  67.629  1.00  2.650          H  
ATOM   7468 1HB  TRP A 467     -67.276  15.608  66.671  1.00  3.700          H  
ATOM   7469 2HB  TRP A 467     -68.761  15.933  65.805  1.00  3.700          H  
ATOM   7470  HD1 TRP A 467     -66.484  17.347  68.437  1.00  3.700          H  
ATOM   7471  HE1 TRP A 467     -67.327  19.696  69.126  1.00  3.700          H  
ATOM   7472  HE3 TRP A 467     -71.031  17.276  66.126  1.00  3.700          H  
ATOM   7473  HZ2 TRP A 467     -69.629  21.268  68.735  1.00  3.700          H  
ATOM   7474  HZ3 TRP A 467     -72.514  19.203  66.313  1.00  3.700          H  
ATOM   7475  HH2 TRP A 467     -71.834  21.187  67.598  1.00  3.700          H  
ATOM   7476  N   ILE A 468     -69.687  13.229  65.701  1.00  1.500          N  
ATOM   7477  CA  ILE A 468     -69.363  12.155  64.765  1.00  1.290          C  
ATOM   7478  C   ILE A 468     -69.200  12.869  63.467  1.00  1.250          C  
ATOM   7479  O   ILE A 468     -68.434  12.467  62.596  1.00  1.210          O  
ATOM   7480  CB  ILE A 468     -70.396  10.986  64.679  1.00  1.890          C  
ATOM   7481  CG1 ILE A 468     -71.804  11.436  64.183  1.00  1.890          C  
ATOM   7482  CG2 ILE A 468     -70.483  10.320  65.999  1.00  1.890          C  
ATOM   7483  CD1 ILE A 468     -72.767  10.276  63.876  1.00  1.890          C  
ATOM   7484  H   ILE A 468     -70.491  13.859  65.533  1.00  1.800          H  
ATOM   7485  HA  ILE A 468     -68.404  11.713  65.027  1.00  1.550          H  
ATOM   7486  HB  ILE A 468     -70.029  10.270  63.949  1.00  2.270          H  
ATOM   7487 1HG1 ILE A 468     -72.251  12.058  64.929  1.00  2.270          H  
ATOM   7488 2HG1 ILE A 468     -71.694  12.008  63.262  1.00  2.270          H  
ATOM   7489 1HG2 ILE A 468     -71.138   9.465  65.965  1.00  2.270          H  
ATOM   7490 2HG2 ILE A 468     -69.488   9.995  66.297  1.00  2.270          H  
ATOM   7491 3HG2 ILE A 468     -70.861  11.030  66.692  1.00  2.270          H  
ATOM   7492 1HD1 ILE A 468     -73.716  10.676  63.527  1.00  2.270          H  
ATOM   7493 2HD1 ILE A 468     -72.333   9.645  63.099  1.00  2.270          H  
ATOM   7494 3HD1 ILE A 468     -72.948   9.685  64.756  1.00  2.270          H  
ATOM   7495  N   ALA A 469     -69.783  14.063  63.426  1.00  1.500          N  
ATOM   7496  CA  ALA A 469     -69.740  14.895  62.243  1.00  1.580          C  
ATOM   7497  C   ALA A 469     -68.328  15.214  61.803  1.00  1.330          C  
ATOM   7498  O   ALA A 469     -68.024  15.217  60.604  1.00  1.360          O  
ATOM   7499  CB  ALA A 469     -70.457  16.217  62.508  1.00  2.180          C  
ATOM   7500  H   ALA A 469     -70.386  14.360  64.206  1.00  1.800          H  
ATOM   7501  HA  ALA A 469     -70.227  14.345  61.457  1.00  1.900          H  
ATOM   7502 1HB  ALA A 469     -70.448  16.853  61.633  1.00  2.620          H  
ATOM   7503 2HB  ALA A 469     -71.486  16.022  62.786  1.00  2.620          H  
ATOM   7504 3HB  ALA A 469     -69.962  16.744  63.317  1.00  2.620          H  
ATOM   7505  N   LYS A 470     -67.445  15.387  62.783  1.00  1.230          N  
ATOM   7506  CA  LYS A 470     -66.077  15.798  62.577  1.00  1.210          C  
ATOM   7507  C   LYS A 470     -65.107  14.649  62.276  1.00  1.100          C  
ATOM   7508  O   LYS A 470     -63.911  14.888  62.112  1.00  1.180          O  
ATOM   7509  CB  LYS A 470     -65.601  16.536  63.834  1.00  1.700          C  
ATOM   7510  CG  LYS A 470     -66.476  17.755  64.259  1.00  1.700          C  
ATOM   7511  CD  LYS A 470     -66.501  18.894  63.259  1.00  1.700          C  
ATOM   7512  CE  LYS A 470     -67.343  20.059  63.804  1.00  1.700          C  
ATOM   7513  NZ  LYS A 470     -67.434  21.194  62.833  1.00  1.700          N  
ATOM   7514  H   LYS A 470     -67.770  15.313  63.737  1.00  1.480          H  
ATOM   7515  HA  LYS A 470     -66.049  16.470  61.721  1.00  1.450          H  
ATOM   7516 1HB  LYS A 470     -65.577  15.838  64.670  1.00  2.040          H  
ATOM   7517 2HB  LYS A 470     -64.583  16.895  63.680  1.00  2.040          H  
ATOM   7518 1HG  LYS A 470     -67.498  17.428  64.402  1.00  2.040          H  
ATOM   7519 2HG  LYS A 470     -66.107  18.136  65.212  1.00  2.040          H  
ATOM   7520 1HD  LYS A 470     -65.484  19.235  63.057  1.00  2.040          H  
ATOM   7521 2HD  LYS A 470     -66.952  18.557  62.325  1.00  2.040          H  
ATOM   7522 1HE  LYS A 470     -68.351  19.692  64.012  1.00  2.040          H  
ATOM   7523 2HE  LYS A 470     -66.903  20.422  64.736  1.00  2.040          H  
ATOM   7524 1HZ  LYS A 470     -68.017  21.922  63.227  1.00  2.040          H  
ATOM   7525 2HZ  LYS A 470     -66.510  21.559  62.640  1.00  2.040          H  
ATOM   7526 3HZ  LYS A 470     -67.853  20.868  61.974  1.00  2.040          H  
ATOM   7527  N   ILE A 471     -65.585  13.404  62.226  1.00  0.990          N  
ATOM   7528  CA  ILE A 471     -64.643  12.330  61.938  1.00  0.970          C  
ATOM   7529  C   ILE A 471     -64.537  12.178  60.425  1.00  0.910          C  
ATOM   7530  O   ILE A 471     -65.451  11.715  59.739  1.00  0.900          O  
ATOM   7531  CB  ILE A 471     -65.055  10.987  62.581  1.00  1.370          C  
ATOM   7532  CG1 ILE A 471     -65.125  11.139  64.118  1.00  1.370          C  
ATOM   7533  CG2 ILE A 471     -64.019   9.899  62.191  1.00  1.370          C  
ATOM   7534  CD1 ILE A 471     -65.784   9.966  64.834  1.00  1.370          C  
ATOM   7535  H   ILE A 471     -66.582  13.226  62.362  1.00  1.190          H  
ATOM   7536  HA  ILE A 471     -63.665  12.602  62.326  1.00  1.160          H  
ATOM   7537  HB  ILE A 471     -66.031  10.698  62.241  1.00  1.640          H  
ATOM   7538 1HG1 ILE A 471     -64.118  11.261  64.506  1.00  1.640          H  
ATOM   7539 2HG1 ILE A 471     -65.699  12.038  64.353  1.00  1.640          H  
ATOM   7540 1HG2 ILE A 471     -64.296   8.964  62.631  1.00  1.640          H  
ATOM   7541 2HG2 ILE A 471     -63.981   9.775  61.117  1.00  1.640          H  
ATOM   7542 3HG2 ILE A 471     -63.030  10.185  62.555  1.00  1.640          H  
ATOM   7543 1HD1 ILE A 471     -65.804  10.169  65.906  1.00  1.640          H  
ATOM   7544 2HD1 ILE A 471     -66.800   9.865  64.471  1.00  1.640          H  
ATOM   7545 3HD1 ILE A 471     -65.241   9.045  64.660  1.00  1.640          H  
ATOM   7546  N   THR A 472     -63.355  12.528  59.922  1.00  0.920          N  
ATOM   7547  CA  THR A 472     -63.085  12.537  58.494  1.00  0.910          C  
ATOM   7548  C   THR A 472     -62.131  11.431  58.091  1.00  0.870          C  
ATOM   7549  O   THR A 472     -61.604  11.435  56.979  1.00  0.980          O  
ATOM   7550  CB  THR A 472     -62.496  13.886  58.068  1.00  1.280          C  
ATOM   7551  OG1 THR A 472     -61.258  14.109  58.756  1.00  1.280          O  
ATOM   7552  CG2 THR A 472     -63.471  14.981  58.431  1.00  1.280          C  
ATOM   7553  H   THR A 472     -62.648  12.898  60.547  1.00  1.100          H  
ATOM   7554  HA  THR A 472     -64.021  12.388  57.968  1.00  1.090          H  
ATOM   7555  HB  THR A 472     -62.322  13.891  56.991  1.00  1.530          H  
ATOM   7556  HG1 THR A 472     -60.575  13.563  58.344  1.00  1.530          H  
ATOM   7557 1HG2 THR A 472     -63.067  15.944  58.130  1.00  1.530          H  
ATOM   7558 2HG2 THR A 472     -64.397  14.799  57.923  1.00  1.530          H  
ATOM   7559 3HG2 THR A 472     -63.646  14.985  59.502  1.00  1.530          H  
ATOM   7560  N   LEU A 473     -61.863  10.519  59.019  1.00  0.840          N  
ATOM   7561  CA  LEU A 473     -60.964   9.399  58.778  1.00  0.800          C  
ATOM   7562  C   LEU A 473     -61.726   8.081  58.636  1.00  0.760          C  
ATOM   7563  O   LEU A 473     -62.236   7.564  59.633  1.00  0.740          O  
ATOM   7564  CB  LEU A 473     -59.965   9.195  59.937  1.00  1.140          C  
ATOM   7565  CG  LEU A 473     -58.699  10.092  60.017  1.00  1.140          C  
ATOM   7566  CD1 LEU A 473     -59.034  11.430  60.670  1.00  1.140          C  
ATOM   7567  CD2 LEU A 473     -57.623   9.326  60.808  1.00  1.140          C  
ATOM   7568  H   LEU A 473     -62.331  10.617  59.908  1.00  1.010          H  
ATOM   7569  HA  LEU A 473     -60.396   9.614  57.884  1.00  0.960          H  
ATOM   7570 1HB  LEU A 473     -60.509   9.336  60.868  1.00  1.360          H  
ATOM   7571 2HB  LEU A 473     -59.631   8.157  59.910  1.00  1.360          H  
ATOM   7572  HG  LEU A 473     -58.332  10.299  59.014  1.00  1.360          H  
ATOM   7573 1HD1 LEU A 473     -58.143  12.045  60.720  1.00  1.360          H  
ATOM   7574 2HD1 LEU A 473     -59.787  11.950  60.088  1.00  1.360          H  
ATOM   7575 3HD1 LEU A 473     -59.410  11.258  61.677  1.00  1.360          H  
ATOM   7576 1HD2 LEU A 473     -56.717   9.914  60.875  1.00  1.360          H  
ATOM   7577 2HD2 LEU A 473     -57.992   9.116  61.810  1.00  1.360          H  
ATOM   7578 3HD2 LEU A 473     -57.402   8.383  60.303  1.00  1.360          H  
ATOM   7579  N   PRO A 474     -61.803   7.485  57.433  1.00  0.810          N  
ATOM   7580  CA  PRO A 474     -62.471   6.230  57.177  1.00  0.850          C  
ATOM   7581  C   PRO A 474     -62.004   5.133  58.115  1.00  0.880          C  
ATOM   7582  O   PRO A 474     -60.836   5.089  58.482  1.00  0.960          O  
ATOM   7583  CB  PRO A 474     -62.123   5.961  55.713  1.00  1.270          C  
ATOM   7584  CG  PRO A 474     -61.973   7.344  55.115  1.00  1.270          C  
ATOM   7585  CD  PRO A 474     -61.355   8.177  56.199  1.00  1.270          C  
ATOM   7586  HA  PRO A 474     -63.532   6.400  57.300  1.00  1.020          H  
ATOM   7587 1HB  PRO A 474     -61.191   5.370  55.656  1.00  1.530          H  
ATOM   7588 2HB  PRO A 474     -62.909   5.359  55.251  1.00  1.530          H  
ATOM   7589 1HG  PRO A 474     -61.348   7.296  54.212  1.00  1.530          H  
ATOM   7590 2HG  PRO A 474     -62.957   7.734  54.798  1.00  1.530          H  
ATOM   7591 1HD  PRO A 474     -60.297   8.191  56.086  1.00  1.530          H  
ATOM   7592 2HD  PRO A 474     -61.791   9.180  56.137  1.00  1.530          H  
ATOM   7593  N   GLY A 475     -62.943   4.295  58.537  1.00  0.880          N  
ATOM   7594  CA  GLY A 475     -62.654   3.221  59.481  1.00  0.950          C  
ATOM   7595  C   GLY A 475     -63.800   2.957  60.457  1.00  0.870          C  
ATOM   7596  O   GLY A 475     -64.932   3.421  60.263  1.00  0.800          O  
ATOM   7597  H   GLY A 475     -63.878   4.403  58.139  1.00  1.060          H  
ATOM   7598 1HA  GLY A 475     -62.459   2.312  58.921  1.00  1.140          H  
ATOM   7599 2HA  GLY A 475     -61.746   3.453  60.038  1.00  1.140          H  
ATOM   7600  N   GLU A 476     -63.529   2.120  61.462  1.00  0.970          N  
ATOM   7601  CA  GLU A 476     -64.548   1.748  62.450  1.00  0.930          C  
ATOM   7602  C   GLU A 476     -64.290   2.295  63.850  1.00  0.900          C  
ATOM   7603  O   GLU A 476     -63.222   2.093  64.424  1.00  1.000          O  
ATOM   7604  CB  GLU A 476     -64.707   0.232  62.508  1.00  1.320          C  
ATOM   7605  CG  GLU A 476     -65.722  -0.253  63.533  1.00  1.320          C  
ATOM   7606  CD  GLU A 476     -65.954  -1.708  63.435  1.00  1.320          C  
ATOM   7607  OE1 GLU A 476     -65.333  -2.463  64.151  1.00  1.320          O  
ATOM   7608  OE2 GLU A 476     -66.777  -2.076  62.632  1.00  1.320          O  
ATOM   7609  H   GLU A 476     -62.568   1.735  61.518  1.00  1.160          H  
ATOM   7610  HA  GLU A 476     -65.503   2.159  62.119  1.00  1.120          H  
ATOM   7611 1HB  GLU A 476     -65.024  -0.129  61.530  1.00  1.580          H  
ATOM   7612 2HB  GLU A 476     -63.745  -0.227  62.725  1.00  1.580          H  
ATOM   7613 1HG  GLU A 476     -65.357  -0.032  64.537  1.00  1.580          H  
ATOM   7614 2HG  GLU A 476     -66.660   0.284  63.394  1.00  1.580          H  
ATOM   7615  N   TYR A 477     -65.321   2.931  64.407  1.00  0.830          N  
ATOM   7616  CA  TYR A 477     -65.300   3.547  65.739  1.00  0.820          C  
ATOM   7617  C   TYR A 477     -66.470   3.005  66.589  1.00  0.840          C  
ATOM   7618  O   TYR A 477     -67.465   2.525  66.033  1.00  0.940          O  
ATOM   7619  CB  TYR A 477     -65.417   5.069  65.571  1.00  1.150          C  
ATOM   7620  CG  TYR A 477     -64.333   5.679  64.688  1.00  1.150          C  
ATOM   7621  CD1 TYR A 477     -64.508   5.680  63.300  1.00  1.150          C  
ATOM   7622  CD2 TYR A 477     -63.197   6.233  65.234  1.00  1.150          C  
ATOM   7623  CE1 TYR A 477     -63.547   6.217  62.482  1.00  1.150          C  
ATOM   7624  CE2 TYR A 477     -62.237   6.781  64.404  1.00  1.150          C  
ATOM   7625  CZ  TYR A 477     -62.414   6.769  63.035  1.00  1.150          C  
ATOM   7626  OH  TYR A 477     -61.456   7.305  62.217  1.00  1.150          O  
ATOM   7627  H   TYR A 477     -66.156   3.041  63.823  1.00  1.000          H  
ATOM   7628  HA  TYR A 477     -64.368   3.294  66.241  1.00  0.980          H  
ATOM   7629 1HB  TYR A 477     -66.362   5.311  65.139  1.00  1.380          H  
ATOM   7630 2HB  TYR A 477     -65.369   5.546  66.551  1.00  1.380          H  
ATOM   7631  HD1 TYR A 477     -65.409   5.245  62.859  1.00  1.380          H  
ATOM   7632  HD2 TYR A 477     -63.053   6.240  66.314  1.00  1.380          H  
ATOM   7633  HE1 TYR A 477     -63.679   6.208  61.401  1.00  1.380          H  
ATOM   7634  HE2 TYR A 477     -61.334   7.219  64.829  1.00  1.380          H  
ATOM   7635  HH  TYR A 477     -61.801   7.347  61.293  1.00  1.380          H  
ATOM   7636  N   TYR A 478     -66.387   3.083  67.929  1.00  0.810          N  
ATOM   7637  CA  TYR A 478     -67.526   2.616  68.751  1.00  0.860          C  
ATOM   7638  C   TYR A 478     -67.917   3.561  69.878  1.00  0.900          C  
ATOM   7639  O   TYR A 478     -67.082   4.051  70.638  1.00  0.990          O  
ATOM   7640  CB  TYR A 478     -67.266   1.256  69.387  1.00  1.180          C  
ATOM   7641  CG  TYR A 478     -68.481   0.746  70.178  1.00  1.180          C  
ATOM   7642  CD1 TYR A 478     -69.533   0.210  69.496  1.00  1.180          C  
ATOM   7643  CD2 TYR A 478     -68.543   0.828  71.560  1.00  1.180          C  
ATOM   7644  CE1 TYR A 478     -70.637  -0.253  70.139  1.00  1.180          C  
ATOM   7645  CE2 TYR A 478     -69.658   0.355  72.219  1.00  1.180          C  
ATOM   7646  CZ  TYR A 478     -70.702  -0.184  71.507  1.00  1.180          C  
ATOM   7647  OH  TYR A 478     -71.814  -0.659  72.160  1.00  1.180          O  
ATOM   7648  H   TYR A 478     -65.548   3.472  68.377  1.00  0.970          H  
ATOM   7649  HA  TYR A 478     -68.401   2.528  68.105  1.00  1.030          H  
ATOM   7650 1HB  TYR A 478     -67.015   0.539  68.632  1.00  1.420          H  
ATOM   7651 2HB  TYR A 478     -66.426   1.335  70.065  1.00  1.420          H  
ATOM   7652  HD1 TYR A 478     -69.490   0.164  68.435  1.00  1.420          H  
ATOM   7653  HD2 TYR A 478     -67.717   1.263  72.126  1.00  1.420          H  
ATOM   7654  HE1 TYR A 478     -71.459  -0.671  69.565  1.00  1.420          H  
ATOM   7655  HE2 TYR A 478     -69.716   0.409  73.296  1.00  1.420          H  
ATOM   7656  HH  TYR A 478     -71.691  -0.569  73.106  1.00  1.420          H  
ATOM   7657  N   ILE A 479     -69.219   3.788  69.986  1.00  0.920          N  
ATOM   7658  CA  ILE A 479     -69.790   4.658  70.993  1.00  1.030          C  
ATOM   7659  C   ILE A 479     -70.606   3.878  72.043  1.00  1.100          C  
ATOM   7660  O   ILE A 479     -71.533   3.159  71.683  1.00  1.080          O  
ATOM   7661  CB  ILE A 479     -70.709   5.657  70.255  1.00  1.400          C  
ATOM   7662  CG1 ILE A 479     -69.894   6.469  69.204  1.00  1.400          C  
ATOM   7663  CG2 ILE A 479     -71.318   6.570  71.244  1.00  1.400          C  
ATOM   7664  CD1 ILE A 479     -70.752   7.268  68.205  1.00  1.400          C  
ATOM   7665  H   ILE A 479     -69.848   3.352  69.305  1.00  1.100          H  
ATOM   7666  HA  ILE A 479     -68.986   5.189  71.502  1.00  1.240          H  
ATOM   7667  HB  ILE A 479     -71.488   5.114  69.719  1.00  1.680          H  
ATOM   7668 1HG1 ILE A 479     -69.241   7.150  69.732  1.00  1.680          H  
ATOM   7669 2HG1 ILE A 479     -69.279   5.787  68.624  1.00  1.680          H  
ATOM   7670 1HG2 ILE A 479     -71.961   7.281  70.758  1.00  1.680          H  
ATOM   7671 2HG2 ILE A 479     -71.892   6.007  71.946  1.00  1.680          H  
ATOM   7672 3HG2 ILE A 479     -70.530   7.080  71.756  1.00  1.680          H  
ATOM   7673 1HD1 ILE A 479     -70.092   7.788  67.518  1.00  1.680          H  
ATOM   7674 2HD1 ILE A 479     -71.392   6.584  67.643  1.00  1.680          H  
ATOM   7675 3HD1 ILE A 479     -71.372   7.999  68.717  1.00  1.680          H  
ATOM   7676  N   THR A 480     -70.295   4.027  73.341  1.00  1.250          N  
ATOM   7677  CA  THR A 480     -71.060   3.345  74.408  1.00  1.390          C  
ATOM   7678  C   THR A 480     -72.325   4.163  74.654  1.00  1.370          C  
ATOM   7679  O   THR A 480     -72.394   5.292  74.175  1.00  1.300          O  
ATOM   7680  CB  THR A 480     -70.263   3.245  75.729  1.00  1.890          C  
ATOM   7681  OG1 THR A 480     -70.029   4.572  76.261  1.00  1.890          O  
ATOM   7682  CG2 THR A 480     -68.918   2.560  75.473  1.00  1.890          C  
ATOM   7683  H   THR A 480     -69.504   4.625  73.591  1.00  1.500          H  
ATOM   7684  HA  THR A 480     -71.341   2.346  74.073  1.00  1.670          H  
ATOM   7685  HB  THR A 480     -70.832   2.669  76.456  1.00  2.270          H  
ATOM   7686  HG1 THR A 480     -69.572   4.485  77.111  1.00  2.270          H  
ATOM   7687 1HG2 THR A 480     -68.361   2.494  76.406  1.00  2.270          H  
ATOM   7688 2HG2 THR A 480     -69.090   1.566  75.090  1.00  2.270          H  
ATOM   7689 3HG2 THR A 480     -68.340   3.126  74.751  1.00  2.270          H  
ATOM   7690  N   SER A 481     -73.336   3.655  75.389  1.00  1.510          N  
ATOM   7691  CA  SER A 481     -74.530   4.508  75.553  1.00  1.580          C  
ATOM   7692  C   SER A 481     -74.256   5.792  76.335  1.00  1.610          C  
ATOM   7693  O   SER A 481     -74.869   6.832  76.065  1.00  1.640          O  
ATOM   7694  CB  SER A 481     -75.681   3.788  76.224  1.00  2.180          C  
ATOM   7695  OG  SER A 481     -75.462   3.546  77.578  1.00  2.180          O  
ATOM   7696  H   SER A 481     -73.298   2.734  75.801  1.00  1.810          H  
ATOM   7697  HA  SER A 481     -74.869   4.794  74.558  1.00  1.900          H  
ATOM   7698 1HB  SER A 481     -76.579   4.393  76.107  1.00  2.620          H  
ATOM   7699 2HB  SER A 481     -75.865   2.849  75.726  1.00  2.620          H  
ATOM   7700  HG  SER A 481     -76.385   3.380  77.934  1.00  2.620          H  
ATOM   7701  N   THR A 482     -73.286   5.762  77.255  1.00  1.690          N  
ATOM   7702  CA  THR A 482     -72.963   6.969  78.003  1.00  1.800          C  
ATOM   7703  C   THR A 482     -72.413   7.982  77.030  1.00  1.670          C  
ATOM   7704  O   THR A 482     -72.848   9.141  76.979  1.00  1.670          O  
ATOM   7705  CB  THR A 482     -71.918   6.714  79.116  1.00  2.480          C  
ATOM   7706  OG1 THR A 482     -72.438   5.773  80.069  1.00  2.480          O  
ATOM   7707  CG2 THR A 482     -71.587   8.032  79.829  1.00  2.480          C  
ATOM   7708  H   THR A 482     -72.827   4.887  77.461  1.00  2.030          H  
ATOM   7709  HA  THR A 482     -73.873   7.368  78.450  1.00  2.160          H  
ATOM   7710  HB  THR A 482     -71.011   6.306  78.673  1.00  2.970          H  
ATOM   7711  HG1 THR A 482     -71.739   5.505  80.672  1.00  2.970          H  
ATOM   7712 1HG2 THR A 482     -70.853   7.844  80.610  1.00  2.970          H  
ATOM   7713 2HG2 THR A 482     -71.177   8.756  79.122  1.00  2.970          H  
ATOM   7714 3HG2 THR A 482     -72.492   8.440  80.275  1.00  2.970          H  
ATOM   7715  N   GLN A 483     -71.465   7.521  76.216  1.00  1.610          N  
ATOM   7716  CA  GLN A 483     -70.847   8.404  75.268  1.00  1.590          C  
ATOM   7717  C   GLN A 483     -71.876   8.902  74.284  1.00  1.460          C  
ATOM   7718  O   GLN A 483     -71.846  10.072  73.944  1.00  1.560          O  
ATOM   7719  CB  GLN A 483     -69.733   7.682  74.516  1.00  2.230          C  
ATOM   7720  CG  GLN A 483     -68.518   7.356  75.334  1.00  2.230          C  
ATOM   7721  CD  GLN A 483     -67.574   6.485  74.583  1.00  2.230          C  
ATOM   7722  OE1 GLN A 483     -67.996   5.519  73.931  1.00  2.230          O  
ATOM   7723  NE2 GLN A 483     -66.300   6.796  74.618  1.00  2.230          N  
ATOM   7724  H   GLN A 483     -71.160   6.552  76.287  1.00  1.930          H  
ATOM   7725  HA  GLN A 483     -70.434   9.258  75.801  1.00  1.910          H  
ATOM   7726 1HB  GLN A 483     -70.124   6.758  74.109  1.00  2.680          H  
ATOM   7727 2HB  GLN A 483     -69.398   8.296  73.693  1.00  2.680          H  
ATOM   7728 1HG  GLN A 483     -67.990   8.255  75.601  1.00  2.680          H  
ATOM   7729 2HG  GLN A 483     -68.827   6.841  76.235  1.00  2.680          H  
ATOM   7730 1HE2 GLN A 483     -65.654   6.226  74.128  1.00  2.680          H  
ATOM   7731 2HE2 GLN A 483     -65.943   7.629  75.087  1.00  2.680          H  
ATOM   7732  N   MET A 484     -72.820   8.044  73.860  1.00  1.350          N  
ATOM   7733  CA  MET A 484     -73.834   8.417  72.882  1.00  1.360          C  
ATOM   7734  C   MET A 484     -74.702   9.545  73.372  1.00  1.400          C  
ATOM   7735  O   MET A 484     -74.952  10.503  72.642  1.00  1.500          O  
ATOM   7736  CB  MET A 484     -74.722   7.231  72.543  1.00  1.900          C  
ATOM   7737  CG  MET A 484     -75.728   7.502  71.458  1.00  1.900          C  
ATOM   7738  SD  MET A 484     -74.991   7.908  69.857  1.00  1.900          S  
ATOM   7739  CE  MET A 484     -74.527   6.293  69.300  1.00  1.900          C  
ATOM   7740  H   MET A 484     -72.787   7.078  74.186  1.00  1.620          H  
ATOM   7741  HA  MET A 484     -73.342   8.733  71.975  1.00  1.630          H  
ATOM   7742 1HB  MET A 484     -74.128   6.367  72.285  1.00  2.280          H  
ATOM   7743 2HB  MET A 484     -75.297   6.956  73.430  1.00  2.280          H  
ATOM   7744 1HG  MET A 484     -76.310   6.584  71.347  1.00  2.280          H  
ATOM   7745 2HG  MET A 484     -76.408   8.304  71.751  1.00  2.280          H  
ATOM   7746 1HE  MET A 484     -74.051   6.377  68.328  1.00  2.280          H  
ATOM   7747 2HE  MET A 484     -73.839   5.834  69.998  1.00  2.280          H  
ATOM   7748 3HE  MET A 484     -75.412   5.671  69.222  1.00  2.280          H  
ATOM   7749  N   ASN A 485     -75.114   9.485  74.634  1.00  1.450          N  
ATOM   7750  CA  ASN A 485     -75.967  10.520  75.196  1.00  1.520          C  
ATOM   7751  C   ASN A 485     -75.273  11.886  75.183  1.00  1.530          C  
ATOM   7752  O   ASN A 485     -75.921  12.937  75.025  1.00  1.630          O  
ATOM   7753  CB  ASN A 485     -76.411  10.118  76.586  1.00  2.100          C  
ATOM   7754  CG  ASN A 485     -77.455   9.013  76.537  1.00  2.100          C  
ATOM   7755  OD1 ASN A 485     -78.115   8.814  75.509  1.00  2.100          O  
ATOM   7756  ND2 ASN A 485     -77.618   8.297  77.619  1.00  2.100          N  
ATOM   7757  H   ASN A 485     -74.897   8.647  75.187  1.00  1.740          H  
ATOM   7758  HA  ASN A 485     -76.851  10.601  74.571  1.00  1.820          H  
ATOM   7759 1HB  ASN A 485     -75.542   9.759  77.147  1.00  2.520          H  
ATOM   7760 2HB  ASN A 485     -76.816  10.980  77.111  1.00  2.520          H  
ATOM   7761 1HD2 ASN A 485     -78.293   7.555  77.632  1.00  2.520          H  
ATOM   7762 2HD2 ASN A 485     -77.067   8.478  78.431  1.00  2.520          H  
ATOM   7763  N   GLN A 486     -73.938  11.872  75.269  1.00  1.530          N  
ATOM   7764  CA  GLN A 486     -73.142  13.087  75.269  1.00  1.610          C  
ATOM   7765  C   GLN A 486     -72.869  13.677  73.872  1.00  1.570          C  
ATOM   7766  O   GLN A 486     -72.259  14.736  73.787  1.00  1.720          O  
ATOM   7767  CB  GLN A 486     -71.808  12.814  75.968  1.00  2.220          C  
ATOM   7768  CG  GLN A 486     -71.941  12.492  77.445  1.00  2.220          C  
ATOM   7769  CD  GLN A 486     -70.621  12.097  78.083  1.00  2.220          C  
ATOM   7770  OE1 GLN A 486     -70.089  11.004  77.848  1.00  2.220          O  
ATOM   7771  NE2 GLN A 486     -70.079  12.998  78.890  1.00  2.220          N  
ATOM   7772  H   GLN A 486     -73.457  10.976  75.438  1.00  1.840          H  
ATOM   7773  HA  GLN A 486     -73.684  13.834  75.844  1.00  1.930          H  
ATOM   7774 1HB  GLN A 486     -71.314  11.978  75.488  1.00  2.670          H  
ATOM   7775 2HB  GLN A 486     -71.155  13.682  75.866  1.00  2.670          H  
ATOM   7776 1HG  GLN A 486     -72.321  13.372  77.956  1.00  2.670          H  
ATOM   7777 2HG  GLN A 486     -72.637  11.662  77.560  1.00  2.670          H  
ATOM   7778 1HE2 GLN A 486     -69.196  12.815  79.329  1.00  2.670          H  
ATOM   7779 2HE2 GLN A 486     -70.537  13.873  79.048  1.00  2.670          H  
ATOM   7780  N   PHE A 487     -73.303  13.027  72.788  1.00  1.470          N  
ATOM   7781  CA  PHE A 487     -73.040  13.570  71.450  1.00  1.470          C  
ATOM   7782  C   PHE A 487     -74.015  14.619  70.960  1.00  1.520          C  
ATOM   7783  O   PHE A 487     -75.215  14.365  70.814  1.00  1.550          O  
ATOM   7784  CB  PHE A 487     -73.023  12.453  70.366  1.00  2.060          C  
ATOM   7785  CG  PHE A 487     -71.792  11.627  70.274  1.00  2.060          C  
ATOM   7786  CD1 PHE A 487     -71.574  10.709  71.135  1.00  2.060          C  
ATOM   7787  CD2 PHE A 487     -70.889  11.788  69.279  1.00  2.060          C  
ATOM   7788  CE1 PHE A 487     -70.467   9.931  71.108  1.00  2.060          C  
ATOM   7789  CE2 PHE A 487     -69.751  11.019  69.217  1.00  2.060          C  
ATOM   7790  CZ  PHE A 487     -69.546  10.090  70.143  1.00  2.060          C  
ATOM   7791  H   PHE A 487     -73.825  12.152  72.886  1.00  1.760          H  
ATOM   7792  HA  PHE A 487     -72.070  14.045  71.478  1.00  1.760          H  
ATOM   7793 1HB  PHE A 487     -73.843  11.773  70.572  1.00  2.470          H  
ATOM   7794 2HB  PHE A 487     -73.203  12.893  69.396  1.00  2.470          H  
ATOM   7795  HD1 PHE A 487     -72.310  10.611  71.882  1.00  2.470          H  
ATOM   7796  HD2 PHE A 487     -71.068  12.555  68.534  1.00  2.470          H  
ATOM   7797  HE1 PHE A 487     -70.329   9.199  71.866  1.00  2.470          H  
ATOM   7798  HE2 PHE A 487     -69.020  11.164  68.425  1.00  2.470          H  
ATOM   7799  HZ  PHE A 487     -68.652   9.472  70.113  1.00  2.470          H  
ATOM   7800  N   LYS A 488     -73.463  15.763  70.524  1.00  1.680          N  
ATOM   7801  CA  LYS A 488     -74.276  16.820  69.911  1.00  1.840          C  
ATOM   7802  C   LYS A 488     -74.992  16.275  68.673  1.00  1.810          C  
ATOM   7803  O   LYS A 488     -76.124  16.642  68.386  1.00  1.980          O  
ATOM   7804  CB  LYS A 488     -73.420  18.025  69.507  1.00  2.510          C  
ATOM   7805  CG  LYS A 488     -72.872  18.894  70.649  1.00  2.510          C  
ATOM   7806  CD  LYS A 488     -73.935  19.771  71.340  1.00  2.510          C  
ATOM   7807  CE  LYS A 488     -74.379  20.952  70.459  1.00  2.510          C  
ATOM   7808  NZ  LYS A 488     -75.297  21.875  71.192  1.00  2.510          N  
ATOM   7809  H   LYS A 488     -72.461  15.934  70.717  1.00  2.020          H  
ATOM   7810  HA  LYS A 488     -75.036  17.129  70.626  1.00  2.210          H  
ATOM   7811 1HB  LYS A 488     -72.545  17.646  68.983  1.00  3.010          H  
ATOM   7812 2HB  LYS A 488     -73.966  18.642  68.802  1.00  3.010          H  
ATOM   7813 1HG  LYS A 488     -72.467  18.235  71.387  1.00  3.010          H  
ATOM   7814 2HG  LYS A 488     -72.062  19.520  70.281  1.00  3.010          H  
ATOM   7815 1HD  LYS A 488     -74.804  19.176  71.597  1.00  3.010          H  
ATOM   7816 2HD  LYS A 488     -73.513  20.168  72.262  1.00  3.010          H  
ATOM   7817 1HE  LYS A 488     -73.501  21.507  70.133  1.00  3.010          H  
ATOM   7818 2HE  LYS A 488     -74.904  20.576  69.585  1.00  3.010          H  
ATOM   7819 1HZ  LYS A 488     -75.569  22.635  70.583  1.00  3.010          H  
ATOM   7820 2HZ  LYS A 488     -76.121  21.371  71.486  1.00  3.010          H  
ATOM   7821 3HZ  LYS A 488     -74.825  22.249  72.002  1.00  3.010          H  
ATOM   7822  N   ASP A 489     -74.326  15.352  67.983  1.00  1.680          N  
ATOM   7823  CA  ASP A 489     -74.821  14.705  66.772  1.00  1.710          C  
ATOM   7824  C   ASP A 489     -75.654  13.423  66.977  1.00  1.610          C  
ATOM   7825  O   ASP A 489     -75.891  12.676  66.017  1.00  1.670          O  
ATOM   7826  CB  ASP A 489     -73.641  14.314  65.881  1.00  2.380          C  
ATOM   7827  CG  ASP A 489     -72.896  15.429  65.209  1.00  2.380          C  
ATOM   7828  OD1 ASP A 489     -73.488  16.433  64.825  1.00  2.380          O  
ATOM   7829  OD2 ASP A 489     -71.674  15.266  65.069  1.00  2.380          O  
ATOM   7830  H   ASP A 489     -73.376  15.171  68.275  1.00  2.020          H  
ATOM   7831  HA  ASP A 489     -75.447  15.426  66.257  1.00  2.050          H  
ATOM   7832 1HB  ASP A 489     -72.935  13.746  66.486  1.00  2.860          H  
ATOM   7833 2HB  ASP A 489     -73.992  13.657  65.106  1.00  2.860          H  
ATOM   7834  N   LYS A 490     -76.048  13.077  68.200  1.00  1.520          N  
ATOM   7835  CA  LYS A 490     -76.838  11.851  68.300  1.00  1.510          C  
ATOM   7836  C   LYS A 490     -78.214  12.109  67.659  1.00  1.460          C  
ATOM   7837  O   LYS A 490     -78.738  13.214  67.791  1.00  1.560          O  
ATOM   7838  CB  LYS A 490     -77.002  11.413  69.761  1.00  2.120          C  
ATOM   7839  CG  LYS A 490     -77.959  12.261  70.608  1.00  2.120          C  
ATOM   7840  CD  LYS A 490     -77.950  11.765  72.056  1.00  2.120          C  
ATOM   7841  CE  LYS A 490     -78.884  12.538  72.976  1.00  2.120          C  
ATOM   7842  NZ  LYS A 490     -78.262  13.810  73.456  1.00  2.120          N  
ATOM   7843  H   LYS A 490     -75.850  13.658  69.025  1.00  1.820          H  
ATOM   7844  HA  LYS A 490     -76.306  11.070  67.768  1.00  1.810          H  
ATOM   7845 1HB  LYS A 490     -77.343  10.385  69.799  1.00  2.540          H  
ATOM   7846 2HB  LYS A 490     -76.041  11.442  70.255  1.00  2.540          H  
ATOM   7847 1HG  LYS A 490     -77.653  13.307  70.568  1.00  2.540          H  
ATOM   7848 2HG  LYS A 490     -78.975  12.175  70.216  1.00  2.540          H  
ATOM   7849 1HD  LYS A 490     -78.160  10.711  72.117  1.00  2.540          H  
ATOM   7850 2HD  LYS A 490     -76.946  11.927  72.434  1.00  2.540          H  
ATOM   7851 1HE  LYS A 490     -79.797  12.772  72.436  1.00  2.540          H  
ATOM   7852 2HE  LYS A 490     -79.130  11.917  73.839  1.00  2.540          H  
ATOM   7853 1HZ  LYS A 490     -78.898  14.297  74.064  1.00  2.540          H  
ATOM   7854 2HZ  LYS A 490     -77.389  13.554  73.997  1.00  2.540          H  
ATOM   7855 3HZ  LYS A 490     -78.030  14.405  72.667  1.00  2.540          H  
ATOM   7856  N   PRO A 491     -78.829  11.126  66.972  1.00  1.540          N  
ATOM   7857  CA  PRO A 491     -80.158  11.214  66.394  1.00  1.640          C  
ATOM   7858  C   PRO A 491     -81.222  11.259  67.473  1.00  1.570          C  
ATOM   7859  O   PRO A 491     -81.052  10.681  68.540  1.00  1.450          O  
ATOM   7860  CB  PRO A 491     -80.231   9.978  65.505  1.00  2.460          C  
ATOM   7861  CG  PRO A 491     -79.255   8.988  66.077  1.00  2.460          C  
ATOM   7862  CD  PRO A 491     -78.165   9.821  66.765  1.00  2.460          C  
ATOM   7863  HA  PRO A 491     -80.207  12.126  65.776  1.00  1.970          H  
ATOM   7864 1HB  PRO A 491     -81.243   9.575  65.549  1.00  2.950          H  
ATOM   7865 2HB  PRO A 491     -80.061  10.252  64.476  1.00  2.950          H  
ATOM   7866 1HG  PRO A 491     -79.778   8.280  66.697  1.00  2.950          H  
ATOM   7867 2HG  PRO A 491     -78.834   8.397  65.250  1.00  2.950          H  
ATOM   7868 1HD  PRO A 491     -77.918   9.351  67.728  1.00  2.950          H  
ATOM   7869 2HD  PRO A 491     -77.288   9.920  66.123  1.00  2.950          H  
ATOM   7870  N   LYS A 492     -82.369  11.844  67.155  1.00  1.850          N  
ATOM   7871  CA  LYS A 492     -83.464  11.970  68.117  1.00  2.030          C  
ATOM   7872  C   LYS A 492     -84.159  10.639  68.364  1.00  2.000          C  
ATOM   7873  O   LYS A 492     -84.922  10.486  69.314  1.00  2.210          O  
ATOM   7874  CB  LYS A 492     -84.495  12.965  67.586  1.00  2.770          C  
ATOM   7875  CG  LYS A 492     -83.946  14.370  67.279  1.00  2.770          C  
ATOM   7876  CD  LYS A 492     -83.321  15.118  68.467  1.00  2.770          C  
ATOM   7877  CE  LYS A 492     -84.344  15.646  69.467  1.00  2.770          C  
ATOM   7878  NZ  LYS A 492     -83.698  16.552  70.450  1.00  2.770          N  
ATOM   7879  H   LYS A 492     -82.462  12.279  66.250  1.00  2.220          H  
ATOM   7880  HA  LYS A 492     -83.059  12.306  69.070  1.00  2.440          H  
ATOM   7881 1HB  LYS A 492     -84.922  12.575  66.663  1.00  3.320          H  
ATOM   7882 2HB  LYS A 492     -85.311  13.059  68.300  1.00  3.320          H  
ATOM   7883 1HG  LYS A 492     -83.182  14.295  66.503  1.00  3.320          H  
ATOM   7884 2HG  LYS A 492     -84.754  14.985  66.880  1.00  3.320          H  
ATOM   7885 1HD  LYS A 492     -82.594  14.497  68.979  1.00  3.320          H  
ATOM   7886 2HD  LYS A 492     -82.784  15.983  68.064  1.00  3.320          H  
ATOM   7887 1HE  LYS A 492     -85.107  16.207  68.929  1.00  3.320          H  
ATOM   7888 2HE  LYS A 492     -84.815  14.824  70.000  1.00  3.320          H  
ATOM   7889 1HZ  LYS A 492     -84.385  16.962  71.095  1.00  3.320          H  
ATOM   7890 2HZ  LYS A 492     -82.986  16.087  70.971  1.00  3.320          H  
ATOM   7891 3HZ  LYS A 492     -83.290  17.335  69.906  1.00  3.320          H  
ATOM   7892  N   GLY A 493     -83.898   9.685  67.488  1.00  1.920          N  
ATOM   7893  CA  GLY A 493     -84.459   8.351  67.569  1.00  2.030          C  
ATOM   7894  C   GLY A 493     -83.547   7.388  68.330  1.00  1.800          C  
ATOM   7895  O   GLY A 493     -83.803   6.183  68.357  1.00  1.940          O  
ATOM   7896  H   GLY A 493     -83.272   9.911  66.735  1.00  2.300          H  
ATOM   7897 1HA  GLY A 493     -85.434   8.397  68.061  1.00  2.440          H  
ATOM   7898 2HA  GLY A 493     -84.628   7.970  66.563  1.00  2.440          H  
ATOM   7899  N   ILE A 494     -82.455   7.895  68.912  1.00  1.620          N  
ATOM   7900  CA  ILE A 494     -81.515   7.005  69.577  1.00  1.630          C  
ATOM   7901  C   ILE A 494     -82.042   6.662  70.980  1.00  1.890          C  
ATOM   7902  O   ILE A 494     -82.560   7.519  71.690  1.00  2.550          O  
ATOM   7903  CB  ILE A 494     -80.139   7.716  69.683  1.00  2.280          C  
ATOM   7904  CG1 ILE A 494     -79.001   6.732  69.883  1.00  2.280          C  
ATOM   7905  CG2 ILE A 494     -80.113   8.720  70.831  1.00  2.280          C  
ATOM   7906  CD1 ILE A 494     -78.577   6.005  68.599  1.00  2.280          C  
ATOM   7907  H   ILE A 494     -82.261   8.893  68.869  1.00  1.940          H  
ATOM   7908  HA  ILE A 494     -81.422   6.091  69.003  1.00  1.960          H  
ATOM   7909  HB  ILE A 494     -79.969   8.268  68.800  1.00  2.730          H  
ATOM   7910 1HG1 ILE A 494     -78.164   7.275  70.249  1.00  2.730          H  
ATOM   7911 2HG1 ILE A 494     -79.284   5.991  70.632  1.00  2.730          H  
ATOM   7912 1HG2 ILE A 494     -79.162   9.204  70.827  1.00  2.730          H  
ATOM   7913 2HG2 ILE A 494     -80.898   9.461  70.696  1.00  2.730          H  
ATOM   7914 3HG2 ILE A 494     -80.249   8.223  71.793  1.00  2.730          H  
ATOM   7915 1HD1 ILE A 494     -77.753   5.334  68.832  1.00  2.730          H  
ATOM   7916 2HD1 ILE A 494     -79.398   5.432  68.187  1.00  2.730          H  
ATOM   7917 3HD1 ILE A 494     -78.251   6.732  67.860  1.00  2.730          H  
ATOM   7918  N   GLY A 495     -81.871   5.407  71.395  1.00  1.930          N  
ATOM   7919  CA  GLY A 495     -82.288   4.992  72.730  1.00  2.190          C  
ATOM   7920  C   GLY A 495     -81.082   4.797  73.647  1.00  1.800          C  
ATOM   7921  O   GLY A 495     -79.969   5.243  73.355  1.00  1.990          O  
ATOM   7922  H   GLY A 495     -81.453   4.737  70.769  1.00  2.320          H  
ATOM   7923 1HA  GLY A 495     -82.953   5.740  73.155  1.00  2.630          H  
ATOM   7924 2HA  GLY A 495     -82.848   4.062  72.662  1.00  2.630          H  
ATOM   7925  N   ASP A 496     -81.270   4.081  74.762  1.00  2.080          N  
ATOM   7926  CA  ASP A 496     -80.146   3.862  75.676  1.00  2.090          C  
ATOM   7927  C   ASP A 496     -79.323   2.711  75.138  1.00  1.830          C  
ATOM   7928  O   ASP A 496     -79.495   1.553  75.526  1.00  2.090          O  
ATOM   7929  CB  ASP A 496     -80.598   3.551  77.113  1.00  2.920          C  
ATOM   7930  CG  ASP A 496     -79.396   3.472  78.139  1.00  2.920          C  
ATOM   7931  OD1 ASP A 496     -78.258   3.603  77.714  1.00  2.920          O  
ATOM   7932  OD2 ASP A 496     -79.647   3.311  79.314  1.00  2.920          O  
ATOM   7933  H   ASP A 496     -82.181   3.706  74.977  1.00  2.500          H  
ATOM   7934  HA  ASP A 496     -79.516   4.753  75.694  1.00  2.510          H  
ATOM   7935 1HB  ASP A 496     -81.292   4.319  77.450  1.00  3.510          H  
ATOM   7936 2HB  ASP A 496     -81.130   2.599  77.129  1.00  3.510          H  
ATOM   7937  N   ALA A 497     -78.484   3.036  74.178  1.00  1.650          N  
ATOM   7938  CA  ALA A 497     -77.684   2.057  73.485  1.00  1.500          C  
ATOM   7939  C   ALA A 497     -76.455   2.699  72.908  1.00  1.360          C  
ATOM   7940  O   ALA A 497     -76.410   3.909  72.686  1.00  1.680          O  
ATOM   7941  CB  ALA A 497     -78.473   1.424  72.371  1.00  2.160          C  
ATOM   7942  H   ALA A 497     -78.446   4.023  73.906  1.00  1.980          H  
ATOM   7943  HA  ALA A 497     -77.375   1.295  74.198  1.00  1.800          H  
ATOM   7944 1HB  ALA A 497     -77.855   0.688  71.859  1.00  2.590          H  
ATOM   7945 2HB  ALA A 497     -79.361   0.939  72.768  1.00  2.590          H  
ATOM   7946 3HB  ALA A 497     -78.749   2.199  71.689  1.00  2.590          H  
ATOM   7947  N   GLY A 498     -75.444   1.896  72.682  1.00  1.360          N  
ATOM   7948  CA  GLY A 498     -74.264   2.389  72.021  1.00  1.230          C  
ATOM   7949  C   GLY A 498     -74.450   2.157  70.543  1.00  1.020          C  
ATOM   7950  O   GLY A 498     -75.540   1.766  70.113  1.00  1.260          O  
ATOM   7951  H   GLY A 498     -75.520   0.916  72.916  1.00  1.630          H  
ATOM   7952 1HA  GLY A 498     -74.109   3.449  72.227  1.00  1.480          H  
ATOM   7953 2HA  GLY A 498     -73.393   1.841  72.375  1.00  1.480          H  
ATOM   7954  N   ALA A 499     -73.402   2.370  69.773  1.00  0.990          N  
ATOM   7955  CA  ALA A 499     -73.482   2.151  68.344  1.00  0.940          C  
ATOM   7956  C   ALA A 499     -72.134   1.960  67.695  1.00  0.940          C  
ATOM   7957  O   ALA A 499     -71.114   2.526  68.109  1.00  1.000          O  
ATOM   7958  CB  ALA A 499     -74.166   3.307  67.652  1.00  1.340          C  
ATOM   7959  H   ALA A 499     -72.544   2.683  70.229  1.00  1.190          H  
ATOM   7960  HA  ALA A 499     -74.063   1.254  68.189  1.00  1.130          H  
ATOM   7961 1HB  ALA A 499     -74.243   3.091  66.590  1.00  1.600          H  
ATOM   7962 2HB  ALA A 499     -75.162   3.444  68.069  1.00  1.600          H  
ATOM   7963 3HB  ALA A 499     -73.573   4.191  67.792  1.00  1.600          H  
ATOM   7964  N   TRP A 500     -72.140   1.207  66.616  1.00  0.910          N  
ATOM   7965  CA  TRP A 500     -70.939   1.118  65.812  1.00  0.970          C  
ATOM   7966  C   TRP A 500     -71.005   2.261  64.831  1.00  0.920          C  
ATOM   7967  O   TRP A 500     -72.083   2.606  64.340  1.00  0.970          O  
ATOM   7968  CB  TRP A 500     -70.806  -0.236  65.112  1.00  1.330          C  
ATOM   7969  CG  TRP A 500     -70.507  -1.312  66.054  1.00  1.330          C  
ATOM   7970  CD1 TRP A 500     -71.385  -2.180  66.616  1.00  1.330          C  
ATOM   7971  CD2 TRP A 500     -69.211  -1.656  66.571  1.00  1.330          C  
ATOM   7972  NE1 TRP A 500     -70.727  -3.029  67.461  1.00  1.330          N  
ATOM   7973  CE2 TRP A 500     -69.392  -2.719  67.446  1.00  1.330          C  
ATOM   7974  CE3 TRP A 500     -67.932  -1.143  66.372  1.00  1.330          C  
ATOM   7975  CZ2 TRP A 500     -68.337  -3.288  68.130  1.00  1.330          C  
ATOM   7976  CZ3 TRP A 500     -66.876  -1.711  67.048  1.00  1.330          C  
ATOM   7977  CH2 TRP A 500     -67.069  -2.755  67.905  1.00  1.330          C  
ATOM   7978  H   TRP A 500     -73.021   0.761  66.341  1.00  1.090          H  
ATOM   7979  HA  TRP A 500     -70.062   1.260  66.441  1.00  1.160          H  
ATOM   7980 1HB  TRP A 500     -71.696  -0.496  64.602  1.00  1.600          H  
ATOM   7981 2HB  TRP A 500     -70.006  -0.188  64.372  1.00  1.600          H  
ATOM   7982  HD1 TRP A 500     -72.460  -2.191  66.430  1.00  1.600          H  
ATOM   7983  HE1 TRP A 500     -71.153  -3.767  68.009  1.00  1.600          H  
ATOM   7984  HE3 TRP A 500     -67.769  -0.306  65.695  1.00  1.600          H  
ATOM   7985  HZ2 TRP A 500     -68.473  -4.123  68.814  1.00  1.600          H  
ATOM   7986  HZ3 TRP A 500     -65.882  -1.302  66.874  1.00  1.600          H  
ATOM   7987  HH2 TRP A 500     -66.211  -3.177  68.418  1.00  1.600          H  
ATOM   7988  N   LEU A 501     -69.882   2.901  64.582  1.00  0.870          N  
ATOM   7989  CA  LEU A 501     -69.869   3.974  63.611  1.00  0.810          C  
ATOM   7990  C   LEU A 501     -68.944   3.656  62.452  1.00  0.810          C  
ATOM   7991  O   LEU A 501     -67.747   3.395  62.628  1.00  0.850          O  
ATOM   7992  CB  LEU A 501     -69.426   5.284  64.278  1.00  1.160          C  
ATOM   7993  CG  LEU A 501     -69.306   6.544  63.366  1.00  1.160          C  
ATOM   7994  CD1 LEU A 501     -70.699   6.976  62.870  1.00  1.160          C  
ATOM   7995  CD2 LEU A 501     -68.631   7.639  64.130  1.00  1.160          C  
ATOM   7996  H   LEU A 501     -69.017   2.638  65.057  1.00  1.040          H  
ATOM   7997  HA  LEU A 501     -70.873   4.094  63.220  1.00  0.970          H  
ATOM   7998 1HB  LEU A 501     -70.149   5.519  65.057  1.00  1.390          H  
ATOM   7999 2HB  LEU A 501     -68.485   5.113  64.749  1.00  1.390          H  
ATOM   8000  HG  LEU A 501     -68.704   6.310  62.488  1.00  1.390          H  
ATOM   8001 1HD1 LEU A 501     -70.601   7.848  62.250  1.00  1.390          H  
ATOM   8002 2HD1 LEU A 501     -71.158   6.189  62.297  1.00  1.390          H  
ATOM   8003 3HD1 LEU A 501     -71.330   7.216  63.723  1.00  1.390          H  
ATOM   8004 1HD2 LEU A 501     -68.536   8.515  63.483  1.00  1.390          H  
ATOM   8005 2HD2 LEU A 501     -69.222   7.889  65.003  1.00  1.390          H  
ATOM   8006 3HD2 LEU A 501     -67.640   7.313  64.443  1.00  1.390          H  
ATOM   8007  N   GLN A 502     -69.506   3.657  61.256  1.00  0.780          N  
ATOM   8008  CA  GLN A 502     -68.697   3.399  60.076  1.00  0.820          C  
ATOM   8009  C   GLN A 502     -68.414   4.716  59.400  1.00  0.800          C  
ATOM   8010  O   GLN A 502     -69.332   5.508  59.193  1.00  0.870          O  
ATOM   8011  CB  GLN A 502     -69.419   2.467  59.108  1.00  1.130          C  
ATOM   8012  CG  GLN A 502     -69.786   1.144  59.706  1.00  1.130          C  
ATOM   8013  CD  GLN A 502     -68.595   0.321  60.092  1.00  1.130          C  
ATOM   8014  OE1 GLN A 502     -67.671   0.132  59.295  1.00  1.130          O  
ATOM   8015  NE2 GLN A 502     -68.618  -0.185  61.315  1.00  1.130          N  
ATOM   8016  H   GLN A 502     -70.509   3.858  61.198  1.00  0.940          H  
ATOM   8017  HA  GLN A 502     -67.746   2.955  60.369  1.00  0.980          H  
ATOM   8018 1HB  GLN A 502     -70.327   2.943  58.761  1.00  1.360          H  
ATOM   8019 2HB  GLN A 502     -68.790   2.290  58.238  1.00  1.360          H  
ATOM   8020 1HG  GLN A 502     -70.335   1.339  60.610  1.00  1.360          H  
ATOM   8021 2HG  GLN A 502     -70.398   0.577  59.005  1.00  1.360          H  
ATOM   8022 1HE2 GLN A 502     -67.847  -0.781  61.661  1.00  1.360          H  
ATOM   8023 2HE2 GLN A 502     -69.390  -0.006  61.914  1.00  1.360          H  
ATOM   8024  N   VAL A 503     -67.169   4.927  58.987  1.00  0.750          N  
ATOM   8025  CA  VAL A 503     -66.806   6.164  58.296  1.00  0.730          C  
ATOM   8026  C   VAL A 503     -66.188   5.852  56.920  1.00  0.800          C  
ATOM   8027  O   VAL A 503     -65.286   5.011  56.821  1.00  0.850          O  
ATOM   8028  CB  VAL A 503     -65.813   6.971  59.187  1.00  1.030          C  
ATOM   8029  CG1 VAL A 503     -65.404   8.302  58.506  1.00  1.030          C  
ATOM   8030  CG2 VAL A 503     -66.446   7.220  60.590  1.00  1.030          C  
ATOM   8031  H   VAL A 503     -66.446   4.239  59.228  1.00  0.900          H  
ATOM   8032  HA  VAL A 503     -67.704   6.758  58.135  1.00  0.880          H  
ATOM   8033  HB  VAL A 503     -64.900   6.388  59.314  1.00  1.240          H  
ATOM   8034 1HG1 VAL A 503     -64.696   8.826  59.135  1.00  1.240          H  
ATOM   8035 2HG1 VAL A 503     -64.947   8.127  57.541  1.00  1.240          H  
ATOM   8036 3HG1 VAL A 503     -66.286   8.922  58.368  1.00  1.240          H  
ATOM   8037 1HG2 VAL A 503     -65.751   7.756  61.209  1.00  1.240          H  
ATOM   8038 2HG2 VAL A 503     -67.349   7.792  60.496  1.00  1.240          H  
ATOM   8039 3HG2 VAL A 503     -66.676   6.266  61.059  1.00  1.240          H  
ATOM   8040  N   SER A 504     -66.662   6.532  55.863  1.00  0.870          N  
ATOM   8041  CA  SER A 504     -66.125   6.372  54.500  1.00  1.000          C  
ATOM   8042  C   SER A 504     -66.312   7.654  53.668  1.00  1.030          C  
ATOM   8043  O   SER A 504     -67.107   8.517  54.032  1.00  1.010          O  
ATOM   8044  CB  SER A 504     -66.790   5.198  53.806  1.00  1.350          C  
ATOM   8045  OG  SER A 504     -68.146   5.452  53.577  1.00  1.350          O  
ATOM   8046  H   SER A 504     -67.449   7.175  55.998  1.00  1.040          H  
ATOM   8047  HA  SER A 504     -65.058   6.171  54.571  1.00  1.200          H  
ATOM   8048 1HB  SER A 504     -66.292   5.010  52.856  1.00  1.620          H  
ATOM   8049 2HB  SER A 504     -66.680   4.304  54.416  1.00  1.620          H  
ATOM   8050  HG  SER A 504     -68.497   4.659  53.168  1.00  1.620          H  
ATOM   8051  N   SER A 505     -65.590   7.778  52.549  1.00  1.140          N  
ATOM   8052  CA  SER A 505     -65.675   8.949  51.654  1.00  1.230          C  
ATOM   8053  C   SER A 505     -67.057   9.143  51.008  1.00  1.390          C  
ATOM   8054  O   SER A 505     -67.777   8.162  50.764  1.00  1.550          O  
ATOM   8055  CB  SER A 505     -64.637   8.819  50.554  1.00  1.690          C  
ATOM   8056  OG  SER A 505     -63.333   8.802  51.081  1.00  1.690          O  
ATOM   8057  H   SER A 505     -64.941   7.043  52.301  1.00  1.370          H  
ATOM   8058  HA  SER A 505     -65.449   9.842  52.241  1.00  1.480          H  
ATOM   8059 1HB  SER A 505     -64.818   7.905  49.989  1.00  2.020          H  
ATOM   8060 2HB  SER A 505     -64.743   9.655  49.861  1.00  2.020          H  
ATOM   8061  HG  SER A 505     -62.742   8.743  50.324  1.00  2.020          H  
ATOM   8062  N   GLY A 506     -67.401  10.411  50.704  1.00  1.420          N  
ATOM   8063  CA  GLY A 506     -68.649  10.759  50.023  1.00  1.650          C  
ATOM   8064  C   GLY A 506     -68.525  10.714  48.505  1.00  1.870          C  
ATOM   8065  O   GLY A 506     -67.607  10.081  47.976  1.00  1.960          O  
ATOM   8066  H   GLY A 506     -66.779  11.185  50.965  1.00  1.700          H  
ATOM   8067 1HA  GLY A 506     -69.421  10.084  50.324  1.00  1.980          H  
ATOM   8068 2HA  GLY A 506     -68.968  11.741  50.337  1.00  1.980          H  
ATOM   8069  N   ASN A 507     -69.475  11.352  47.792  1.00  2.050          N  
ATOM   8070  CA  ASN A 507     -69.459  11.287  46.319  1.00  2.270          C  
ATOM   8071  C   ASN A 507     -69.049  12.606  45.673  1.00  2.260          C  
ATOM   8072  O   ASN A 507     -69.096  12.766  44.451  1.00  2.520          O  
ATOM   8073  CB  ASN A 507     -70.823  10.880  45.801  1.00  3.090          C  
ATOM   8074  CG  ASN A 507     -71.218   9.463  46.152  1.00  3.090          C  
ATOM   8075  OD1 ASN A 507     -70.455   8.504  45.972  1.00  3.090          O  
ATOM   8076  ND2 ASN A 507     -72.422   9.317  46.650  1.00  3.090          N  
ATOM   8077  H   ASN A 507     -70.207  11.907  48.269  1.00  2.460          H  
ATOM   8078  HA  ASN A 507     -68.728  10.539  46.012  1.00  2.720          H  
ATOM   8079 1HB  ASN A 507     -71.573  11.562  46.205  1.00  3.710          H  
ATOM   8080 2HB  ASN A 507     -70.842  10.987  44.717  1.00  3.710          H  
ATOM   8081 1HD2 ASN A 507     -72.758   8.409  46.896  1.00  3.710          H  
ATOM   8082 2HD2 ASN A 507     -73.007  10.119  46.781  1.00  3.710          H  
ATOM   8083  N   VAL A 508     -68.708  13.556  46.517  1.00  2.030          N  
ATOM   8084  CA  VAL A 508     -68.336  14.906  46.139  1.00  2.100          C  
ATOM   8085  C   VAL A 508     -67.097  15.287  46.925  1.00  2.040          C  
ATOM   8086  O   VAL A 508     -67.014  14.981  48.117  1.00  2.330          O  
ATOM   8087  CB  VAL A 508     -69.495  15.897  46.433  1.00  2.910          C  
ATOM   8088  CG1 VAL A 508     -69.113  17.324  46.041  1.00  2.910          C  
ATOM   8089  CG2 VAL A 508     -70.756  15.458  45.691  1.00  2.910          C  
ATOM   8090  H   VAL A 508     -68.675  13.294  47.493  1.00  2.440          H  
ATOM   8091  HA  VAL A 508     -68.102  14.932  45.074  1.00  2.520          H  
ATOM   8092  HB  VAL A 508     -69.689  15.902  47.490  1.00  3.490          H  
ATOM   8093 1HG1 VAL A 508     -69.941  17.990  46.277  1.00  3.490          H  
ATOM   8094 2HG1 VAL A 508     -68.240  17.649  46.591  1.00  3.490          H  
ATOM   8095 3HG1 VAL A 508     -68.906  17.368  44.973  1.00  3.490          H  
ATOM   8096 1HG2 VAL A 508     -71.565  16.150  45.918  1.00  3.490          H  
ATOM   8097 2HG2 VAL A 508     -70.566  15.454  44.618  1.00  3.490          H  
ATOM   8098 3HG2 VAL A 508     -71.048  14.465  46.010  1.00  3.490          H  
ATOM   8099  N   SER A 509     -66.125  15.931  46.293  1.00  2.030          N  
ATOM   8100  CA  SER A 509     -64.967  16.345  47.063  1.00  2.040          C  
ATOM   8101  C   SER A 509     -65.479  17.160  48.242  1.00  2.040          C  
ATOM   8102  O   SER A 509     -66.317  18.045  48.073  1.00  2.630          O  
ATOM   8103  CB  SER A 509     -64.037  17.189  46.212  1.00  2.850          C  
ATOM   8104  OG  SER A 509     -63.527  16.453  45.131  1.00  2.850          O  
ATOM   8105  H   SER A 509     -66.189  16.148  45.308  1.00  2.440          H  
ATOM   8106  HA  SER A 509     -64.440  15.464  47.431  1.00  2.450          H  
ATOM   8107 1HB  SER A 509     -64.577  18.060  45.842  1.00  3.420          H  
ATOM   8108 2HB  SER A 509     -63.216  17.552  46.828  1.00  3.420          H  
ATOM   8109  HG  SER A 509     -62.941  17.051  44.658  1.00  3.420          H  
ATOM   8110  N   GLY A 510     -64.958  16.888  49.433  1.00  1.690          N  
ATOM   8111  CA  GLY A 510     -65.402  17.585  50.635  1.00  1.720          C  
ATOM   8112  C   GLY A 510     -66.447  16.798  51.444  1.00  1.590          C  
ATOM   8113  O   GLY A 510     -66.769  17.185  52.568  1.00  1.670          O  
ATOM   8114  H   GLY A 510     -64.261  16.161  49.508  1.00  2.030          H  
ATOM   8115 1HA  GLY A 510     -64.539  17.789  51.268  1.00  2.060          H  
ATOM   8116 2HA  GLY A 510     -65.820  18.552  50.357  1.00  2.060          H  
ATOM   8117  N   GLU A 511     -66.998  15.715  50.897  1.00  1.510          N  
ATOM   8118  CA  GLU A 511     -67.953  14.919  51.666  1.00  1.410          C  
ATOM   8119  C   GLU A 511     -67.332  13.683  52.310  1.00  1.250          C  
ATOM   8120  O   GLU A 511     -66.454  13.013  51.744  1.00  1.270          O  
ATOM   8121  CB  GLU A 511     -69.146  14.435  50.830  1.00  2.010          C  
ATOM   8122  CG  GLU A 511     -70.140  15.454  50.385  1.00  2.010          C  
ATOM   8123  CD  GLU A 511     -71.334  14.798  49.606  1.00  2.010          C  
ATOM   8124  OE1 GLU A 511     -71.211  13.647  49.125  1.00  2.010          O  
ATOM   8125  OE2 GLU A 511     -72.380  15.429  49.537  1.00  2.010          O  
ATOM   8126  H   GLU A 511     -66.767  15.448  49.935  1.00  1.810          H  
ATOM   8127  HA  GLU A 511     -68.347  15.542  52.466  1.00  1.690          H  
ATOM   8128 1HB  GLU A 511     -68.763  13.977  49.920  1.00  2.420          H  
ATOM   8129 2HB  GLU A 511     -69.690  13.673  51.388  1.00  2.420          H  
ATOM   8130 1HG  GLU A 511     -70.528  15.954  51.266  1.00  2.420          H  
ATOM   8131 2HG  GLU A 511     -69.639  16.198  49.769  1.00  2.420          H  
ATOM   8132  N   VAL A 512     -67.855  13.373  53.488  1.00  1.120          N  
ATOM   8133  CA  VAL A 512     -67.599  12.158  54.240  1.00  1.010          C  
ATOM   8134  C   VAL A 512     -68.961  11.617  54.688  1.00  1.020          C  
ATOM   8135  O   VAL A 512     -69.803  12.362  55.220  1.00  1.080          O  
ATOM   8136  CB  VAL A 512     -66.662  12.395  55.448  1.00  1.460          C  
ATOM   8137  CG1 VAL A 512     -66.436  11.079  56.219  1.00  1.460          C  
ATOM   8138  CG2 VAL A 512     -65.317  12.962  54.948  1.00  1.460          C  
ATOM   8139  H   VAL A 512     -68.515  14.024  53.868  1.00  1.340          H  
ATOM   8140  HA  VAL A 512     -67.134  11.418  53.588  1.00  1.210          H  
ATOM   8141  HB  VAL A 512     -67.132  13.081  56.132  1.00  1.750          H  
ATOM   8142 1HG1 VAL A 512     -65.793  11.258  57.070  1.00  1.750          H  
ATOM   8143 2HG1 VAL A 512     -67.385  10.681  56.578  1.00  1.750          H  
ATOM   8144 3HG1 VAL A 512     -65.966  10.346  55.563  1.00  1.750          H  
ATOM   8145 1HG2 VAL A 512     -64.656  13.134  55.787  1.00  1.750          H  
ATOM   8146 2HG2 VAL A 512     -64.857  12.248  54.263  1.00  1.750          H  
ATOM   8147 3HG2 VAL A 512     -65.478  13.902  54.428  1.00  1.750          H  
ATOM   8148  N   ARG A 513     -69.182  10.337  54.412  1.00  1.000          N  
ATOM   8149  CA  ARG A 513     -70.398   9.618  54.756  1.00  1.010          C  
ATOM   8150  C   ARG A 513     -70.188   8.754  55.981  1.00  0.910          C  
ATOM   8151  O   ARG A 513     -69.119   8.168  56.189  1.00  0.860          O  
ATOM   8152  CB  ARG A 513     -70.878   8.731  53.607  1.00  1.410          C  
ATOM   8153  CG  ARG A 513     -71.437   9.461  52.420  1.00  1.410          C  
ATOM   8154  CD  ARG A 513     -71.863   8.549  51.293  1.00  1.410          C  
ATOM   8155  NE  ARG A 513     -70.735   7.915  50.603  1.00  1.410          N  
ATOM   8156  CZ  ARG A 513     -70.813   7.043  49.596  1.00  1.410          C  
ATOM   8157  NH1 ARG A 513     -71.972   6.629  49.116  1.00  1.410          N  
ATOM   8158  NH2 ARG A 513     -69.678   6.619  49.099  1.00  1.410          N  
ATOM   8159  H   ARG A 513     -68.413   9.791  54.020  1.00  1.200          H  
ATOM   8160  HA  ARG A 513     -71.180  10.344  54.976  1.00  1.210          H  
ATOM   8161 1HB  ARG A 513     -70.041   8.119  53.256  1.00  1.690          H  
ATOM   8162 2HB  ARG A 513     -71.647   8.054  53.973  1.00  1.690          H  
ATOM   8163 1HG  ARG A 513     -72.329   9.945  52.749  1.00  1.690          H  
ATOM   8164 2HG  ARG A 513     -70.738  10.206  52.080  1.00  1.690          H  
ATOM   8165 1HD  ARG A 513     -72.499   7.765  51.699  1.00  1.690          H  
ATOM   8166 2HD  ARG A 513     -72.425   9.132  50.562  1.00  1.690          H  
ATOM   8167  HE  ARG A 513     -69.770   8.155  50.885  1.00  1.690          H  
ATOM   8168 1HH1 ARG A 513     -72.835   6.966  49.513  1.00  1.690          H  
ATOM   8169 2HH1 ARG A 513     -71.994   5.968  48.352  1.00  1.690          H  
ATOM   8170 1HH2 ARG A 513     -68.810   6.997  49.518  1.00  1.690          H  
ATOM   8171 2HH2 ARG A 513     -69.653   5.966  48.332  1.00  1.690          H  
ATOM   8172  N   GLN A 514     -71.209   8.661  56.808  1.00  0.930          N  
ATOM   8173  CA  GLN A 514     -71.090   7.797  57.963  1.00  0.910          C  
ATOM   8174  C   GLN A 514     -72.364   6.997  58.211  1.00  0.940          C  
ATOM   8175  O   GLN A 514     -73.460   7.399  57.800  1.00  1.070          O  
ATOM   8176  CB  GLN A 514     -70.738   8.601  59.207  1.00  1.280          C  
ATOM   8177  CG  GLN A 514     -69.471   9.436  59.136  1.00  1.280          C  
ATOM   8178  CD  GLN A 514     -69.267  10.139  60.426  1.00  1.280          C  
ATOM   8179  OE1 GLN A 514     -70.194  10.110  61.235  1.00  1.280          O  
ATOM   8180  NE2 GLN A 514     -68.147  10.780  60.658  1.00  1.280          N  
ATOM   8181  H   GLN A 514     -72.066   9.189  56.613  1.00  1.120          H  
ATOM   8182  HA  GLN A 514     -70.293   7.089  57.768  1.00  1.090          H  
ATOM   8183 1HB  GLN A 514     -71.525   9.230  59.476  1.00  1.540          H  
ATOM   8184 2HB  GLN A 514     -70.595   7.898  60.013  1.00  1.540          H  
ATOM   8185 1HG  GLN A 514     -68.630   8.805  58.920  1.00  1.540          H  
ATOM   8186 2HG  GLN A 514     -69.578  10.192  58.361  1.00  1.540          H  
ATOM   8187 1HE2 GLN A 514     -68.073  11.285  61.529  1.00  1.540          H  
ATOM   8188 2HE2 GLN A 514     -67.363  10.850  60.009  1.00  1.540          H  
ATOM   8189  N   THR A 515     -72.215   5.845  58.863  1.00  0.870          N  
ATOM   8190  CA  THR A 515     -73.382   5.063  59.274  1.00  0.890          C  
ATOM   8191  C   THR A 515     -73.359   4.771  60.762  1.00  0.830          C  
ATOM   8192  O   THR A 515     -72.373   4.259  61.299  1.00  0.850          O  
ATOM   8193  CB  THR A 515     -73.524   3.715  58.515  1.00  1.240          C  
ATOM   8194  OG1 THR A 515     -73.652   3.963  57.115  1.00  1.240          O  
ATOM   8195  CG2 THR A 515     -74.804   2.952  59.003  1.00  1.240          C  
ATOM   8196  H   THR A 515     -71.264   5.559  59.110  1.00  1.040          H  
ATOM   8197  HA  THR A 515     -74.268   5.648  59.065  1.00  1.070          H  
ATOM   8198  HB  THR A 515     -72.653   3.098  58.694  1.00  1.490          H  
ATOM   8199  HG1 THR A 515     -72.828   4.322  56.783  1.00  1.490          H  
ATOM   8200 1HG2 THR A 515     -74.895   2.018  58.457  1.00  1.490          H  
ATOM   8201 2HG2 THR A 515     -74.745   2.728  60.060  1.00  1.490          H  
ATOM   8202 3HG2 THR A 515     -75.685   3.568  58.819  1.00  1.490          H  
ATOM   8203  N   LEU A 516     -74.467   5.065  61.432  1.00  0.810          N  
ATOM   8204  CA  LEU A 516     -74.589   4.770  62.859  1.00  0.780          C  
ATOM   8205  C   LEU A 516     -75.392   3.475  62.982  1.00  0.780          C  
ATOM   8206  O   LEU A 516     -76.479   3.346  62.402  1.00  0.780          O  
ATOM   8207  CB  LEU A 516     -75.270   5.940  63.595  1.00  1.100          C  
ATOM   8208  CG  LEU A 516     -75.288   5.938  65.155  1.00  1.100          C  
ATOM   8209  CD1 LEU A 516     -75.406   7.398  65.610  1.00  1.100          C  
ATOM   8210  CD2 LEU A 516     -76.486   5.119  65.717  1.00  1.100          C  
ATOM   8211  H   LEU A 516     -75.232   5.508  60.913  1.00  0.970          H  
ATOM   8212  HA  LEU A 516     -73.596   4.605  63.284  1.00  0.940          H  
ATOM   8213 1HB  LEU A 516     -74.814   6.870  63.258  1.00  1.320          H  
ATOM   8214 2HB  LEU A 516     -76.289   5.943  63.305  1.00  1.320          H  
ATOM   8215  HG  LEU A 516     -74.352   5.523  65.532  1.00  1.320          H  
ATOM   8216 1HD1 LEU A 516     -75.415   7.455  66.692  1.00  1.320          H  
ATOM   8217 2HD1 LEU A 516     -74.565   7.970  65.228  1.00  1.320          H  
ATOM   8218 3HD1 LEU A 516     -76.331   7.814  65.221  1.00  1.320          H  
ATOM   8219 1HD2 LEU A 516     -76.462   5.163  66.796  1.00  1.320          H  
ATOM   8220 2HD2 LEU A 516     -77.408   5.548  65.366  1.00  1.320          H  
ATOM   8221 3HD2 LEU A 516     -76.437   4.083  65.415  1.00  1.320          H  
ATOM   8222  N   LEU A 517     -74.835   2.495  63.696  1.00  0.860          N  
ATOM   8223  CA  LEU A 517     -75.450   1.180  63.851  1.00  0.910          C  
ATOM   8224  C   LEU A 517     -75.912   0.890  65.274  1.00  0.900          C  
ATOM   8225  O   LEU A 517     -75.091   0.668  66.168  1.00  0.890          O  
ATOM   8226  CB  LEU A 517     -74.420   0.094  63.522  1.00  1.250          C  
ATOM   8227  CG  LEU A 517     -73.967  -0.114  62.052  1.00  1.250          C  
ATOM   8228  CD1 LEU A 517     -72.910   0.922  61.648  1.00  1.250          C  
ATOM   8229  CD2 LEU A 517     -73.404  -1.512  61.914  1.00  1.250          C  
ATOM   8230  H   LEU A 517     -73.909   2.648  64.102  1.00  1.030          H  
ATOM   8231  HA  LEU A 517     -76.312   1.111  63.187  1.00  1.090          H  
ATOM   8232 1HB  LEU A 517     -73.556   0.356  64.068  1.00  1.500          H  
ATOM   8233 2HB  LEU A 517     -74.794  -0.858  63.900  1.00  1.500          H  
ATOM   8234  HG  LEU A 517     -74.794   0.011  61.406  1.00  1.500          H  
ATOM   8235 1HD1 LEU A 517     -72.627   0.744  60.617  1.00  1.500          H  
ATOM   8236 2HD1 LEU A 517     -73.285   1.914  61.729  1.00  1.500          H  
ATOM   8237 3HD1 LEU A 517     -72.040   0.825  62.289  1.00  1.500          H  
ATOM   8238 1HD2 LEU A 517     -73.091  -1.677  60.882  1.00  1.500          H  
ATOM   8239 2HD2 LEU A 517     -72.545  -1.626  62.573  1.00  1.500          H  
ATOM   8240 3HD2 LEU A 517     -74.160  -2.245  62.182  1.00  1.500          H  
ATOM   8241  N   ILE A 518     -77.221   0.842  65.487  1.00  0.970          N  
ATOM   8242  CA  ILE A 518     -77.789   0.595  66.819  1.00  1.070          C  
ATOM   8243  C   ILE A 518     -78.363  -0.828  66.750  1.00  1.320          C  
ATOM   8244  O   ILE A 518     -79.077  -1.152  65.806  1.00  1.540          O  
ATOM   8245  CB  ILE A 518     -78.820   1.706  67.219  1.00  1.460          C  
ATOM   8246  CG1 ILE A 518     -79.362   1.469  68.652  1.00  1.460          C  
ATOM   8247  CG2 ILE A 518     -79.931   1.805  66.225  1.00  1.460          C  
ATOM   8248  CD1 ILE A 518     -80.119   2.644  69.281  1.00  1.460          C  
ATOM   8249  H   ILE A 518     -77.854   0.974  64.686  1.00  1.160          H  
ATOM   8250  HA  ILE A 518     -76.988   0.622  67.558  1.00  1.280          H  
ATOM   8251  HB  ILE A 518     -78.297   2.664  67.237  1.00  1.750          H  
ATOM   8252 1HG1 ILE A 518     -80.040   0.648  68.613  1.00  1.750          H  
ATOM   8253 2HG1 ILE A 518     -78.529   1.214  69.311  1.00  1.750          H  
ATOM   8254 1HG2 ILE A 518     -80.614   2.602  66.487  1.00  1.750          H  
ATOM   8255 2HG2 ILE A 518     -79.513   2.023  65.263  1.00  1.750          H  
ATOM   8256 3HG2 ILE A 518     -80.483   0.870  66.184  1.00  1.750          H  
ATOM   8257 1HD1 ILE A 518     -80.471   2.359  70.268  1.00  1.750          H  
ATOM   8258 2HD1 ILE A 518     -79.450   3.481  69.370  1.00  1.750          H  
ATOM   8259 3HD1 ILE A 518     -80.978   2.922  68.677  1.00  1.750          H  
ATOM   8260  N   ASN A 519     -78.111  -1.693  67.744  1.00  1.530          N  
ATOM   8261  CA  ASN A 519     -77.712  -2.178  69.073  1.00  1.870          C  
ATOM   8262  C   ASN A 519     -78.852  -1.869  70.009  1.00  2.060          C  
ATOM   8263  O   ASN A 519     -78.712  -1.654  71.213  1.00  2.350          O  
ATOM   8264  CB  ASN A 519     -76.390  -1.608  69.569  1.00  2.480          C  
ATOM   8265  CG  ASN A 519     -75.195  -2.054  68.747  1.00  2.480          C  
ATOM   8266  OD1 ASN A 519     -75.229  -3.095  68.077  1.00  2.480          O  
ATOM   8267  ND2 ASN A 519     -74.139  -1.318  68.828  1.00  2.480          N  
ATOM   8268  H   ASN A 519     -77.649  -0.861  68.084  1.00  1.840          H  
ATOM   8269  HA  ASN A 519     -77.612  -3.263  69.038  1.00  2.240          H  
ATOM   8270 1HB  ASN A 519     -76.435  -0.524  69.562  1.00  2.980          H  
ATOM   8271 2HB  ASN A 519     -76.230  -1.912  70.603  1.00  2.980          H  
ATOM   8272 1HD2 ASN A 519     -73.311  -1.575  68.332  1.00  2.980          H  
ATOM   8273 2HD2 ASN A 519     -74.143  -0.494  69.403  1.00  2.980          H  
ATOM   8274  N   SER A 520     -80.008  -1.893  69.372  1.00  2.210          N  
ATOM   8275  CA  SER A 520     -81.332  -1.747  69.930  1.00  2.280          C  
ATOM   8276  C   SER A 520     -81.729  -3.034  70.651  1.00  2.230          C  
ATOM   8277  O   SER A 520     -81.078  -4.071  70.513  1.00  2.640          O  
ATOM   8278  CB  SER A 520     -82.312  -1.469  68.788  1.00  3.160          C  
ATOM   8279  OG  SER A 520     -82.425  -2.609  67.967  1.00  3.160          O  
ATOM   8280  H   SER A 520     -79.962  -2.082  68.373  1.00  2.650          H  
ATOM   8281  HA  SER A 520     -81.334  -0.920  70.642  1.00  2.740          H  
ATOM   8282 1HB  SER A 520     -83.284  -1.202  69.186  1.00  3.800          H  
ATOM   8283 2HB  SER A 520     -81.960  -0.630  68.192  1.00  3.800          H  
ATOM   8284  HG  SER A 520     -82.976  -2.389  67.158  1.00  3.800          H  
ATOM   8285  N   SER A 521     -82.822  -2.968  71.417  1.00  2.210          N  
ATOM   8286  CA  SER A 521     -83.401  -4.112  72.139  1.00  2.530          C  
ATOM   8287  C   SER A 521     -84.279  -4.981  71.232  1.00  2.430          C  
ATOM   8288  O   SER A 521     -84.815  -6.017  71.637  1.00  2.710          O  
ATOM   8289  CB  SER A 521     -84.226  -3.597  73.296  1.00  3.410          C  
ATOM   8290  OG  SER A 521     -85.321  -2.856  72.823  1.00  3.410          O  
ATOM   8291  H   SER A 521     -83.294  -2.081  71.517  1.00  2.650          H  
ATOM   8292  HA  SER A 521     -82.585  -4.726  72.521  1.00  3.040          H  
ATOM   8293 1HB  SER A 521     -84.581  -4.439  73.889  1.00  4.100          H  
ATOM   8294 2HB  SER A 521     -83.609  -2.976  73.940  1.00  4.100          H  
ATOM   8295  HG  SER A 521     -85.813  -2.583  73.605  1.00  4.100          H  
ATOM   8296  N   THR A 522     -84.435  -4.499  70.018  1.00  2.290          N  
ATOM   8297  CA  THR A 522     -85.248  -5.005  68.934  1.00  2.440          C  
ATOM   8298  C   THR A 522     -84.437  -5.037  67.648  1.00  2.410          C  
ATOM   8299  O   THR A 522     -83.215  -5.132  67.676  1.00  2.990          O  
ATOM   8300  CB  THR A 522     -86.523  -4.152  68.768  1.00  3.360          C  
ATOM   8301  OG1 THR A 522     -87.390  -4.785  67.812  1.00  3.360          O  
ATOM   8302  CG2 THR A 522     -86.180  -2.695  68.337  1.00  3.360          C  
ATOM   8303  H   THR A 522     -83.913  -3.659  69.825  1.00  2.750          H  
ATOM   8304  HA  THR A 522     -85.546  -6.026  69.170  1.00  2.930          H  
ATOM   8305  HB  THR A 522     -87.040  -4.109  69.727  1.00  4.030          H  
ATOM   8306  HG1 THR A 522     -87.797  -5.564  68.224  1.00  4.030          H  
ATOM   8307 1HG2 THR A 522     -87.103  -2.124  68.252  1.00  4.030          H  
ATOM   8308 2HG2 THR A 522     -85.547  -2.241  69.094  1.00  4.030          H  
ATOM   8309 3HG2 THR A 522     -85.664  -2.658  67.382  1.00  4.030          H  
ATOM   8310  N   TYR A 523     -85.119  -5.051  66.521  1.00  2.240          N  
ATOM   8311  CA  TYR A 523     -84.472  -5.105  65.221  1.00  2.240          C  
ATOM   8312  C   TYR A 523     -83.423  -3.985  65.108  1.00  2.250          C  
ATOM   8313  O   TYR A 523     -83.648  -2.853  65.559  1.00  2.490          O  
ATOM   8314  CB  TYR A 523     -85.527  -4.948  64.123  1.00  3.140          C  
ATOM   8315  CG  TYR A 523     -85.007  -5.035  62.705  1.00  3.140          C  
ATOM   8316  CD1 TYR A 523     -84.786  -6.270  62.123  1.00  3.140          C  
ATOM   8317  CD2 TYR A 523     -84.748  -3.878  61.989  1.00  3.140          C  
ATOM   8318  CE1 TYR A 523     -84.317  -6.348  60.829  1.00  3.140          C  
ATOM   8319  CE2 TYR A 523     -84.269  -3.957  60.691  1.00  3.140          C  
ATOM   8320  CZ  TYR A 523     -84.058  -5.186  60.113  1.00  3.140          C  
ATOM   8321  OH  TYR A 523     -83.585  -5.273  58.822  1.00  3.140          O  
ATOM   8322  H   TYR A 523     -86.131  -4.992  66.588  1.00  2.690          H  
ATOM   8323  HA  TYR A 523     -83.962  -6.062  65.116  1.00  2.690          H  
ATOM   8324 1HB  TYR A 523     -86.293  -5.712  64.248  1.00  3.760          H  
ATOM   8325 2HB  TYR A 523     -86.016  -3.980  64.240  1.00  3.760          H  
ATOM   8326  HD1 TYR A 523     -84.989  -7.183  62.683  1.00  3.760          H  
ATOM   8327  HD2 TYR A 523     -84.911  -2.900  62.448  1.00  3.760          H  
ATOM   8328  HE1 TYR A 523     -84.147  -7.322  60.368  1.00  3.760          H  
ATOM   8329  HE2 TYR A 523     -84.060  -3.045  60.134  1.00  3.760          H  
ATOM   8330  HH  TYR A 523     -83.436  -4.389  58.477  1.00  3.760          H  
ATOM   8331  N   LYS A 524     -82.246  -4.322  64.567  1.00  2.330          N  
ATOM   8332  CA  LYS A 524     -81.169  -3.345  64.385  1.00  2.430          C  
ATOM   8333  C   LYS A 524     -81.612  -2.213  63.476  1.00  2.070          C  
ATOM   8334  O   LYS A 524     -82.301  -2.442  62.488  1.00  2.040          O  
ATOM   8335  CB  LYS A 524     -79.908  -3.994  63.809  1.00  3.360          C  
ATOM   8336  CG  LYS A 524     -79.197  -4.956  64.760  1.00  3.360          C  
ATOM   8337  CD  LYS A 524     -77.911  -5.522  64.142  1.00  3.360          C  
ATOM   8338  CE  LYS A 524     -77.205  -6.476  65.112  1.00  3.360          C  
ATOM   8339  NZ  LYS A 524     -75.946  -7.040  64.536  1.00  3.360          N  
ATOM   8340  H   LYS A 524     -82.112  -5.271  64.256  1.00  2.800          H  
ATOM   8341  HA  LYS A 524     -80.925  -2.912  65.357  1.00  2.920          H  
ATOM   8342 1HB  LYS A 524     -80.158  -4.527  62.893  1.00  4.030          H  
ATOM   8343 2HB  LYS A 524     -79.198  -3.205  63.550  1.00  4.030          H  
ATOM   8344 1HG  LYS A 524     -78.945  -4.412  65.677  1.00  4.030          H  
ATOM   8345 2HG  LYS A 524     -79.867  -5.772  65.022  1.00  4.030          H  
ATOM   8346 1HD  LYS A 524     -78.148  -6.057  63.222  1.00  4.030          H  
ATOM   8347 2HD  LYS A 524     -77.235  -4.700  63.903  1.00  4.030          H  
ATOM   8348 1HE  LYS A 524     -76.962  -5.935  66.028  1.00  4.030          H  
ATOM   8349 2HE  LYS A 524     -77.878  -7.298  65.354  1.00  4.030          H  
ATOM   8350 1HZ  LYS A 524     -75.517  -7.661  65.208  1.00  4.030          H  
ATOM   8351 2HZ  LYS A 524     -76.157  -7.555  63.692  1.00  4.030          H  
ATOM   8352 3HZ  LYS A 524     -75.306  -6.289  64.320  1.00  4.030          H  
ATOM   8353  N   GLU A 525     -81.223  -0.993  63.808  1.00  1.970          N  
ATOM   8354  CA  GLU A 525     -81.613   0.156  62.992  1.00  1.630          C  
ATOM   8355  C   GLU A 525     -80.396   0.935  62.536  1.00  1.450          C  
ATOM   8356  O   GLU A 525     -79.334   0.920  63.173  1.00  1.600          O  
ATOM   8357  CB  GLU A 525     -82.610   1.060  63.723  1.00  2.420          C  
ATOM   8358  CG  GLU A 525     -83.927   0.369  64.074  1.00  2.420          C  
ATOM   8359  CD  GLU A 525     -84.940   1.291  64.694  1.00  2.420          C  
ATOM   8360  OE1 GLU A 525     -84.578   2.405  65.018  1.00  2.420          O  
ATOM   8361  OE2 GLU A 525     -86.083   0.904  64.815  1.00  2.420          O  
ATOM   8362  H   GLU A 525     -80.612  -0.886  64.621  1.00  2.360          H  
ATOM   8363  HA  GLU A 525     -82.111  -0.210  62.095  1.00  1.960          H  
ATOM   8364 1HB  GLU A 525     -82.180   1.441  64.631  1.00  2.900          H  
ATOM   8365 2HB  GLU A 525     -82.844   1.916  63.085  1.00  2.900          H  
ATOM   8366 1HG  GLU A 525     -84.334  -0.096  63.183  1.00  2.900          H  
ATOM   8367 2HG  GLU A 525     -83.707  -0.424  64.782  1.00  2.900          H  
ATOM   8368  N   PHE A 526     -80.545   1.620  61.407  1.00  1.230          N  
ATOM   8369  CA  PHE A 526     -79.395   2.325  60.881  1.00  1.210          C  
ATOM   8370  C   PHE A 526     -79.671   3.771  60.529  1.00  1.070          C  
ATOM   8371  O   PHE A 526     -80.759   4.124  60.073  1.00  1.170          O  
ATOM   8372  CB  PHE A 526     -78.940   1.563  59.639  1.00  1.700          C  
ATOM   8373  CG  PHE A 526     -78.680   0.130  59.983  1.00  1.700          C  
ATOM   8374  CD1 PHE A 526     -79.697  -0.831  59.831  1.00  1.700          C  
ATOM   8375  CD2 PHE A 526     -77.484  -0.257  60.501  1.00  1.700          C  
ATOM   8376  CE1 PHE A 526     -79.489  -2.137  60.202  1.00  1.700          C  
ATOM   8377  CE2 PHE A 526     -77.269  -1.573  60.872  1.00  1.700          C  
ATOM   8378  CZ  PHE A 526     -78.272  -2.508  60.723  1.00  1.700          C  
ATOM   8379  H   PHE A 526     -81.449   1.606  60.922  1.00  1.480          H  
ATOM   8380  HA  PHE A 526     -78.601   2.309  61.624  1.00  1.450          H  
ATOM   8381 1HB  PHE A 526     -79.695   1.609  58.869  1.00  2.040          H  
ATOM   8382 2HB  PHE A 526     -78.023   2.006  59.247  1.00  2.040          H  
ATOM   8383  HD1 PHE A 526     -80.669  -0.525  59.431  1.00  2.040          H  
ATOM   8384  HD2 PHE A 526     -76.717   0.497  60.624  1.00  2.040          H  
ATOM   8385  HE1 PHE A 526     -80.290  -2.871  60.092  1.00  2.040          H  
ATOM   8386  HE2 PHE A 526     -76.317  -1.875  61.287  1.00  2.040          H  
ATOM   8387  HZ  PHE A 526     -78.103  -3.540  61.020  1.00  2.040          H  
ATOM   8388  N   TYR A 527     -78.646   4.605  60.677  1.00  0.910          N  
ATOM   8389  CA  TYR A 527     -78.746   6.003  60.258  1.00  0.890          C  
ATOM   8390  C   TYR A 527     -77.647   6.366  59.271  1.00  0.900          C  
ATOM   8391  O   TYR A 527     -76.462   6.239  59.582  1.00  0.910          O  
ATOM   8392  CB  TYR A 527     -78.602   6.921  61.467  1.00  1.250          C  
ATOM   8393  CG  TYR A 527     -79.650   6.786  62.551  1.00  1.250          C  
ATOM   8394  CD1 TYR A 527     -79.508   5.805  63.532  1.00  1.250          C  
ATOM   8395  CD2 TYR A 527     -80.725   7.653  62.595  1.00  1.250          C  
ATOM   8396  CE1 TYR A 527     -80.438   5.697  64.545  1.00  1.250          C  
ATOM   8397  CE2 TYR A 527     -81.645   7.544  63.604  1.00  1.250          C  
ATOM   8398  CZ  TYR A 527     -81.511   6.580  64.575  1.00  1.250          C  
ATOM   8399  OH  TYR A 527     -82.450   6.492  65.564  1.00  1.250          O  
ATOM   8400  H   TYR A 527     -77.797   4.248  61.128  1.00  1.090          H  
ATOM   8401  HA  TYR A 527     -79.705   6.167  59.771  1.00  1.070          H  
ATOM   8402 1HB  TYR A 527     -77.649   6.761  61.903  1.00  1.500          H  
ATOM   8403 2HB  TYR A 527     -78.596   7.926  61.132  1.00  1.500          H  
ATOM   8404  HD1 TYR A 527     -78.659   5.119  63.497  1.00  1.500          H  
ATOM   8405  HD2 TYR A 527     -80.845   8.421  61.840  1.00  1.500          H  
ATOM   8406  HE1 TYR A 527     -80.327   4.929  65.312  1.00  1.500          H  
ATOM   8407  HE2 TYR A 527     -82.482   8.220  63.644  1.00  1.500          H  
ATOM   8408  HH  TYR A 527     -82.239   5.759  66.153  1.00  1.500          H  
ATOM   8409  N   SER A 528     -78.027   6.865  58.088  1.00  0.990          N  
ATOM   8410  CA  SER A 528     -77.034   7.302  57.091  1.00  1.020          C  
ATOM   8411  C   SER A 528     -76.912   8.825  57.042  1.00  1.070          C  
ATOM   8412  O   SER A 528     -77.886   9.558  56.835  1.00  1.110          O  
ATOM   8413  CB  SER A 528     -77.319   6.751  55.717  1.00  1.420          C  
ATOM   8414  OG  SER A 528     -76.441   7.333  54.783  1.00  1.420          O  
ATOM   8415  H   SER A 528     -79.025   6.900  57.861  1.00  1.190          H  
ATOM   8416  HA  SER A 528     -76.058   6.912  57.388  1.00  1.220          H  
ATOM   8417 1HB  SER A 528     -77.176   5.671  55.730  1.00  1.700          H  
ATOM   8418 2HB  SER A 528     -78.344   6.943  55.439  1.00  1.700          H  
ATOM   8419  HG  SER A 528     -76.547   6.830  53.972  1.00  1.700          H  
ATOM   8420  N   LEU A 529     -75.700   9.306  57.280  1.00  1.120          N  
ATOM   8421  CA  LEU A 529     -75.445  10.738  57.387  1.00  1.230          C  
ATOM   8422  C   LEU A 529     -74.259  11.269  56.563  1.00  1.190          C  
ATOM   8423  O   LEU A 529     -73.337  10.533  56.210  1.00  1.140          O  
ATOM   8424  CB  LEU A 529     -75.235  11.053  58.867  1.00  1.680          C  
ATOM   8425  CG  LEU A 529     -74.125  10.289  59.583  1.00  1.680          C  
ATOM   8426  CD1 LEU A 529     -73.395  11.191  60.509  1.00  1.680          C  
ATOM   8427  CD2 LEU A 529     -74.737   9.123  60.427  1.00  1.680          C  
ATOM   8428  H   LEU A 529     -74.942   8.637  57.431  1.00  1.340          H  
ATOM   8429  HA  LEU A 529     -76.332  11.262  57.056  1.00  1.480          H  
ATOM   8430 1HB  LEU A 529     -75.095  12.123  59.001  1.00  2.010          H  
ATOM   8431 2HB  LEU A 529     -76.134  10.741  59.345  1.00  2.010          H  
ATOM   8432  HG  LEU A 529     -73.451   9.896  58.852  1.00  2.010          H  
ATOM   8433 1HD1 LEU A 529     -72.616  10.642  61.001  1.00  2.010          H  
ATOM   8434 2HD1 LEU A 529     -72.957  11.967  59.950  1.00  2.010          H  
ATOM   8435 3HD1 LEU A 529     -74.060  11.600  61.247  1.00  2.010          H  
ATOM   8436 1HD2 LEU A 529     -73.935   8.581  60.931  1.00  2.010          H  
ATOM   8437 2HD2 LEU A 529     -75.423   9.525  61.169  1.00  2.010          H  
ATOM   8438 3HD2 LEU A 529     -75.271   8.438  59.787  1.00  2.010          H  
ATOM   8439  N   VAL A 530     -74.333  12.571  56.215  1.00  1.270          N  
ATOM   8440  CA  VAL A 530     -73.250  13.279  55.508  1.00  1.260          C  
ATOM   8441  C   VAL A 530     -72.924  14.532  56.336  1.00  1.310          C  
ATOM   8442  O   VAL A 530     -73.822  15.335  56.610  1.00  1.470          O  
ATOM   8443  CB  VAL A 530     -73.694  13.668  54.082  1.00  1.770          C  
ATOM   8444  CG1 VAL A 530     -72.565  14.350  53.356  1.00  1.770          C  
ATOM   8445  CG2 VAL A 530     -74.138  12.444  53.342  1.00  1.770          C  
ATOM   8446  H   VAL A 530     -75.146  13.094  56.515  1.00  1.520          H  
ATOM   8447  HA  VAL A 530     -72.367  12.642  55.455  1.00  1.510          H  
ATOM   8448  HB  VAL A 530     -74.508  14.379  54.139  1.00  2.120          H  
ATOM   8449 1HG1 VAL A 530     -72.899  14.616  52.353  1.00  2.120          H  
ATOM   8450 2HG1 VAL A 530     -72.259  15.237  53.885  1.00  2.120          H  
ATOM   8451 3HG1 VAL A 530     -71.718  13.661  53.280  1.00  2.120          H  
ATOM   8452 1HG2 VAL A 530     -74.444  12.719  52.338  1.00  2.120          H  
ATOM   8453 2HG2 VAL A 530     -73.314  11.771  53.296  1.00  2.120          H  
ATOM   8454 3HG2 VAL A 530     -74.971  11.971  53.854  1.00  2.120          H  
ATOM   8455  N   THR A 531     -71.653  14.676  56.759  1.00  1.240          N  
ATOM   8456  CA  THR A 531     -71.314  15.788  57.670  1.00  1.350          C  
ATOM   8457  C   THR A 531     -70.121  16.727  57.427  1.00  1.300          C  
ATOM   8458  O   THR A 531     -69.713  17.432  58.349  1.00  1.230          O  
ATOM   8459  CB  THR A 531     -71.142  15.245  59.073  1.00  1.850          C  
ATOM   8460  OG1 THR A 531     -70.092  14.251  59.084  1.00  1.850          O  
ATOM   8461  CG2 THR A 531     -72.464  14.651  59.575  1.00  1.850          C  
ATOM   8462  H   THR A 531     -70.951  13.981  56.471  1.00  1.490          H  
ATOM   8463  HA  THR A 531     -72.187  16.436  57.693  1.00  1.620          H  
ATOM   8464  HB  THR A 531     -70.861  16.039  59.706  1.00  2.220          H  
ATOM   8465  HG1 THR A 531     -69.231  14.681  59.391  1.00  2.220          H  
ATOM   8466 1HG2 THR A 531     -72.351  14.278  60.588  1.00  2.220          H  
ATOM   8467 2HG2 THR A 531     -73.226  15.423  59.562  1.00  2.220          H  
ATOM   8468 3HG2 THR A 531     -72.764  13.851  58.935  1.00  2.220          H  
ATOM   8469  N   VAL A 532     -69.506  16.753  56.258  1.00  1.490          N  
ATOM   8470  CA  VAL A 532     -68.366  17.675  56.149  1.00  1.560          C  
ATOM   8471  C   VAL A 532     -68.738  18.860  55.268  1.00  1.440          C  
ATOM   8472  O   VAL A 532     -69.138  19.899  55.783  1.00  1.460          O  
ATOM   8473  CB  VAL A 532     -67.124  16.905  55.671  1.00  2.160          C  
ATOM   8474  CG1 VAL A 532     -65.924  17.830  55.476  1.00  2.160          C  
ATOM   8475  CG2 VAL A 532     -66.802  15.864  56.706  1.00  2.160          C  
ATOM   8476  H   VAL A 532     -69.827  16.179  55.496  1.00  1.790          H  
ATOM   8477  HA  VAL A 532     -68.119  18.065  57.135  1.00  1.870          H  
ATOM   8478  HB  VAL A 532     -67.340  16.419  54.737  1.00  2.590          H  
ATOM   8479 1HG1 VAL A 532     -65.070  17.242  55.146  1.00  2.590          H  
ATOM   8480 2HG1 VAL A 532     -66.141  18.586  54.723  1.00  2.590          H  
ATOM   8481 3HG1 VAL A 532     -65.687  18.322  56.419  1.00  2.590          H  
ATOM   8482 1HG2 VAL A 532     -65.947  15.307  56.385  1.00  2.590          H  
ATOM   8483 2HG2 VAL A 532     -66.585  16.352  57.658  1.00  2.590          H  
ATOM   8484 3HG2 VAL A 532     -67.645  15.197  56.839  1.00  2.590          H  
ATOM   8485  N   LYS A 533     -68.848  18.648  53.962  1.00  1.760          N  
ATOM   8486  CA  LYS A 533     -69.329  19.693  53.062  1.00  2.280          C  
ATOM   8487  C   LYS A 533     -70.721  20.167  53.473  1.00  2.590          C  
ATOM   8488  O   LYS A 533     -71.056  21.345  53.345  1.00  2.920          O  
ATOM   8489  CB  LYS A 533     -69.388  19.158  51.625  1.00  2.980          C  
ATOM   8490  CG  LYS A 533     -69.810  20.149  50.532  1.00  2.980          C  
ATOM   8491  CD  LYS A 533     -68.742  21.217  50.284  1.00  2.980          C  
ATOM   8492  CE  LYS A 533     -69.109  22.103  49.095  1.00  2.980          C  
ATOM   8493  NZ  LYS A 533     -68.082  23.158  48.847  1.00  2.980          N  
ATOM   8494  H   LYS A 533     -68.452  17.801  53.563  1.00  2.110          H  
ATOM   8495  HA  LYS A 533     -68.645  20.538  53.121  1.00  2.740          H  
ATOM   8496 1HB  LYS A 533     -68.415  18.787  51.345  1.00  3.580          H  
ATOM   8497 2HB  LYS A 533     -70.074  18.319  51.585  1.00  3.580          H  
ATOM   8498 1HG  LYS A 533     -69.974  19.595  49.607  1.00  3.580          H  
ATOM   8499 2HG  LYS A 533     -70.747  20.633  50.811  1.00  3.580          H  
ATOM   8500 1HD  LYS A 533     -68.642  21.850  51.165  1.00  3.580          H  
ATOM   8501 2HD  LYS A 533     -67.783  20.732  50.089  1.00  3.580          H  
ATOM   8502 1HE  LYS A 533     -69.202  21.483  48.204  1.00  3.580          H  
ATOM   8503 2HE  LYS A 533     -70.067  22.584  49.293  1.00  3.580          H  
ATOM   8504 1HZ  LYS A 533     -68.361  23.722  48.055  1.00  3.580          H  
ATOM   8505 2HZ  LYS A 533     -67.996  23.746  49.664  1.00  3.580          H  
ATOM   8506 3HZ  LYS A 533     -67.191  22.720  48.650  1.00  3.580          H  
ATOM   8507  N   ASN A 534     -71.531  19.228  53.965  1.00  2.780          N  
ATOM   8508  CA  ASN A 534     -72.904  19.480  54.369  1.00  3.230          C  
ATOM   8509  C   ASN A 534     -73.074  19.658  55.880  1.00  2.860          C  
ATOM   8510  O   ASN A 534     -74.207  19.674  56.368  1.00  3.250          O  
ATOM   8511  CB  ASN A 534     -73.742  18.303  53.934  1.00  4.340          C  
ATOM   8512  CG  ASN A 534     -73.834  18.155  52.453  1.00  4.340          C  
ATOM   8513  OD1 ASN A 534     -74.646  18.812  51.777  1.00  4.340          O  
ATOM   8514  ND2 ASN A 534     -73.001  17.285  51.928  1.00  4.340          N  
ATOM   8515  H   ASN A 534     -71.176  18.287  54.023  1.00  3.340          H  
ATOM   8516  HA  ASN A 534     -73.247  20.396  53.884  1.00  3.880          H  
ATOM   8517 1HB  ASN A 534     -73.333  17.387  54.361  1.00  5.210          H  
ATOM   8518 2HB  ASN A 534     -74.749  18.417  54.331  1.00  5.210          H  
ATOM   8519 1HD2 ASN A 534     -72.978  17.061  50.927  1.00  5.210          H  
ATOM   8520 2HD2 ASN A 534     -72.381  16.791  52.523  1.00  5.210          H  
ATOM   8521  N   THR A 535     -71.956  19.735  56.608  1.00  2.340          N  
ATOM   8522  CA  THR A 535     -71.837  19.920  58.064  1.00  2.420          C  
ATOM   8523  C   THR A 535     -72.656  18.979  58.974  1.00  2.150          C  
ATOM   8524  O   THR A 535     -72.104  18.259  59.805  1.00  2.130          O  
ATOM   8525  CB  THR A 535     -72.149  21.381  58.461  1.00  3.360          C  
ATOM   8526  OG1 THR A 535     -73.515  21.716  58.164  1.00  3.360          O  
ATOM   8527  CG2 THR A 535     -71.247  22.303  57.663  1.00  3.360          C  
ATOM   8528  H   THR A 535     -71.064  19.733  56.113  1.00  2.810          H  
ATOM   8529  HA  THR A 535     -70.787  19.755  58.311  1.00  2.900          H  
ATOM   8530  HB  THR A 535     -71.961  21.514  59.524  1.00  4.030          H  
ATOM   8531  HG1 THR A 535     -73.747  22.526  58.622  1.00  4.030          H  
ATOM   8532 1HG2 THR A 535     -71.446  23.336  57.937  1.00  4.030          H  
ATOM   8533 2HG2 THR A 535     -70.208  22.064  57.874  1.00  4.030          H  
ATOM   8534 3HG2 THR A 535     -71.435  22.174  56.595  1.00  4.030          H  
ATOM   8535  N   HIS A 536     -73.974  19.066  58.888  1.00  2.070          N  
ATOM   8536  CA  HIS A 536     -74.886  18.309  59.743  1.00  1.950          C  
ATOM   8537  C   HIS A 536     -76.181  17.879  59.003  1.00  1.870          C  
ATOM   8538  O   HIS A 536     -77.280  18.324  59.371  1.00  1.980          O  
ATOM   8539  CB  HIS A 536     -75.212  19.137  61.010  1.00  2.780          C  
ATOM   8540  CG  HIS A 536     -73.995  19.532  61.867  1.00  2.780          C  
ATOM   8541  ND1 HIS A 536     -73.303  18.652  62.722  1.00  2.780          N  
ATOM   8542  CD2 HIS A 536     -73.356  20.721  61.960  1.00  2.780          C  
ATOM   8543  CE1 HIS A 536     -72.295  19.305  63.267  1.00  2.780          C  
ATOM   8544  NE2 HIS A 536     -72.302  20.558  62.827  1.00  2.780          N  
ATOM   8545  H   HIS A 536     -74.336  19.672  58.153  1.00  2.480          H  
ATOM   8546  HA  HIS A 536     -74.390  17.399  60.073  1.00  2.340          H  
ATOM   8547 1HB  HIS A 536     -75.649  20.064  60.686  1.00  3.330          H  
ATOM   8548 2HB  HIS A 536     -75.941  18.632  61.626  1.00  3.330          H  
ATOM   8549  HD1 HIS A 536     -73.638  17.822  63.242  1.00  3.330          H  
ATOM   8550  HD2 HIS A 536     -73.529  21.683  61.484  1.00  3.330          H  
ATOM   8551  HE1 HIS A 536     -71.633  18.788  63.953  1.00  3.330          H  
ATOM   8552  N   ARG A 537     -76.076  17.089  57.921  1.00  1.810          N  
ATOM   8553  CA  ARG A 537     -77.256  16.676  57.143  1.00  1.810          C  
ATOM   8554  C   ARG A 537     -78.164  15.758  57.972  1.00  1.730          C  
ATOM   8555  O   ARG A 537     -77.673  15.003  58.812  1.00  1.740          O  
ATOM   8556  CB  ARG A 537     -76.837  15.960  55.847  1.00  2.530          C  
ATOM   8557  CG  ARG A 537     -78.000  15.550  54.899  1.00  2.530          C  
ATOM   8558  CD  ARG A 537     -77.548  14.935  53.608  1.00  2.530          C  
ATOM   8559  NE  ARG A 537     -76.934  15.896  52.682  1.00  2.530          N  
ATOM   8560  CZ  ARG A 537     -76.405  15.569  51.468  1.00  2.530          C  
ATOM   8561  NH1 ARG A 537     -76.401  14.326  51.046  1.00  2.530          N  
ATOM   8562  NH2 ARG A 537     -75.887  16.490  50.677  1.00  2.530          N  
ATOM   8563  H   ARG A 537     -75.165  16.739  57.607  1.00  2.170          H  
ATOM   8564  HA  ARG A 537     -77.824  17.567  56.874  1.00  2.170          H  
ATOM   8565 1HB  ARG A 537     -76.146  16.586  55.291  1.00  3.040          H  
ATOM   8566 2HB  ARG A 537     -76.307  15.049  56.105  1.00  3.040          H  
ATOM   8567 1HG  ARG A 537     -78.612  14.797  55.385  1.00  3.040          H  
ATOM   8568 2HG  ARG A 537     -78.614  16.421  54.669  1.00  3.040          H  
ATOM   8569 1HD  ARG A 537     -76.828  14.153  53.827  1.00  3.040          H  
ATOM   8570 2HD  ARG A 537     -78.415  14.496  53.117  1.00  3.040          H  
ATOM   8571  HE  ARG A 537     -76.934  16.873  52.955  1.00  3.040          H  
ATOM   8572 1HH1 ARG A 537     -76.787  13.588  51.611  1.00  3.040          H  
ATOM   8573 2HH1 ARG A 537     -75.993  14.125  50.141  1.00  3.040          H  
ATOM   8574 1HH2 ARG A 537     -75.832  17.471  50.965  1.00  3.040          H  
ATOM   8575 2HH2 ARG A 537     -75.499  16.223  49.782  1.00  3.040          H  
ATOM   8576  N   GLU A 538     -79.483  15.822  57.732  1.00  1.770          N  
ATOM   8577  CA  GLU A 538     -80.466  14.966  58.410  1.00  1.740          C  
ATOM   8578  C   GLU A 538     -80.121  13.510  58.160  1.00  1.540          C  
ATOM   8579  O   GLU A 538     -79.624  13.161  57.088  1.00  1.510          O  
ATOM   8580  CB  GLU A 538     -81.879  15.248  57.897  1.00  2.450          C  
ATOM   8581  CG  GLU A 538     -82.361  16.671  58.146  1.00  2.450          C  
ATOM   8582  CD  GLU A 538     -81.926  17.624  57.053  1.00  2.450          C  
ATOM   8583  OE1 GLU A 538     -81.187  17.196  56.188  1.00  2.450          O  
ATOM   8584  OE2 GLU A 538     -82.322  18.759  57.075  1.00  2.450          O  
ATOM   8585  H   GLU A 538     -79.834  16.485  57.035  1.00  2.120          H  
ATOM   8586  HA  GLU A 538     -80.424  15.152  59.484  1.00  2.090          H  
ATOM   8587 1HB  GLU A 538     -81.934  15.036  56.828  1.00  2.940          H  
ATOM   8588 2HB  GLU A 538     -82.577  14.573  58.398  1.00  2.940          H  
ATOM   8589 1HG  GLU A 538     -83.448  16.676  58.214  1.00  2.940          H  
ATOM   8590 2HG  GLU A 538     -81.960  17.015  59.101  1.00  2.940          H  
ATOM   8591  N   TYR A 539     -80.358  12.655  59.149  1.00  1.500          N  
ATOM   8592  CA  TYR A 539     -79.982  11.265  58.981  1.00  1.310          C  
ATOM   8593  C   TYR A 539     -81.070  10.491  58.276  1.00  1.220          C  
ATOM   8594  O   TYR A 539     -82.250  10.612  58.605  1.00  1.270          O  
ATOM   8595  CB  TYR A 539     -79.725  10.617  60.335  1.00  1.910          C  
ATOM   8596  CG  TYR A 539     -78.543  11.169  61.150  1.00  1.910          C  
ATOM   8597  CD1 TYR A 539     -77.764  12.218  60.695  1.00  1.910          C  
ATOM   8598  CD2 TYR A 539     -78.253  10.614  62.382  1.00  1.910          C  
ATOM   8599  CE1 TYR A 539     -76.745  12.678  61.438  1.00  1.910          C  
ATOM   8600  CE2 TYR A 539     -77.221  11.107  63.140  1.00  1.910          C  
ATOM   8601  CZ  TYR A 539     -76.471  12.129  62.664  1.00  1.910          C  
ATOM   8602  OH  TYR A 539     -75.453  12.642  63.402  1.00  1.910          O  
ATOM   8603  H   TYR A 539     -80.798  12.971  60.016  1.00  1.800          H  
ATOM   8604  HA  TYR A 539     -79.083  11.209  58.367  1.00  1.570          H  
ATOM   8605 1HB  TYR A 539     -80.614  10.707  60.941  1.00  2.290          H  
ATOM   8606 2HB  TYR A 539     -79.560   9.577  60.160  1.00  2.290          H  
ATOM   8607  HD1 TYR A 539     -77.927  12.686  59.740  1.00  2.290          H  
ATOM   8608  HD2 TYR A 539     -78.845   9.797  62.754  1.00  2.290          H  
ATOM   8609  HE1 TYR A 539     -76.141  13.496  61.052  1.00  2.290          H  
ATOM   8610  HE2 TYR A 539     -76.996  10.685  64.106  1.00  2.290          H  
ATOM   8611  HH  TYR A 539     -75.592  12.434  64.348  1.00  2.290          H  
ATOM   8612  N   ASP A 540     -80.685   9.661  57.322  1.00  1.160          N  
ATOM   8613  CA  ASP A 540     -81.663   8.827  56.642  1.00  1.160          C  
ATOM   8614  C   ASP A 540     -81.796   7.526  57.438  1.00  1.070          C  
ATOM   8615  O   ASP A 540     -80.873   6.699  57.446  1.00  1.090          O  
ATOM   8616  CB  ASP A 540     -81.247   8.573  55.182  1.00  1.620          C  
ATOM   8617  CG  ASP A 540     -82.305   7.836  54.376  1.00  1.620          C  
ATOM   8618  OD1 ASP A 540     -83.352   7.598  54.905  1.00  1.620          O  
ATOM   8619  OD2 ASP A 540     -82.105   7.521  53.212  1.00  1.620          O  
ATOM   8620  H   ASP A 540     -79.697   9.631  57.059  1.00  1.390          H  
ATOM   8621  HA  ASP A 540     -82.629   9.319  56.654  1.00  1.390          H  
ATOM   8622 1HB  ASP A 540     -81.039   9.529  54.699  1.00  1.950          H  
ATOM   8623 2HB  ASP A 540     -80.333   8.001  55.162  1.00  1.950          H  
ATOM   8624  N   TRP A 541     -82.870   7.424  58.225  1.00  1.090          N  
ATOM   8625  CA  TRP A 541     -83.105   6.302  59.121  1.00  1.070          C  
ATOM   8626  C   TRP A 541     -83.794   5.139  58.431  1.00  1.070          C  
ATOM   8627  O   TRP A 541     -84.789   5.298  57.709  1.00  1.130          O  
ATOM   8628  CB  TRP A 541     -83.875   6.780  60.339  1.00  1.510          C  
ATOM   8629  CG  TRP A 541     -84.384   5.728  61.262  1.00  1.510          C  
ATOM   8630  CD1 TRP A 541     -83.747   5.108  62.275  1.00  1.510          C  
ATOM   8631  CD2 TRP A 541     -85.718   5.223  61.270  1.00  1.510          C  
ATOM   8632  NE1 TRP A 541     -84.611   4.273  62.923  1.00  1.510          N  
ATOM   8633  CE2 TRP A 541     -85.816   4.341  62.324  1.00  1.510          C  
ATOM   8634  CE3 TRP A 541     -86.813   5.461  60.493  1.00  1.510          C  
ATOM   8635  CZ2 TRP A 541     -86.991   3.704  62.624  1.00  1.510          C  
ATOM   8636  CZ3 TRP A 541     -87.985   4.837  60.771  1.00  1.510          C  
ATOM   8637  CH2 TRP A 541     -88.079   3.977  61.819  1.00  1.510          C  
ATOM   8638  H   TRP A 541     -83.598   8.141  58.159  1.00  1.310          H  
ATOM   8639  HA  TRP A 541     -82.143   5.956  59.474  1.00  1.280          H  
ATOM   8640 1HB  TRP A 541     -83.232   7.438  60.915  1.00  1.810          H  
ATOM   8641 2HB  TRP A 541     -84.717   7.376  60.014  1.00  1.810          H  
ATOM   8642  HD1 TRP A 541     -82.719   5.257  62.538  1.00  1.810          H  
ATOM   8643  HE1 TRP A 541     -84.410   3.669  63.751  1.00  1.810          H  
ATOM   8644  HE3 TRP A 541     -86.733   6.136  59.677  1.00  1.810          H  
ATOM   8645  HZ2 TRP A 541     -87.074   3.004  63.463  1.00  1.810          H  
ATOM   8646  HZ3 TRP A 541     -88.839   5.054  60.136  1.00  1.810          H  
ATOM   8647  HH2 TRP A 541     -89.021   3.497  62.029  1.00  1.810          H  
ATOM   8648  N   VAL A 542     -83.266   3.956  58.710  1.00  1.140          N  
ATOM   8649  CA  VAL A 542     -83.737   2.696  58.172  1.00  1.240          C  
ATOM   8650  C   VAL A 542     -84.084   1.686  59.257  1.00  1.340          C  
ATOM   8651  O   VAL A 542     -83.278   1.402  60.150  1.00  1.390          O  
ATOM   8652  CB  VAL A 542     -82.643   2.107  57.251  1.00  1.700          C  
ATOM   8653  CG1 VAL A 542     -83.073   0.743  56.693  1.00  1.700          C  
ATOM   8654  CG2 VAL A 542     -82.355   3.099  56.116  1.00  1.700          C  
ATOM   8655  H   VAL A 542     -82.443   3.953  59.318  1.00  1.370          H  
ATOM   8656  HA  VAL A 542     -84.637   2.890  57.583  1.00  1.490          H  
ATOM   8657  HB  VAL A 542     -81.740   1.953  57.827  1.00  2.040          H  
ATOM   8658 1HG1 VAL A 542     -82.282   0.350  56.055  1.00  2.040          H  
ATOM   8659 2HG1 VAL A 542     -83.255   0.037  57.502  1.00  2.040          H  
ATOM   8660 3HG1 VAL A 542     -83.985   0.862  56.105  1.00  2.040          H  
ATOM   8661 1HG2 VAL A 542     -81.577   2.699  55.473  1.00  2.040          H  
ATOM   8662 2HG2 VAL A 542     -83.264   3.259  55.537  1.00  2.040          H  
ATOM   8663 3HG2 VAL A 542     -82.018   4.056  56.524  1.00  2.040          H  
ATOM   8664  N   ALA A 543     -85.273   1.096  59.148  1.00  1.420          N  
ATOM   8665  CA  ALA A 543     -85.718   0.089  60.105  1.00  1.560          C  
ATOM   8666  C   ALA A 543     -86.642  -0.906  59.414  1.00  1.700          C  
ATOM   8667  O   ALA A 543     -86.964  -0.763  58.228  1.00  1.780          O  
ATOM   8668  CB  ALA A 543     -86.372   0.736  61.292  1.00  2.130          C  
ATOM   8669  H   ALA A 543     -85.908   1.393  58.396  1.00  1.700          H  
ATOM   8670  HA  ALA A 543     -84.843  -0.461  60.458  1.00  1.870          H  
ATOM   8671 1HB  ALA A 543     -86.675  -0.014  62.017  1.00  2.550          H  
ATOM   8672 2HB  ALA A 543     -85.651   1.406  61.750  1.00  2.550          H  
ATOM   8673 3HB  ALA A 543     -87.215   1.286  60.986  1.00  2.550          H  
ATOM   8674  N   LYS A 544     -87.006  -1.978  60.112  1.00  1.920          N  
ATOM   8675  CA  LYS A 544     -87.847  -2.983  59.477  1.00  2.140          C  
ATOM   8676  C   LYS A 544     -89.179  -2.383  59.028  1.00  1.900          C  
ATOM   8677  O   LYS A 544     -90.003  -1.970  59.852  1.00  2.530          O  
ATOM   8678  CB  LYS A 544     -88.057  -4.162  60.428  1.00  2.910          C  
ATOM   8679  CG  LYS A 544     -88.819  -5.312  59.860  1.00  2.910          C  
ATOM   8680  CD  LYS A 544     -88.856  -6.485  60.829  1.00  2.910          C  
ATOM   8681  CE  LYS A 544     -89.629  -7.660  60.239  1.00  2.910          C  
ATOM   8682  NZ  LYS A 544     -89.669  -8.827  61.170  1.00  2.910          N  
ATOM   8683  H   LYS A 544     -86.728  -2.072  61.080  1.00  2.300          H  
ATOM   8684  HA  LYS A 544     -87.331  -3.351  58.590  1.00  2.570          H  
ATOM   8685 1HB  LYS A 544     -87.112  -4.556  60.725  1.00  3.490          H  
ATOM   8686 2HB  LYS A 544     -88.569  -3.823  61.326  1.00  3.490          H  
ATOM   8687 1HG  LYS A 544     -89.827  -4.988  59.684  1.00  3.490          H  
ATOM   8688 2HG  LYS A 544     -88.378  -5.624  58.913  1.00  3.490          H  
ATOM   8689 1HD  LYS A 544     -87.835  -6.803  61.054  1.00  3.490          H  
ATOM   8690 2HD  LYS A 544     -89.333  -6.173  61.758  1.00  3.490          H  
ATOM   8691 1HE  LYS A 544     -90.650  -7.343  60.027  1.00  3.490          H  
ATOM   8692 2HE  LYS A 544     -89.155  -7.967  59.308  1.00  3.490          H  
ATOM   8693 1HZ  LYS A 544     -90.189  -9.579  60.741  1.00  3.490          H  
ATOM   8694 2HZ  LYS A 544     -88.727  -9.138  61.365  1.00  3.490          H  
ATOM   8695 3HZ  LYS A 544     -90.118  -8.558  62.034  1.00  3.490          H  
ATOM   8696  N   HIS A 545     -89.356  -2.352  57.699  1.00  1.870          N  
ATOM   8697  CA  HIS A 545     -90.500  -1.786  56.972  1.00  2.460          C  
ATOM   8698  C   HIS A 545     -90.754  -0.306  57.295  1.00  2.820          C  
ATOM   8699  O   HIS A 545     -91.901   0.148  57.256  1.00  3.420          O  
ATOM   8700  CB  HIS A 545     -91.786  -2.580  57.251  1.00  3.210          C  
ATOM   8701  CG  HIS A 545     -91.691  -4.039  56.926  1.00  3.210          C  
ATOM   8702  ND1 HIS A 545     -91.506  -4.511  55.639  1.00  3.210          N  
ATOM   8703  CD2 HIS A 545     -91.787  -5.127  57.716  1.00  3.210          C  
ATOM   8704  CE1 HIS A 545     -91.470  -5.832  55.667  1.00  3.210          C  
ATOM   8705  NE2 HIS A 545     -91.638  -6.228  56.914  1.00  3.210          N  
ATOM   8706  H   HIS A 545     -88.602  -2.730  57.141  1.00  2.240          H  
ATOM   8707  HA  HIS A 545     -90.302  -1.848  55.904  1.00  2.950          H  
ATOM   8708 1HB  HIS A 545     -92.056  -2.481  58.305  1.00  3.850          H  
ATOM   8709 2HB  HIS A 545     -92.603  -2.161  56.668  1.00  3.850          H  
ATOM   8710  HD1 HIS A 545     -91.718  -3.999  54.806  1.00  3.850          H  
ATOM   8711  HD2 HIS A 545     -91.949  -5.249  58.785  1.00  3.850          H  
ATOM   8712  HE1 HIS A 545     -91.326  -6.404  54.750  1.00  3.850          H  
ATOM   8713  N   GLN A 546     -89.697   0.452  57.613  1.00  2.750          N  
ATOM   8714  CA  GLN A 546     -89.848   1.865  57.967  1.00  3.410          C  
ATOM   8715  C   GLN A 546     -88.741   2.756  57.379  1.00  3.730          C  
ATOM   8716  O   GLN A 546     -87.586   2.334  57.231  1.00  3.510          O  
ATOM   8717  CB  GLN A 546     -89.871   1.989  59.484  1.00  4.510          C  
ATOM   8718  CG  GLN A 546     -91.030   1.294  60.182  1.00  4.510          C  
ATOM   8719  CD  GLN A 546     -90.867   1.262  61.661  1.00  4.510          C  
ATOM   8720  OE1 GLN A 546     -91.084   2.238  62.392  1.00  4.510          O  
ATOM   8721  NE2 GLN A 546     -90.448   0.085  62.123  1.00  4.510          N  
ATOM   8722  H   GLN A 546     -88.762   0.034  57.610  1.00  3.300          H  
ATOM   8723  HA  GLN A 546     -90.800   2.217  57.574  1.00  4.090          H  
ATOM   8724 1HB  GLN A 546     -88.977   1.585  59.871  1.00  5.410          H  
ATOM   8725 2HB  GLN A 546     -89.918   3.027  59.746  1.00  5.410          H  
ATOM   8726 1HG  GLN A 546     -91.955   1.811  59.939  1.00  5.410          H  
ATOM   8727 2HG  GLN A 546     -91.094   0.270  59.869  1.00  5.410          H  
ATOM   8728 1HE2 GLN A 546     -90.295  -0.052  63.103  1.00  5.410          H  
ATOM   8729 2HE2 GLN A 546     -90.288  -0.690  61.453  1.00  5.410          H  
ATOM   8730  N   LYS A 547     -89.087   4.017  57.093  1.00  3.890          N  
ATOM   8731  CA  LYS A 547     -88.111   4.995  56.600  1.00  3.890          C  
ATOM   8732  C   LYS A 547     -88.481   6.412  57.048  1.00  3.890          C  
ATOM   8733  O   LYS A 547     -89.653   6.792  56.997  1.00  3.890          O  
ATOM   8734  CB  LYS A 547     -88.009   4.905  55.074  1.00  5.450          C  
ATOM   8735  CG  LYS A 547     -86.918   5.773  54.438  1.00  5.450          C  
ATOM   8736  CD  LYS A 547     -86.719   5.400  52.955  1.00  5.450          C  
ATOM   8737  CE  LYS A 547     -85.673   6.289  52.251  1.00  5.450          C  
ATOM   8738  NZ  LYS A 547     -84.324   6.157  52.874  1.00  5.450          N  
ATOM   8739  H   LYS A 547     -90.047   4.309  57.221  1.00  4.670          H  
ATOM   8740  HA  LYS A 547     -87.136   4.760  57.029  1.00  4.670          H  
ATOM   8741 1HB  LYS A 547     -87.815   3.871  54.790  1.00  6.540          H  
ATOM   8742 2HB  LYS A 547     -88.961   5.192  54.632  1.00  6.540          H  
ATOM   8743 1HG  LYS A 547     -87.199   6.825  54.508  1.00  6.540          H  
ATOM   8744 2HG  LYS A 547     -85.982   5.626  54.986  1.00  6.540          H  
ATOM   8745 1HD  LYS A 547     -86.389   4.362  52.891  1.00  6.540          H  
ATOM   8746 2HD  LYS A 547     -87.670   5.491  52.429  1.00  6.540          H  
ATOM   8747 1HE  LYS A 547     -85.607   5.984  51.208  1.00  6.540          H  
ATOM   8748 2HE  LYS A 547     -85.981   7.334  52.295  1.00  6.540          H  
ATOM   8749 1HZ  LYS A 547     -83.602   6.735  52.430  1.00  6.540          H  
ATOM   8750 2HZ  LYS A 547     -84.335   6.477  53.848  1.00  6.540          H  
ATOM   8751 3HZ  LYS A 547     -84.014   5.210  52.847  1.00  6.540          H  
ATOM   8752  N   LYS A 548     -87.479   7.184  57.487  1.00  3.890          N  
ATOM   8753  CA  LYS A 548     -87.702   8.567  57.948  1.00  3.890          C  
ATOM   8754  C   LYS A 548     -86.425   9.417  57.961  1.00  3.890          C  
ATOM   8755  O   LYS A 548     -85.322   8.891  58.080  1.00  3.890          O  
ATOM   8756  CB  LYS A 548     -88.289   8.528  59.377  1.00  5.450          C  
ATOM   8757  CG  LYS A 548     -88.707   9.849  60.002  1.00  5.450          C  
ATOM   8758  CD  LYS A 548     -89.354   9.623  61.357  1.00  5.450          C  
ATOM   8759  CE  LYS A 548     -89.764  10.941  61.996  1.00  5.450          C  
ATOM   8760  NZ  LYS A 548     -90.404  10.739  63.330  1.00  5.450          N  
ATOM   8761  H   LYS A 548     -86.539   6.768  57.494  1.00  4.670          H  
ATOM   8762  HA  LYS A 548     -88.417   9.043  57.275  1.00  4.670          H  
ATOM   8763 1HB  LYS A 548     -89.140   7.849  59.411  1.00  6.540          H  
ATOM   8764 2HB  LYS A 548     -87.537   8.145  60.050  1.00  6.540          H  
ATOM   8765 1HG  LYS A 548     -87.840  10.470  60.183  1.00  6.540          H  
ATOM   8766 2HG  LYS A 548     -89.395  10.379  59.346  1.00  6.540          H  
ATOM   8767 1HD  LYS A 548     -90.233   8.988  61.242  1.00  6.540          H  
ATOM   8768 2HD  LYS A 548     -88.643   9.116  62.012  1.00  6.540          H  
ATOM   8769 1HE  LYS A 548     -88.878  11.566  62.117  1.00  6.540          H  
ATOM   8770 2HE  LYS A 548     -90.469  11.452  61.341  1.00  6.540          H  
ATOM   8771 1HZ  LYS A 548     -90.659  11.637  63.720  1.00  6.540          H  
ATOM   8772 2HZ  LYS A 548     -91.233  10.171  63.227  1.00  6.540          H  
ATOM   8773 3HZ  LYS A 548     -89.755  10.277  63.952  1.00  6.540          H  
ATOM   8774  N   LEU A 549     -86.567  10.743  57.881  1.00  3.890          N  
ATOM   8775  CA  LEU A 549     -85.399  11.596  58.098  1.00  3.890          C  
ATOM   8776  C   LEU A 549     -85.384  12.069  59.540  1.00  3.890          C  
ATOM   8777  O   LEU A 549     -86.391  12.566  60.052  1.00  3.890          O  
ATOM   8778  CB  LEU A 549     -85.379  12.813  57.166  1.00  5.450          C  
ATOM   8779  CG  LEU A 549     -85.269  12.550  55.646  1.00  5.450          C  
ATOM   8780  CD1 LEU A 549     -85.349  13.886  54.916  1.00  5.450          C  
ATOM   8781  CD2 LEU A 549     -83.937  11.845  55.333  1.00  5.450          C  
ATOM   8782  H   LEU A 549     -87.477  11.154  57.727  1.00  4.670          H  
ATOM   8783  HA  LEU A 549     -84.504  11.014  57.943  1.00  4.670          H  
ATOM   8784 1HB  LEU A 549     -86.284  13.389  57.339  1.00  6.540          H  
ATOM   8785 2HB  LEU A 549     -84.529  13.432  57.450  1.00  6.540          H  
ATOM   8786  HG  LEU A 549     -86.097  11.926  55.314  1.00  6.540          H  
ATOM   8787 1HD1 LEU A 549     -85.279  13.718  53.841  1.00  6.540          H  
ATOM   8788 2HD1 LEU A 549     -86.299  14.369  55.145  1.00  6.540          H  
ATOM   8789 3HD1 LEU A 549     -84.527  14.531  55.237  1.00  6.540          H  
ATOM   8790 1HD2 LEU A 549     -83.858  11.672  54.261  1.00  6.540          H  
ATOM   8791 2HD2 LEU A 549     -83.099  12.466  55.663  1.00  6.540          H  
ATOM   8792 3HD2 LEU A 549     -83.903  10.900  55.835  1.00  6.540          H  
ATOM   8793  N   VAL A 550     -84.234  11.930  60.184  1.00  3.890          N  
ATOM   8794  CA  VAL A 550     -84.098  12.318  61.573  1.00  3.890          C  
ATOM   8795  C   VAL A 550     -83.212  13.543  61.749  1.00  3.890          C  
ATOM   8796  O   VAL A 550     -82.003  13.545  61.470  1.00  3.890          O  
ATOM   8797  CB  VAL A 550     -83.581  11.105  62.381  1.00  5.450          C  
ATOM   8798  CG1 VAL A 550     -83.368  11.476  63.857  1.00  5.450          C  
ATOM   8799  CG2 VAL A 550     -84.627   9.954  62.242  1.00  5.450          C  
ATOM   8800  H   VAL A 550     -83.444  11.516  59.680  1.00  4.670          H  
ATOM   8801  HA  VAL A 550     -85.089  12.564  61.953  1.00  4.670          H  
ATOM   8802  HB  VAL A 550     -82.632  10.778  61.977  1.00  6.540          H  
ATOM   8803 1HG1 VAL A 550     -83.016  10.604  64.388  1.00  6.540          H  
ATOM   8804 2HG1 VAL A 550     -82.626  12.274  63.936  1.00  6.540          H  
ATOM   8805 3HG1 VAL A 550     -84.312  11.809  64.289  1.00  6.540          H  
ATOM   8806 1HG2 VAL A 550     -84.303   9.078  62.782  1.00  6.540          H  
ATOM   8807 2HG2 VAL A 550     -85.584  10.286  62.641  1.00  6.540          H  
ATOM   8808 3HG2 VAL A 550     -84.752   9.693  61.191  1.00  6.540          H  
ATOM   8809  N   ASP A 551     -83.812  14.609  62.254  1.00  3.890          N  
ATOM   8810  CA  ASP A 551     -83.060  15.837  62.352  1.00  3.890          C  
ATOM   8811  C   ASP A 551     -82.238  15.899  63.628  1.00  3.890          C  
ATOM   8812  O   ASP A 551     -82.710  16.291  64.697  1.00  3.890          O  
ATOM   8813  CB  ASP A 551     -83.956  17.068  62.268  1.00  5.450          C  
ATOM   8814  CG  ASP A 551     -83.114  18.341  62.220  1.00  5.450          C  
ATOM   8815  OD1 ASP A 551     -81.892  18.197  62.204  1.00  5.450          O  
ATOM   8816  OD2 ASP A 551     -83.661  19.420  62.200  1.00  5.450          O  
ATOM   8817  H   ASP A 551     -84.792  14.573  62.505  1.00  4.670          H  
ATOM   8818  HA  ASP A 551     -82.370  15.881  61.509  1.00  4.670          H  
ATOM   8819 1HB  ASP A 551     -84.571  17.012  61.366  1.00  6.540          H  
ATOM   8820 2HB  ASP A 551     -84.623  17.103  63.127  1.00  6.540          H  
ATOM   8821  N   LEU A 552     -80.973  15.556  63.489  1.00  3.890          N  
ATOM   8822  CA  LEU A 552     -80.002  15.518  64.580  1.00  3.890          C  
ATOM   8823  C   LEU A 552     -79.856  16.882  65.277  1.00  3.890          C  
ATOM   8824  O   LEU A 552     -79.370  16.955  66.403  1.00  3.890          O  
ATOM   8825  CB  LEU A 552     -78.609  15.105  64.052  1.00  5.450          C  
ATOM   8826  CG  LEU A 552     -77.811  16.212  63.205  1.00  5.450          C  
ATOM   8827  CD1 LEU A 552     -76.345  15.879  63.166  1.00  5.450          C  
ATOM   8828  CD2 LEU A 552     -78.369  16.287  61.772  1.00  5.450          C  
ATOM   8829  H   LEU A 552     -80.715  15.224  62.560  1.00  4.670          H  
ATOM   8830  HA  LEU A 552     -80.337  14.788  65.318  1.00  4.670          H  
ATOM   8831 1HB  LEU A 552     -77.984  14.818  64.907  1.00  6.540          H  
ATOM   8832 2HB  LEU A 552     -78.731  14.226  63.414  1.00  6.540          H  
ATOM   8833  HG  LEU A 552     -77.885  17.169  63.685  1.00  6.540          H  
ATOM   8834 1HD1 LEU A 552     -75.802  16.626  62.612  1.00  6.540          H  
ATOM   8835 2HD1 LEU A 552     -75.962  15.845  64.167  1.00  6.540          H  
ATOM   8836 3HD1 LEU A 552     -76.191  14.955  62.711  1.00  6.540          H  
ATOM   8837 1HD2 LEU A 552     -77.811  17.015  61.241  1.00  6.540          H  
ATOM   8838 2HD2 LEU A 552     -78.263  15.322  61.279  1.00  6.540          H  
ATOM   8839 3HD2 LEU A 552     -79.404  16.581  61.758  1.00  6.540          H  
ATOM   8840  N   GLN A 553     -80.218  17.976  64.584  1.00  3.890          N  
ATOM   8841  CA  GLN A 553     -80.062  19.317  65.128  1.00  3.890          C  
ATOM   8842  C   GLN A 553     -81.296  19.800  65.902  1.00  3.890          C  
ATOM   8843  O   GLN A 553     -81.288  20.906  66.452  1.00  3.890          O  
ATOM   8844  CB  GLN A 553     -79.803  20.317  63.991  1.00  5.450          C  
ATOM   8845  CG  GLN A 553     -78.514  20.103  63.184  1.00  5.450          C  
ATOM   8846  CD  GLN A 553     -78.343  21.180  62.122  1.00  5.450          C  
ATOM   8847  OE1 GLN A 553     -78.391  22.367  62.460  1.00  5.450          O  
ATOM   8848  NE2 GLN A 553     -78.152  20.805  60.854  1.00  5.450          N  
ATOM   8849  H   GLN A 553     -80.665  17.876  63.657  1.00  4.670          H  
ATOM   8850  HA  GLN A 553     -79.213  19.313  65.809  1.00  4.670          H  
ATOM   8851 1HB  GLN A 553     -80.640  20.266  63.286  1.00  6.540          H  
ATOM   8852 2HB  GLN A 553     -79.783  21.327  64.396  1.00  6.540          H  
ATOM   8853 1HG  GLN A 553     -77.653  20.107  63.846  1.00  6.540          H  
ATOM   8854 2HG  GLN A 553     -78.592  19.154  62.669  1.00  6.540          H  
ATOM   8855 1HE2 GLN A 553     -78.039  21.499  60.143  1.00  6.540          H  
ATOM   8856 2HE2 GLN A 553     -78.110  19.815  60.573  1.00  6.540          H  
ATOM   8857  N   SER A 554     -82.366  19.011  65.895  1.00  3.890          N  
ATOM   8858  CA  SER A 554     -83.622  19.389  66.535  1.00  3.890          C  
ATOM   8859  C   SER A 554     -83.569  19.392  68.048  1.00  3.890          C  
ATOM   8860  O   SER A 554     -82.880  18.570  68.670  1.00  3.890          O  
ATOM   8861  CB  SER A 554     -84.763  18.489  66.139  1.00  5.450          C  
ATOM   8862  OG  SER A 554     -85.954  18.875  66.829  1.00  5.450          O  
ATOM   8863  H   SER A 554     -82.306  18.089  65.452  1.00  4.670          H  
ATOM   8864  HA  SER A 554     -83.866  20.399  66.207  1.00  4.670          H  
ATOM   8865 1HB  SER A 554     -84.917  18.560  65.065  1.00  6.540          H  
ATOM   8866 2HB  SER A 554     -84.514  17.457  66.369  1.00  6.540          H  
ATOM   8867  HG  SER A 554     -85.850  18.632  67.796  1.00  6.540          H  
ATOM   8868  N   ARG A 555     -84.335  20.300  68.638  1.00  3.890          N  
ATOM   8869  CA  ARG A 555     -84.502  20.329  70.076  1.00  3.890          C  
ATOM   8870  C   ARG A 555     -85.395  19.154  70.453  1.00  3.890          C  
ATOM   8871  O   ARG A 555     -85.981  18.544  69.551  1.00  3.890          O  
ATOM   8872  OXT ARG A 555     -85.098  18.529  71.474  1.00  5.830          O  
ATOM   8873  CB  ARG A 555     -85.132  21.631  70.539  1.00  5.250          C  
ATOM   8874  CG  ARG A 555     -85.255  21.765  72.048  1.00  5.250          C  
ATOM   8875  CD  ARG A 555     -85.796  23.080  72.451  1.00  5.250          C  
ATOM   8876  NE  ARG A 555     -85.930  23.180  73.901  1.00  5.250          N  
ATOM   8877  CZ  ARG A 555     -86.397  24.256  74.572  1.00  5.250          C  
ATOM   8878  NH1 ARG A 555     -86.781  25.336  73.921  1.00  5.250          N  
ATOM   8879  NH2 ARG A 555     -86.469  24.222  75.894  1.00  5.250          N  
ATOM   8880  H   ARG A 555     -84.838  20.957  68.056  1.00  4.670          H  
ATOM   8881  HA  ARG A 555     -83.529  20.215  70.554  1.00  4.670          H  
ATOM   8882 1HB  ARG A 555     -84.543  22.471  70.175  1.00  6.300          H  
ATOM   8883 2HB  ARG A 555     -86.132  21.721  70.115  1.00  6.300          H  
ATOM   8884 1HG  ARG A 555     -85.925  20.993  72.427  1.00  6.300          H  
ATOM   8885 2HG  ARG A 555     -84.272  21.643  72.502  1.00  6.300          H  
ATOM   8886 1HD  ARG A 555     -85.122  23.866  72.110  1.00  6.300          H  
ATOM   8887 2HD  ARG A 555     -86.779  23.215  72.001  1.00  6.300          H  
ATOM   8888  HE  ARG A 555     -85.649  22.374  74.447  1.00  6.300          H  
ATOM   8889 1HH1 ARG A 555     -86.728  25.369  72.914  1.00  6.300          H  
ATOM   8890 2HH1 ARG A 555     -87.128  26.137  74.429  1.00  6.300          H  
ATOM   8891 1HH2 ARG A 555     -86.175  23.394  76.396  1.00  6.300          H  
ATOM   8892 2HH2 ARG A 555     -86.816  25.021  76.405  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3094.96 331.187 2164.34 -192.092 61.166 129.782 1116.55 -1201.26 -5.59332 -38.5055 -1077.56 -169.887 -139.373 -248.883 -104.719 -76.2615 0 18.8152 45.417 284.848 527.006 -130.432 130.115 -165.503 12.674 523.209 -1299.93
MET:NtermProteinFull_1 -2.70345 0.34016 0.7194 -0.51063 0.11459 0.13248 0.3195 -0.56076 -0 -0 0.47689 0.93639 0 0 0 0 0 0.08168 0.05692 1.01418 0 0 0 0.60916 0 0.11359 1.1401
GLU_2 -3.25866 0.30881 3.32757 -0.24657 0.06976 0.41379 1.82861 -1.47891 -0.02526 -0.10812 -2.4928 -0.50888 0 0 0 0 0 -0.05505 0.00612 0 2.9568 0.10945 0 -2.7348 -0.11085 0.46471 -1.53426
LEU_3 -8.75014 0.83598 3.26512 -0.53929 0.291 0.17872 3.13466 -2.7735 -0 -0 -1.47137 -0.02145 0 0 0 0 0 -0.00058 0.14505 0.20828 0 0.49263 0 0.18072 0.1639 0.67145 -3.98883
GLY_4 -4.99274 0.82204 5.19048 -5e-05 0 0 2.69374 -2.7915 -0 -0 -2.24279 -0.37371 0 0 0 0 0 -0.18238 0 0 0 -1.50314 0 0.83697 -0.08516 0.52847 -2.09977
THR_5 -4.20518 0.38014 4.74081 -0.20634 0.14962 0.07583 2.58785 -2.31411 -0 -0 -2.74447 -0.10049 0 0 0 0 0 -0.04616 0.00967 0.13582 0 0.1766 2.26203 -1.0874 -0.18395 0.35677 -0.01297
ILE_6 -2.61979 0.35222 2.47053 -0.59649 0.32551 0.18524 0.51682 -1.32702 -0.02522 -0.10736 0.0692 0.05108 0 0 0 0 0 -0.16968 0.02808 1.20451 0 0.34852 0 0.73287 0.12083 0.41332 1.97318
ASP_7 -4.32465 0.67265 5.41909 -0.11784 0.02901 0.36795 2.20732 -2.37632 -0.04389 -0.21654 -3.92635 -0.27937 0 0 0 0 0 0.08794 0.00875 0 2.45414 -0.26916 0 -2.3716 -0.34777 0.4543 -2.57234
LYS_8 -2.789 0.3968 4.14311 -0.37234 0.0622 0.28936 1.95461 -1.7647 -0 -0 -3.71177 -0.17045 0 0 0 0 0 -0.09286 0.02697 1.80471 0 -0.08181 0 -1.5107 -0.43749 0.36073 -1.89263
ILE_9 -4.96814 0.59912 4.35563 -0.48435 0.35181 0.12071 1.55566 -2.33434 -0.03699 -0.129 -0.33892 -0.20352 0 0 0 0 0 -0.05056 0.05855 0.27497 0 -0.58073 0 0.73287 -0.26453 0.5964 -0.74537
ILE_10 -4.2059 0.3607 1.16554 -0.61562 0.42953 0.11841 0.67366 -1.3535 -0 -0 -0.3072 0.25291 0 0 0 0 0 -0.02563 0.00505 0.99481 0 -0.74333 0 0.73287 -0.38132 0.70117 -2.19785
HIS_D_11 -6.94625 0.37788 4.91444 -0.41109 0.03306 0.4678 2.44837 -2.69443 -0.00102 -0.00298 -2.17717 0.04328 0 0 0 0 0 0.02359 0.03163 0 3.01407 -0.04125 0 -0.45461 -0.42282 0.36044 -1.43706
ASP_12 -1.92749 0.05101 3.30555 -0.1874 0.05694 0.60495 1.26029 -1.30108 -0 -0 -2.88346 -3.57456 0 0 0 -0.8857 0 -0.04094 0.18048 0 3.93332 -0.25581 0 -2.3716 -0.343 0.30182 -4.07671
GLU_13 -5.52069 0.46811 6.08885 -0.2517 0.03646 0.27008 2.19473 -2.51532 -0 -0 -2.5052 -0.20661 0 0 0 -0.566 0 0.01789 0.01417 0 3.22574 -0.16455 0 -2.7348 -0.05314 0.33844 -1.86353
PHE_14 -5.29619 0.59888 2.83505 -0.63361 0.0341 0.31516 1.48226 -1.91485 -0 -0 -1.33602 0.00538 0 0 0 0 0 -0.01851 0.05495 0 2.54434 0.18901 0 1.0402 -0.00216 0.2325 0.13049
THR_15 -3.87764 0.38765 4.55098 -0.1955 0.14785 0.07401 1.80441 -2.01336 -0 -0 -2.08153 -0.64481 0 0 0 -0.566 0 -0.01067 0.10586 0.06935 0 0.03544 2.42042 -1.0874 -0.05179 0.4954 -0.43732
LYS_16 -5.1129 0.21558 6.40834 -0.30038 0.02689 0.13337 2.93651 -2.7578 -0 -0 -3.92187 -0.03432 0 0 0 -0.8857 0 0.0289 0.03711 1.84916 0 -0.04257 0 -1.5107 0.00807 0.49557 -2.42673
TYR_17 -9.68707 0.78235 5.22648 -0.994 0.08339 0.38135 2.41372 -3.44222 -0 -0 -0.83283 -0.30868 0 0 0 0 0 0.00364 0.02602 0 2.14726 -0.3681 0.05808 1.2797 -0.04055 0.28038 -2.99108
SER_18 -4.42988 0.32628 4.97842 -0.02835 0 0.06524 2.3426 -2.47512 -0 -0 -2.35924 -0.59452 0 0 0 0 0 0.02829 0.00022 0.7316 0 0.33599 0.60157 -0.77834 0.11231 0.2967 -0.84623
ALA_19 -4.21114 0.50175 4.00761 -0.02109 0 0 2.98552 -2.41956 -0.01365 -0.09385 -2.98552 -0.36532 0 0 0 0 0 0.00537 0 0 0 -0.36882 0 1.8394 -0.20247 0.31873 -1.02305
GLY_20 -3.44585 0.31102 3.02144 -4e-05 0 0 1.44703 -1.7669 -0 -0 -1.32137 -0.42319 0 0 0 0 0 -0.17667 0 0 0 0.32894 0 0.83697 -0.129 0.40843 -0.90918
LEU_21 -4.55088 0.60444 2.7809 -0.52131 0.20361 0.15103 1.48602 -1.76873 -0 -0 -1.46379 0.1004 0 0 0 0 0 -0.04863 0.0442 0.21594 0 -0.15285 0 0.18072 -0.06883 0.37574 -2.43202
THR_22 -4.4663 0.32932 5.11189 -0.121 0.04206 0.07418 3.55371 -2.6125 -0.01365 -0.09385 -3.22896 -0.08838 0 0 0 0 0 0.15848 0.00062 0.05182 0 -0.44924 4.12971 -1.0874 -0.46572 0.34635 1.17114
SER_23 -2.01395 0.34043 2.06977 -0.02875 0.00012 0.04557 1.14637 -1.16822 -0 -0 -0.28086 -0.96801 0 0 0 0 0 -0.03185 0.00274 0.16101 0 -0.27241 0.60154 -0.77834 -0.47692 0.30958 -1.34218
ALA_24 -2.40541 0.3289 1.44891 -0.02453 5e-05 0 0.94932 -1.10677 -0 -0 0.04999 -0.4095 0 0 0 0 0 -0.09527 0 0 0 -0.18403 0 1.8394 -0.61185 0.20773 -0.01307
PHE_25 -5.49131 0.67676 3.1424 -0.6844 0.0926 0.42299 2.05197 -2.22303 -0 -0 -1.64348 0.15416 0 0 0 0 0 -0.06093 0.07363 0 2.00614 -0.21859 0 1.0402 -0.52241 0.29996 -0.88333
ALA_26 -2.06524 0.11821 1.98412 -0.02467 1e-05 0 1.02785 -1.18639 -0 -0 -1.08739 -0.2282 0 0 0 0 0 -0.0614 0 0 0 -0.05423 0 1.8394 -0.61305 0.25021 -0.10077
LEU_27 -3.29987 0.25197 0.4919 -0.45236 0.2091 0.07028 0.56998 -0.83648 -0 -0 0.29782 0.2302 0 0 0 0 0 -0.00419 0.02168 0.42743 0 -0.29383 0 0.18072 -0.52745 0.69627 -1.96683
PHE_28 -4.17416 0.5771 2.43393 -1.01873 0.17788 0.52197 2.30554 -1.66664 -0 -0 -1.37717 -0.19475 0 0 0 0 0 -0.01672 0.01237 0 1.39245 0.07533 0 1.0402 0.43317 1.0901 1.61185
LYS_29 -3.64715 0.56967 3.44919 -0.46591 0.14096 0.2901 1.94813 -1.57739 -0 -0 -1.64508 -0.17994 0 0 0 0 0 0.14163 0.00857 0.87054 0 -0.09451 0 -1.5107 1.99746 0.7754 1.07095
VAL_30 -6.17264 0.82696 3.26513 -0.37593 0.32525 0.09333 2.58212 -2.23618 -0 -0 -1.2988 -0.28843 0 0 0 0 0 -0.17739 0.00058 0.59668 0 0.43012 0 1.9342 1.6215 0.4784 1.60489
ALA_31 -4.64996 0.8145 3.71106 -0.02353 0 0 2.3099 -2.25586 -0 -0 -1.69796 -0.37788 0 0 0 0 0 -0.06782 0 0 0 -0.34191 0 1.8394 -0.19803 0.24159 -0.6965
GLU_32 -4.38927 0.25449 4.9709 -0.21392 0.03174 0.30257 2.39792 -2.34136 -0.01478 -0.15259 -2.09087 -0.62032 0 0 0 0 0 0.08125 0.01488 0 3.09683 -0.24981 0 -2.7348 -0.43195 0.23813 -1.85095
MET_33 -5.92421 0.3113 5.94585 -0.31017 0.08883 0.02973 2.46131 -2.66287 -0 -0 -1.48208 -0.02988 0 0 0 0 0 0.16772 0.03683 1.07389 0 0.06528 0 0.60916 -0.06412 0.31097 0.62755
LYS_34 -5.67373 0.39774 8.38695 -0.46755 0.08646 0.32207 3.88144 -3.60353 -0.0051 -0.0358 -5.92718 0.23583 0 0 0 0 0 -0.00941 0.18778 2.21704 0 0.07166 0 -1.5107 0.06155 0.39846 -0.98602
GLN_35 -4.9323 0.25328 5.618 -0.27071 0.05067 0.21533 2.43117 -2.61251 -0.01478 -0.15259 -2.24437 -0.44938 0 0 0 0 0 0.04221 0.09387 0 2.78224 -0.05371 0 -0.18838 -0.07857 0.37289 0.86236
MET_36 -5.96566 0.34986 5.49619 -0.78886 0.26652 0.21502 2.7567 -2.65839 -0 -0 -2.6558 -0.02216 0 0 0 0 0 0.05249 0.1976 0.96954 0 -0.06244 0 0.60916 -0.16484 0.45675 -0.94832
ASN_37 -4.81314 0.15579 5.79087 -0.17467 0.02113 0.25345 2.71141 -2.84355 -0 -0 -2.51733 -0.31891 0 0 0 0 0 -0.00187 0.01094 0 1.4376 0.4431 0 -0.93687 0.00036 0.42287 -0.35881
ASP_38 -4.52244 0.16242 6.47224 -0.10505 0.00853 0.318 2.80163 -2.94564 -0.00795 -0.09129 -2.99714 -0.23987 0 0 0 0 0 0.14737 0.0069 0 1.8128 0.13841 0 -2.3716 -0.00606 0.24771 -1.17102
PHE_39 -6.2561 0.45378 4.80791 -0.95665 0.06694 0.31736 2.79209 -2.70675 -0.01987 -0.18082 -2.3645 -0.03412 0 0 0 0 0 -0.00197 0.10529 0 1.74261 -0.47897 0 1.0402 -0.02322 0.2035 -1.49329
LYS_40 -5.85477 0.30226 5.8031 -0.30767 0.02743 0.13961 2.63341 -2.76906 -0 -0 -2.40055 -0.02754 0 0 0 0 0 0.04822 0.01688 1.70824 0 -0.02399 0 -1.5107 -0.18329 0.24212 -2.15629
ALA_41 -4.16284 0.20545 4.85855 -0.0212 0 0 2.49719 -2.51445 -0 -0 -1.72525 -0.35641 0 0 0 0 0 0.03818 0 0 0 -0.19297 0 1.8394 -0.4014 0.30022 0.36447
GLU_42 -5.24471 0.43828 7.11931 -0.21555 0.02793 0.2926 3.49225 -3.18696 -0.01477 -0.14502 -4.75647 -0.57817 0 0 0 0 0 0.01048 0.01102 0 3.00698 -0.266 0 -2.7348 -0.43148 0.24659 -2.92848
VAL_43 -6.12357 0.49456 4.51149 -0.31592 0.22112 0.07265 2.7801 -2.69628 -0 -0 -2.43739 -0.19379 0 0 0 0 0 -0.03634 0.00445 0.06024 0 -0.3007 0 1.9342 -0.32324 0.27206 -2.07635
LYS_44 -5.21839 0.23019 5.78581 -0.30657 0.02908 0.13757 2.5651 -2.67782 -0 -0 -2.33785 -0.01423 0 0 0 0 0 0.04322 0.01036 1.71397 0 -0.00574 0 -1.5107 -0.26767 0.30752 -1.51615
ASP_45 -4.59723 0.18121 6.25809 -0.10565 0.00686 0.3193 2.53378 -2.82703 -0 -0 -1.91108 -0.32853 0 0 0 0 0 0.03791 0.00407 0 1.72596 0.23142 0 -2.3716 -0.33845 0.29955 -0.88143
LEU_46 -5.45816 0.40696 5.59616 -0.47412 0.1905 0.11154 2.70755 -2.77285 -0 -0 -2.68394 0.2154 0 0 0 0 0 0.00298 0.07366 0.36569 0 -0.26994 0 0.18072 -0.27143 0.31058 -1.7687
ILE_47 -5.57932 0.31776 5.27281 -0.5046 0.3867 0.10308 2.65806 -2.68721 -0 -0 -2.73979 -0.02537 0 0 0 0 0 -0.04701 0.04176 0.53762 0 -0.43317 0 0.73287 -0.14203 0.33303 -1.77482
LYS_48 -5.24226 0.23632 6.16987 -0.30848 0.03049 0.13997 2.4853 -2.82006 -0.00205 -0.03104 -2.4577 -0.00622 0 0 0 0 0 -0.00059 0.00895 1.7244 0 0.00057 0 -1.5107 -0.20528 0.32531 -1.46319
ASP_49 -5.11967 0.24349 7.06131 -0.09822 0.00132 0.28981 2.90683 -3.16792 -0 -0 -3.7896 -0.38624 0 0 0 -0.37058 0 -0.01074 0.00044 0 1.74243 0.2146 0 -2.3716 -0.33234 0.42788 -2.75881
ILE_50 -5.44859 0.42289 5.17597 -0.50443 0.37032 0.10403 2.85117 -2.69405 -0 -0 -2.33608 -0.0508 0 0 0 0 0 -0.06418 0.08461 0.57423 0 -0.46968 0 0.73287 -0.11029 0.44312 -0.9189
ASP_51 -5.13382 0.26812 6.37075 -0.22016 0.00053 0.71621 3.2082 -3.05304 -0.00205 -0.03104 -3.93301 -0.15193 0 0 0 -0.49446 0 0.00589 0.0001 0 3.08835 0.31152 0 -2.3716 0.04633 0.37694 -0.99817
ARG_52 -5.24546 0.36692 7.2247 -0.89376 0.12151 0.61324 2.783 -3.28919 -0.01799 -0.11582 -3.59571 0.38629 0 0 0 -0.37058 0 0.01559 0.28027 1.44746 0 -0.05384 0 -1.2888 -0.11443 0.48813 -1.25846
PHE_53 -4.23439 0.26627 3.79692 -1.00878 0.077 0.37213 1.90954 -2.01332 -0 -0 -1.85316 -0.01207 0 0 -0.61985 0 0 -0.00723 0.25866 0 1.79424 -0.47694 0 1.0402 -0.12383 0.41117 -0.42344
VAL_54 -6.00873 0.75279 4.10531 -0.36482 0.2687 0.0884 2.06305 -2.57312 -0.00464 -0.04236 -1.30932 -0.06076 0 0 0 0 0 0.02879 0.01195 1.07604 0 -0.19181 0 1.9342 0.0624 0.6571 0.49318
ASN_55 -4.46078 0.3483 4.56644 -0.18881 0.02458 0.30194 2.36165 -2.30385 -0 -0 -3.60131 -0.35032 0 0 -0.93799 -0.49446 0 -0.04824 0.00277 0 1.85427 -0.11621 0 -0.93687 0.11567 1.26617 -2.59706
GLY_56 -1.82864 0.13387 2.56741 -0.00029 0 0 0.99803 -1.20263 -0.01891 -0.12828 -0.99409 -0.25429 0 0 0 0 0 -0.10516 0 0 0 0.69105 0 0.83697 0.1588 0.91366 1.76752
PHE_57 -7.78084 0.91898 2.50466 -0.69317 0.04083 0.05209 0.9653 -2.09176 -0 -0 1.44752 -0.17184 0 0 0 0 0 0.12376 0.07713 0 1.95246 -0.03542 0 1.0402 1.34326 0.67014 0.36329
GLU_58 -5.46627 0.77133 5.63401 -0.386 0.06803 0.76118 2.56293 -2.50955 -0 -0 -1.53961 -0.95167 0 0 0 -0.81337 0 0.01754 0.19589 0 3.44786 -0.11779 0 -2.7348 2.3608 0.83736 2.13786
LEU_59 -8.4229 0.67453 1.60201 -0.66901 0.41796 0.25627 1.63075 -2.08455 -0 -0 0.89021 -0.13427 0 0 0 0 0 -0.0293 0.39295 1.63222 0 -0.23454 0 0.18072 0.91127 0.79408 -2.1916
ASN_60 -6.16178 1.04548 4.40335 -0.28543 0.07032 0.50195 1.34758 -2.35638 -0.00012 -0.00059 -0.9065 -1.70832 0 0 0 -0.81337 0 -0.01898 1.06836 0 3.45016 0.02845 0 -0.93687 -0.24806 0.85799 -0.66276
GLU_61 -3.19463 0.15909 3.75115 -0.20572 0.02387 0.29603 1.06608 -1.54002 -0 -0 -0.8828 -0.56262 0 0 0 0 0 -0.02894 0.06319 0 2.88982 -0.13615 0 -2.7348 0.02349 0.51676 -0.4962
LEU_62 -6.48785 0.71531 3.52668 -0.45303 0.12088 0.06996 2.05536 -2.27302 -0 -0 -1.6093 0.38297 0 0 -0.52112 0 0 0.29649 0.0788 0.30584 0 -0.11492 0 0.18072 -0.07868 0.64613 -3.15877
GLU_63 -4.14226 0.29594 4.43721 -0.25686 0.0188 0.26762 1.51056 -1.76057 -0.02035 -0.15196 -2.62689 -0.3078 0 0 0 -1.06018 0 -0.0276 0.00136 0 3.83768 0.30855 0 -2.7348 0.32456 1.6235 -0.46351
PRO_64 -6.4513 0.91552 2.27616 -0.21277 0.01174 0.1572 0.74015 -1.19277 -0 -0 -0.85871 -0.06818 0 0 0 0 0 0.0121 0.02052 0.39982 0 -0.81181 0 -2.4119 0.3055 1.3439 -5.82483
LYS_65 -5.96415 0.47854 5.58505 -0.4708 0.1294 0.26883 3.41571 -2.63473 -0 -0 -4.49031 -0.04893 0 0 0 -0.53239 0 0.00882 0.01728 1.81212 0 0.02073 0 -1.5107 -0.2421 0.46544 -3.69218
PHE_66 -7.79227 0.74011 2.33669 -0.85464 0.06114 0.11422 1.1263 -2.29391 -0 -0 -1.07251 -0.44765 0 0 -0.61357 0 0 -0.02207 0.10453 0 2.08215 0.11751 0 1.0402 -0.34611 0.34863 -5.37124
VAL_67 -7.28452 1.0252 1.14433 -0.29612 0.24952 0.0611 1.51396 -1.95848 -0.01445 -0.11943 -1.14313 -0.21516 0 0 0 0 0 0.01933 0.03617 0.11717 0 -0.52913 0 1.9342 -0.1852 0.4578 -5.18684
THR_68 -6.5107 0.65104 3.22093 -0.20035 0.10044 0.07778 2.59246 -2.26835 -0 -0 -2.66234 -1.29243 0 0 -0.6466 0 0 0.05686 0.00345 0.18732 0 0.16384 2.31876 -1.0874 0.26832 0.78021 -4.24675
GLY_69 -2.79606 0.41629 1.87277 -0.00033 0 0 0.74529 -1.26457 -0 -0 -0.71057 -0.22701 0 0 0 0 0 0.0263 0 0 0 0.32335 0 0.83697 0.41863 0.71672 0.35777
PHE_70 -9.2993 2.70699 0.58962 -0.69998 0.33958 0.37613 0.973 -1.81229 -1e-05 -3e-05 -0.669 0.21956 0 0 0 0 0 -0.00751 0.03708 0 2.00291 -0.30535 0 1.0402 0.48509 0.96712 -3.05619
GLY_71 -1.94268 0.08482 1.63663 -0.00292 0 0 0.74906 -0.93623 -0.00086 -0.0047 -0.12676 -0.43567 0 0 0 0 0 -0.09302 0 0 0 -1.43907 0 0.83697 0.48483 0.83676 -0.35282
GLY_72 -2.84491 0.16441 1.48078 -0.00152 0 0 0.66793 -1.10639 -1e-05 -3e-05 -0.87887 -0.35304 0 0 0 0 0 -0.07614 0 0 0 -1.45206 0 0.83697 0.53355 0.20405 -2.82528
VAL_73 -6.5618 0.57002 2.44828 -0.3926 0.42119 0.10797 1.63367 -1.94501 -0 -0 -1.21967 -0.50831 0 0 -1.2758 0 0 0.00454 0.08847 1.37112 0 0.6447 0 1.9342 0.30344 0.40512 -1.97048
ARG_74 -9.75568 1.0928 8.81449 -0.9034 0.42281 0.61196 3.40111 -4.09052 -0.026 -0.27607 -4.06257 0.13926 0 0 -1.28529 -0.44739 0 -0.00759 0.13468 1.96039 0 -0.16628 0 -1.2888 -0.08188 0.7097 -5.10428
ASN_75 -2.48771 0.15933 2.33907 -0.32286 0.05767 0.62718 0.60575 -1.07338 -0.0069 -0.1141 -0.76092 -0.80926 0 0 -1.0925 0 0 0.06113 0.00032 0 1.84632 -0.54617 0 -0.93687 -0.12376 0.59131 -1.98634
ALA_76 -3.52631 0.34509 2.56722 -0.02118 0 0 1.70305 -1.67577 -0 -0 -1.22208 -0.39153 0 0 -0.64072 0 0 -0.00786 0 0 0 -0.49629 0 1.8394 -0.01554 0.35652 -1.186
VAL_77 -5.22522 0.47511 2.58673 -0.2848 0.19738 0.05653 1.19849 -1.78341 -0.02459 -0.12194 -1.72167 0.1917 0 0 -0.54719 0 0 -0.07483 0.02024 0.07862 0 -0.3633 0 1.9342 -0.26146 0.31474 -3.35466
ASN_78 -7.09961 0.53529 5.95647 -0.48838 0.0628 1.00113 2.40444 -2.97673 -0.01244 -0.12205 0.15886 -0.6347 0 0 0 0 0 -0.05476 0.00908 0 4.08761 0.21468 0 -0.93687 -0.39753 0.3548 2.06212
GLN_79 -6.73475 0.36366 6.40474 -0.68157 0.10796 0.78538 2.07613 -2.97783 -0.01571 -0.1226 -1.77126 -0.69786 0 0 -0.54719 0 0 0.01713 0.03827 0 2.29773 -0.16259 0 -0.18838 -0.14004 0.33029 -1.6185
SER_80 -4.48902 0.21211 5.07496 -0.02708 0 0.04831 2.76746 -2.34636 -0.01854 -0.2382 -1.49604 -1.16297 0 0 0 0 0 0.00169 0.01745 0.70513 0 -0.42034 0.6003 -0.77834 0.06208 0.35713 -1.13028
ILE_81 -7.66086 1.1317 0.10169 -0.46484 0.38212 0.10419 0.86777 -1.50459 -0.01875 -0.10436 -0.42403 -0.04815 0 0 0 0 0 -0.0753 0.01032 0.29478 0 -0.70409 0 0.73287 -0.09843 0.44222 -7.03573
LEU_82 -8.12099 0.82142 2.79349 -0.48056 0.21315 0.11118 2.61355 -2.43681 -0.01475 -0.05619 -2.57506 0.02971 0 0 0 0 0 0.05132 0.4046 0.80674 0 -0.14246 0 0.18072 -0.20005 0.45844 -5.54255
ILE_83 -8.03828 1.06414 1.02069 -0.5381 0.45398 0.14292 1.72928 -1.68487 -0 -0 -1.45165 0.09343 0 0 -0.46219 0 0 -0.0674 0.00984 3.30569 0 -0.77785 0 0.73287 -0.25132 0.58034 -4.13849
ASP_84 -6.12957 0.46315 8.9038 -0.24398 0.13777 0.84979 4.85373 -3.86733 -0.04461 -0.25147 -6.81932 -0.91698 0 0 -1.12725 0 0 -0.07758 0.0155 0 2.44284 -0.78386 0 -2.3716 -0.41656 0.51509 -4.86843
ARG_85 -7.10143 0.71665 7.3403 -0.7666 0.16471 0.54037 2.39522 -2.96935 -0.03639 -0.30708 -1.22883 0.64372 0 0 0 -0.70521 0 -0.04425 0.10201 2.06869 0 -0.09762 0 -1.2888 -0.42634 0.65907 -0.34116
GLU_86 -4.57686 0.39254 5.04947 -0.3842 0.04258 0.80992 1.27492 -1.9377 -0.00912 -0.1242 -1.95948 -0.36684 0 0 -0.54934 0 0 -0.05314 0.01267 0 3.13274 -0.10859 0 -2.7348 -0.10168 0.71058 -1.48051
THR_87 -4.98098 0.57289 5.74435 -0.12569 0.11132 0.07285 2.28882 -2.59264 -0.00987 -0.08879 -1.72657 -1.29757 0 0 -1.84036 0 0 -0.04113 0.16618 0.1765 0 -0.47647 2.33394 -1.0874 -0.03937 0.4639 -2.37609
ASN_88 -4.88536 0.38369 4.29483 -0.1926 0.02088 0.31609 1.55554 -2.24712 -0.02992 -0.206 -1.50447 -0.95845 0 0 0 0 0 -0.04266 0.00524 0 1.83681 -0.66541 0 -0.93687 -0.30688 0.4854 -3.07726
GLN_89 -6.55378 0.47658 6.01919 -0.60004 0.06417 0.68431 2.94995 -2.68588 -0 -0 -3.31789 -0.23605 0 0 -1.26245 0 0 0.08955 0.258 0 2.17442 -0.09476 0 -0.18838 -0.24293 0.55814 -1.90787
MET_90 -8.99706 0.83192 4.04619 -0.37645 0.18204 0.10979 2.80375 -2.47649 -0 -0 -2.77395 -0.25749 0 0 0 0 0 -0.0018 0.35396 1.50267 0 -0.0207 0 0.60916 -0.03495 0.50109 -3.99832
TYR_91 -8.87119 0.78878 3.23063 -0.58757 0.07973 0.31831 2.97547 -2.42196 -0.00313 -0.06215 -3.22695 -0.26891 0 0 0 0 0 -0.01288 7e-05 0 1.93503 -0.19844 0.00698 1.2797 -0.0637 0.46976 -4.63242
SER_92 -4.89704 0.35083 4.81172 -0.02823 0 0.06713 3.15413 -2.34196 -0.03206 -0.19593 -3.15529 -0.27024 0 0 0 0 0 0.01674 0.00046 0.19524 0 -0.408 0.60009 -0.77834 -0.22282 0.41552 -2.71806
THR_93 -6.57055 0.73871 5.23065 -0.12587 0.06611 0.10244 4.05921 -2.69671 -0.00411 -0.01842 -4.86753 -0.36054 0 0 -0.65681 0 0 0.04245 0.01503 0.72183 0 -0.18953 2.27709 -1.0874 -0.05039 0.59344 -2.78087
GLN_94 -8.21681 0.66452 7.9367 -0.26113 0.01854 0.20674 4.416 -3.82119 -0.02693 -0.24482 -5.30905 -0.62108 0 0 -1.48684 0 0 -0.00409 0.04534 0 3.16786 -0.10641 0 -0.18838 -0.01067 1.08266 -2.75904
SER_95 -3.65598 0.0976 2.58986 -0.02777 0 0.06435 1.001 -1.34805 -0.03151 -0.14384 -0.74789 -0.38087 0 0 0 0 0 0.03894 0.01011 0.23754 0 -0.33768 0.62165 -0.77834 -0.38148 0.66381 -2.50857
ASP_96 -7.6044 0.78963 10.8677 -0.22469 0.13943 0.72468 4.47086 -4.38246 -0.02114 -0.23214 -7.35548 -1.53047 0 0 -0.50908 -1.20208 0 -0.02331 0.24668 0 2.1331 -0.3836 0 -2.3716 -0.33474 0.34917 -6.45391
SER_97 -1.58222 0.0624 2.41444 -0.02896 0.0001 0.0471 0.84045 -1.03926 -0.01446 -0.0891 0.39462 -0.95973 0 0 0 0 0 -0.08651 0.01183 0.15762 0 -0.3 0.61032 -0.77834 -0.32262 0.36792 -0.29438
GLN_98 -3.38326 0.31147 4.29168 -0.28328 0.05527 0.24485 1.19021 -1.77891 -0.03975 -0.35949 -1.98003 -0.66509 0 0 -0.50908 0 0 -0.05884 0.02229 0 2.82036 -0.20797 0 -0.18838 -0.64597 0.16127 -1.00266
ASN_99 -6.15812 0.55725 6.4023 -0.34557 0.09338 0.61003 2.54999 -3.00202 -0.02894 -0.21821 -1.6617 -0.11568 0 0 -0.96728 0 0 -0.02293 0.0058 0 4.26609 -0.75816 0 -0.93687 -0.36107 0.91756 0.82583
PRO_100 -2.24463 0.4391 2.10097 -0.13031 0.00308 0.0951 0.26421 -0.90344 -0 -0 0.0338 0.19973 0 0 0 0 0 -0.0501 0.01587 0.09973 0 -0.98534 0 -2.4119 -0.32342 1.09993 -2.6976
GLU_101 -4.1314 0.46347 3.48208 -0.2259 0.04076 0.34815 1.55967 -1.95208 -0.02232 -0.15314 -1.91749 -0.60303 0 0 0 0 0 -0.05158 0.00991 0 3.14209 -0.03078 0 -2.7348 -0.19183 0.4259 -2.54232
GLY_102 -5.09929 0.4545 4.50426 -0.00157 0 0 2.09414 -2.55272 -0 -0 -2.39767 -0.35925 0 0 0 0 0 0.2414 0 0 0 -0.03162 0 0.83697 0.51666 0.25033 -1.54387
PHE_103 -12.119 1.75391 4.87054 -1.04535 0.11442 0.54201 2.78966 -3.57389 -0.01014 -0.05168 -2.69945 -0.13156 0 0 0 0 0 0.01276 0.26872 0 1.54504 -0.58339 0 1.0402 0.32058 0.38208 -6.57453
TRP_104 -12.9465 1.58622 7.43755 -0.79855 0.09558 0.33302 3.40654 -4.45015 -0.02018 -0.14683 -3.64587 -0.26279 0 0 0 -0.2223 0 0.20044 0.13887 0 1.81218 -0.26104 0 1.6906 0.0165 0.63759 -5.39908
ILE_105 -7.54893 0.85587 2.483 -0.48173 0.34149 0.10488 2.41814 -2.20428 -0.00494 -0.01429 -2.52024 -0.01885 0 0 0 0 0 -0.04818 0.00106 0.33736 0 -0.69395 0 0.73287 -0.12084 0.76264 -5.61892
ASN_106 -8.65493 0.56009 6.53963 -0.20561 0.01144 0.31043 4.18888 -3.62371 -0.02559 -0.19932 -4.12156 -0.58901 0 0 -0.83663 0 0 0.01087 0.05132 0 3.02347 -0.10496 0 -0.93687 -0.21415 0.59617 -4.22005
LYS_107 -8.35288 0.48182 6.02612 -0.3983 0.05589 0.20659 3.3651 -2.85558 -0.01465 -0.06773 -3.90679 0.00477 0 0 0 0 0 -0.01537 0.04132 1.79735 0 0.24842 0 -1.5107 0.07112 0.39052 -4.43297
LEU_108 -9.68088 0.86392 4.23965 -0.49408 0.18343 0.10169 2.90235 -3.14321 -0 -0 -2.93023 0.13563 0 0 0 0 0 0.13907 0.15817 0.57863 0 -0.21622 0 0.18072 -0.03058 0.65299 -6.35895
THR_109 -5.9165 1.08288 5.8585 -0.11222 0.04582 0.07723 3.45461 -2.88837 -0 -0 -3.25155 -0.37646 0 0 -0.55204 0 0 0.02168 0.00758 0.04889 0 -0.38284 2.30098 -1.0874 -0.16419 1.57389 -0.2595
PRO_110 -5.39244 0.98714 2.81865 -0.07366 0 0.04458 1.18922 -1.34805 -0 -0 -0.88034 0.59322 0 0 -0.6466 0 0 -0.23313 0.00818 0.35949 0 -0.73765 0 -2.4119 -0.02807 1.31141 -4.43993
SER_111 -4.44772 0.53052 4.41017 -0.03965 0.01488 0.07094 2.08284 -2.06653 -0.01561 -0.12605 -1.47245 -0.39791 0 0 -1.12729 0 0 0.82692 0.00348 0.67521 0 -0.00525 1.34914 -0.77834 0.58665 0.82201 0.89596
GLY_112 -3.16312 0.09339 2.71615 -5e-05 0 0 1.219 -1.57471 -0.00892 -0.09994 -1.00688 -0.33908 0 0 0 0 0 -0.13792 0 0 0 -1.40549 0 0.83697 -0.00738 1.38507 -1.49292
ASP_113 -3.79236 0.27108 5.00813 -0.1688 0.03462 0.53688 2.66694 -2.3072 -0.03425 -0.27945 -1.42846 -1.41614 0 0 -0.55204 0 0 -0.05944 0.31176 0 2.26209 -0.60637 0 -2.3716 -0.69739 1.04662 -1.57538
LEU_114 -7.38517 1.07226 1.89001 -0.52294 0.16627 0.11516 0.79414 -2.15223 -1e-05 -2e-05 0.24246 0.2905 0 0 0 0 0 -0.05386 0.02871 0.4128 0 -0.15923 0 0.18072 -0.38406 0.72342 -4.74109
ILE_115 -5.29028 0.31213 2.88511 -0.47997 0.32574 0.09017 1.45273 -1.69921 -0.02584 -0.12586 -0.78872 0.04035 0 0 0 0 0 0.01626 0.07793 0.55192 0 -0.56455 0 0.73287 -0.13074 0.63405 -1.9859
SER_116 -4.64988 0.21593 5.20426 -0.02716 0 0.06437 2.68205 -2.35864 -0.02584 -0.12586 -3.4818 -0.38037 0 0 0 -0.93949 0 0.00992 0.03996 0.03845 0 -0.55846 0.74282 -0.77834 -0.01556 0.39529 -3.94836
SER_117 -5.32245 0.36919 3.67233 -0.02842 0 0.06737 1.89214 -1.95317 -0.00468 -0.05281 -1.86519 -0.16577 0 0 0 0 0 -0.00229 0.00038 0.07651 0 -0.50494 0.60085 -0.77834 -0.27006 0.41881 -3.85054
MET_118 -11.2654 1.25103 5.75782 -0.39972 0.07818 0.06948 3.10821 -3.33356 -0.00063 -0.00169 -2.80468 0.0743 0 0 0 0 0 0.00221 0.18872 1.74948 0 -0.04943 0 0.60916 -0.03637 0.60753 -4.39539
ARG_119 -10.7111 1.02413 7.72336 -0.67955 0.09175 0.44038 3.57546 -3.7752 -0.0258 -0.20863 -4.25533 0.6229 0 0 0 -0.53238 0 0.15857 0.26666 2.34933 0 -0.01759 0 -1.2888 0.02189 0.74395 -4.47599
ILE_120 -9.06136 0.97676 2.68219 -0.63264 0.34783 0.13633 2.41337 -2.53063 -0.00063 -0.00169 -3.39881 0.09559 0 0 0 0 0 0.03432 0.13308 0.91463 0 -0.39602 0 0.73287 -0.15956 0.90164 -6.81274
VAL_121 -6.95689 0.85021 3.59706 -0.26508 0.14812 0.04949 2.00984 -2.42792 -0.01221 -0.0951 -1.78524 0.15233 0 0 -0.41682 0 0 0.01648 0.00449 0.06806 0 -0.4086 0 1.9342 -0.33975 0.98395 -2.89339
GLU_122 -6.59357 0.95183 5.55291 -0.24097 0.07475 0.42543 3.32367 -3.01842 -0.01221 -0.0951 -3.40449 -0.50472 0 0 -0.96728 0 0 -0.05374 0.11534 0 2.74478 0.20051 0 -2.7348 -0.17756 0.75925 -3.65438
GLY_123 -4.93601 0.60015 3.64962 -5e-05 0 0 1.92891 -2.35845 -0.0147 -0.10668 -1.23731 -0.37425 0 0 0 0 0 -0.08831 0 0 0 0.20195 0 0.83697 0.13983 0.59207 -1.16625
GLY_124 -4.78788 0.93086 4.5329 -0.00031 0 0 1.88517 -2.62128 -0 -0 -1.18492 -0.22645 0 0 0 0 0 -0.06442 0 0 0 -1.47962 0 0.83697 0.06956 0.60799 -1.50143
HIS_D_125 -4.74434 0.33812 2.99442 -0.43105 0.12789 0.49395 0.59622 -1.70371 -0.02232 -0.15314 -0.3119 -0.56939 0 0 0 0 0 -0.03601 0.00012 0 3.21845 -0.27087 0 -0.45461 -0.25844 0.63135 -0.55525
GLY_126 -4.26422 0.41295 3.22723 -4e-05 0 0 1.59688 -1.87928 -0 -0 -1.39005 -0.40664 0 0 -0.65681 0 0 0.0292 0 0 0 -0.84678 0 0.83697 -0.57158 0.39448 -3.51769
THR_127 -3.09381 0.33077 2.12234 -0.12882 0.10176 0.06083 0.24519 -1.19445 -0.00253 -0.01103 0.01317 -0.8768 0 0 0 0 0 0.14289 0.01335 0.1028 0 -0.00111 2.25153 -1.0874 -0.47012 0.32678 -1.15467
ASN_128 -5.06075 0.47744 4.80859 -0.23495 0.10768 0.42395 1.56608 -2.28095 -0.01207 -0.11425 -0.21868 -0.8515 0 0 0 0 0 -0.07208 0.11444 0 2.27389 -0.79733 0 -0.93687 0.3137 0.8992 0.40554
ILE_129 -6.82904 0.85383 1.30237 -0.56515 0.41999 0.09233 1.20421 -1.8125 -0.01937 -0.24279 -0.4483 0.20195 0 0 0 0 0 -0.02641 0.01018 1.30135 0 -0.28249 0 0.73287 0.47388 1.07311 -2.55997
ALA_130 -5.35245 0.49378 2.49553 -0.02186 0 0 1.98727 -2.06525 -0 -0 -1.94708 -0.34931 0 0 0 0 0 -0.003 0 0 0 0.10647 0 1.8394 0.16089 0.52695 -2.12867
LEU_131 -5.56575 0.54312 0.63029 -0.47375 0.18679 0.09066 0.87234 -1.23342 -0 -0 -0.54305 0.12699 0 0 0 0 0 0.0332 0.01865 0.52567 0 -0.32821 0 0.18072 0.05299 0.30907 -4.5737
GLU_132 -7.12674 0.3992 8.90992 -0.29142 0.04832 0.36554 4.86144 -3.575 -0.0032 -0.00909 -7.83918 -0.28217 0 0 0 -1.59634 0 0.02832 0.01075 0 3.02007 0.02474 0 -2.7348 0.05081 0.34446 -5.39436
ARG_133 -5.68144 0.29299 5.4499 -0.71405 0.16802 0.40562 1.65067 -2.3046 -0.00416 -0.01595 -2.69167 0.43659 0 0 -0.63859 0 0 -0.02023 0.14189 2.79483 0 0.04012 0 -1.2888 0.16213 0.24675 -1.56997
LYS_134 -6.05945 0.37126 7.608 -0.46586 0.09831 0.24143 3.0132 -2.92704 -0.06358 -0.29633 -3.70883 0.14444 0 0 0 -0.37305 0 0.11535 0.18636 1.77322 0 -0.08074 0 -1.5107 -0.0172 0.31396 -1.63727
SER_135 -1.17808 0.10782 1.51243 -0.0295 0.00071 0.04702 0.49639 -0.70781 -0 -0 0.53734 -0.98206 0 0 0 0 0 -0.09259 0.00817 0.15814 0 -0.28037 0.60812 -0.77834 -0.27382 0.35096 -0.49548
ASN_136 -3.41269 0.38613 3.9198 -0.37277 0.16508 0.72263 2.14521 -1.8059 -0 -0 -0.45911 -1.57567 0 0 -0.53721 -0.84966 0 -0.0721 0.02672 0 2.47757 -0.50925 0 -0.93687 -0.67591 0.28303 -1.08098
GLY_137 -2.56311 0.14353 2.96163 -5e-05 0 0 1.15899 -1.48213 -0.00416 -0.01595 -1.03391 -0.39232 0 0 0 0 0 -0.17612 0 0 0 -1.4589 0 0.83697 -0.95179 0.22443 -2.75292
GLU_138 -5.70214 0.34616 7.77457 -0.25444 0.03777 0.29192 3.7699 -3.13325 -0.01082 -0.03581 -5.23252 -0.16205 0 0 -0.53721 -1.16993 0 -0.01112 0.0382 0 3.05117 -0.02831 0 -2.7348 -0.72384 0.16201 -4.26455
ILE_139 -5.68894 0.29542 2.82714 -0.4743 0.32419 0.10501 1.85276 -1.88749 -0.01331 -0.13001 -1.57466 -0.02034 0 0 0 0 0 -0.04667 0.03422 0.40194 0 -0.7791 0 0.73287 -0.42998 0.26805 -4.20319
LYS_140 -8.07835 0.69177 7.3861 -0.44452 0.04767 0.23036 3.43212 -3.0647 -0.01947 -0.06826 -4.22455 0.02891 0 0 0 -0.32027 0 -0.00086 0.14194 1.80729 0 -0.03274 0 -1.5107 -0.32746 0.63379 -3.69192
ILE_141 -8.54528 1.10621 2.57656 -0.52312 0.50902 0.12776 2.78045 -2.53154 -0 -0 -2.43761 0.05223 0 0 0 0 0 0.19923 0.27887 0.41965 0 -0.7842 0 0.73287 -0.32426 0.83716 -5.52598
TRP_142 -11.891 1.26576 3.17604 -0.84625 0.06173 0.30753 3.3351 -3.0477 -0.0199 -0.1421 -3.93756 -0.30869 0 0 0 -0.55725 0 -0.07298 0.114 0 2.4455 -0.17226 0 1.6906 0.22676 0.76524 -7.60746
LEU_143 -8.11406 0.99123 2.32894 -0.73009 0.40793 0.27201 2.02604 -2.29525 -0 -0 -2.54218 0.04484 0 0 0 0 0 0.06934 0.23408 0.82009 0 0.26587 0 0.18072 0.64597 0.70771 -4.68681
TYR_144 -10.8016 0.86249 4.29666 -0.67399 0.113 0.09992 2.52224 -3.52211 -0.01107 -0.13497 -1.35805 -0.49979 0 0 -0.43041 0 0 0.01072 0.24322 0 3.21754 -0.05968 0.60382 1.2797 0.14453 0.78114 -3.31669
HIS_D_145 -10.8522 0.9727 7.81273 -0.3036 0.00335 0.31508 5.0705 -4.44561 -0 -0 -6.03412 -0.40764 0 0 -1.26865 -0.75028 0 0.15958 0.04097 0 2.61205 -0.14545 0 -0.45461 0.11852 1.51571 -6.04097
VAL_146 -6.55246 0.94584 2.9265 -0.27337 0.15404 0.04594 2.1226 -2.47506 -0.00223 -0.01228 -0.4719 0.30779 0 0 0 0 0 -0.04069 0.07672 0.75817 0 -0.06599 0 1.9342 0.10389 1.33682 0.8185
ALA_147 -2.69557 0.46066 1.93512 -0.02624 0.00237 0 0.67026 -1.21895 -0 -0 -0.49806 -0.44702 0 0 0 0 0 -0.06054 0 0 0 0.03737 0 1.8394 -0.33653 0.44732 0.10959
LEU_148 -5.18853 0.71209 3.4096 -0.67486 0.19569 0.27258 0.89965 -1.72172 -0 -0 0.20052 0.08013 0 0 0 0 0 -0.05075 0.04606 1.17028 0 -0.21201 0 0.18072 -0.25217 0.49833 -0.43437
SER_149 -4.01343 0.41481 3.99722 -0.02958 0.02233 0.03005 2.05162 -1.94756 -0.01258 -0.13789 -1.00978 0.10006 0 0 0 0 0 -0.08496 0.00359 0.12953 0 0.23758 0.60119 -0.77834 0.46738 0.53114 0.57239
LYS_150 -6.7027 0.34752 6.74097 -0.29467 0.02937 0.13548 2.69002 -2.99772 -0.03682 -0.13647 -4.57573 -0.19112 0 0 0 -0.70345 0 0.24749 0.03352 2.24946 0 -0.01417 0 -1.5107 0.38195 0.59593 -3.71183
LEU_151 -7.4509 0.94966 1.61512 -0.53092 0.17536 0.11861 1.42236 -1.83323 -0 -0 -1.59544 0.25761 0 0 0 0 0 0.10719 0.0559 0.54199 0 -0.30863 0 0.18072 -0.11571 0.76968 -5.64062
VAL_152 -8.48756 1.52884 3.4836 -0.26998 0.26562 0.05549 2.84715 -2.84878 -0.01525 -0.05597 -2.68627 -0.11427 0 0 0 0 0 0.07761 0.1341 0.59276 0 -0.58111 0 1.9342 -0.19514 0.91611 -3.41885
GLN_153 -7.46456 0.93859 5.65769 -0.33537 0.04074 0.15374 2.59024 -2.70192 -0.02525 -0.18059 -3.80313 -0.11493 0 0 0 -0.30183 0 -0.06331 0.06905 0 3.16855 0.32153 0 -0.18838 -0.04006 0.99866 -1.28055
ILE_154 -7.36245 1.18364 2.57666 -0.64561 0.41135 0.14346 2.7072 -2.10866 -0.01525 -0.05597 -2.19043 -0.12921 0 0 0 0 0 0.00218 0.22881 2.35523 0 -0.42429 0 0.73287 -0.00423 1.11169 -1.48303
ALA_155 -4.96857 0.74679 2.89065 -0.02469 1e-05 0 1.67937 -2.01164 -0 -0 -0.67945 -0.19995 0 0 0 0 0 -0.04234 0 0 0 -0.11694 0 1.8394 -0.54377 0.90735 -0.52378
TYR_156 -9.06986 0.73562 4.96957 -0.82455 0.0872 0.15186 2.60741 -3.05965 -0.0193 -0.16677 -2.80917 -0.43774 0 0 -0.41621 -0.48935 0 -0.06658 0.00121 0 2.05091 0.04891 6e-05 1.2797 -0.73261 0.73642 -5.42292
ARG_157 -5.9138 0.76934 5.35974 -0.85471 0.19105 0.6008 2.27496 -2.64768 -0.006 -0.03676 -1.28716 -0.0383 0 0 -0.41621 0 0 -0.0137 0.01586 2.03519 0 -0.04182 0 -1.2888 -0.15738 0.79332 -0.66204
ASP_158 -4.31756 0.32598 4.60077 -0.09957 0.00418 0.30656 1.25861 -2.0017 -0.00991 -0.05863 -2.73616 0.34245 0 0 0 -0.45014 0 0.07832 0.12811 0 1.85398 -0.30739 0 -2.3716 0.07554 0.74514 -2.63303
ASN_159 -3.81705 0.66986 3.87235 -0.15385 0.01672 0.23322 1.91718 -1.93681 -0 -0 -2.71317 -0.59298 0 0 0 0 0 -0.16084 0.01714 0 1.47816 0.13519 0 -0.93687 1.17412 0.98999 0.19236
THR_160 -4.07433 0.35468 1.99968 -0.11506 0.04633 0.08942 0.82192 -1.23112 -0.00991 -0.05863 -0.03116 -0.51623 0 0 0 0 0 0.0826 0.0261 0.15494 0 -0.29301 2.32277 -1.0874 0.96977 0.7844 0.23576
THR_161 -5.52125 0.39274 2.80261 -0.22751 0.20842 0.09515 2.31309 -1.80948 -0 -0 -1.89201 -1.31217 0 0 0 0 0 -0.01093 0.00686 0.58926 0 0.02897 2.27343 -1.0874 -0.23422 0.38305 -3.00139
LEU_162 -5.38301 0.48564 1.92363 -0.56379 0.15262 0.1387 0.68471 -1.6665 -0 -0 -0.63849 0.22515 0 0 0 0 0 -0.04741 0.01831 0.59036 0 -0.11541 0 0.18072 0.41394 0.37315 -3.22769
THR_163 -6.04709 0.98069 3.04034 -0.16639 0.06813 0.05769 2.19435 -2.07302 -0.01012 -0.13159 -1.33969 0.28104 0 0 -0.85183 -0.75028 0 -0.09034 0.01081 0.06745 0 0.04424 2.27069 -1.0874 0.2063 0.81061 -2.51545
VAL_164 -4.96903 0.46194 2.9648 -0.27197 0.16183 0.05256 2.10224 -2.0317 -0.00205 -0.02714 -0.54939 0.20164 0 0 0 0 0 -0.06345 0.00127 0.16893 0 -0.22989 0 1.9342 -0.38669 0.89174 0.40985
ASP_165 -1.56555 0.13501 1.89211 -0.11115 0.00648 0.33545 0.43469 -0.93238 -0.03682 -0.13647 0.14485 -0.54118 0 0 0 0 0 -0.06809 0.00749 0 1.6956 0.01974 0 -2.3716 -0.20714 0.48968 -0.80927
ASP_166 -3.06063 0.42213 3.11974 -0.12474 0.02224 0.38479 0.40873 -1.39096 -0.02869 -0.09823 -0.08969 -0.39364 0 0 0 0 0 -0.07146 0.01068 0 2.5788 -0.36524 0 -2.3716 -0.44804 0.37255 -1.12326
ALA_167 -3.28629 0.17173 2.92357 -0.02826 0.01837 0 1.3967 -1.73979 -0 -0 -0.7784 -0.59254 0 0 0 0 0 -0.08779 0 0 0 0.23154 0 1.8394 -0.3348 0.31787 0.05131
LYS_168 -2.83886 0.16554 2.75391 -0.31041 0.0354 0.15073 0.33997 -1.17934 -0.02869 -0.09823 0.9738 -0.09171 0 0 0 0 0 -0.04263 0.05133 1.99866 0 -0.15687 0 -1.5107 -0.00528 0.2208 0.42742
ALA_169 -1.98662 0.26446 0.73442 -0.02161 0 0 0.27109 -0.72931 -0.00097 -0.01918 0.69021 -0.31258 0 0 0 0 0 -0.04807 0 0 0 0.43848 0 1.8394 0.30378 0.21935 1.64287
LEU_170 -7.49843 1.39818 1.74557 -0.4418 0.26047 0.10173 1.14247 -2.02428 -0.00143 -0.01365 0.164 0.05878 0 0 0 0 0 0.18725 0.07264 1.54168 0 -0.22339 0 0.18072 0.28412 0.51083 -2.55454
THR_171 -4.1511 0.26731 3.25205 -0.18447 0.15113 0.07307 2.0937 -1.90043 -0 -0 -2.43202 -0.26938 0 0 0 0 0 0.0773 0.04032 0.06996 0 0.06864 2.36562 -1.0874 -0.06968 0.59083 -1.04456
ASP_172 -4.42401 0.21663 4.83998 -0.10496 0.0022 0.29401 2.3112 -2.33618 -0.01075 -0.14508 -4.74959 -0.25576 0 0 -1.05287 -0.70345 0 0.19636 0.04784 0 2.19115 0.23154 0 -2.3716 0.07187 0.74064 -5.01082
PHE_173 -9.02429 1.21927 2.00478 -0.69008 0.09335 0.37544 1.47355 -2.16651 -0 -0 -1.70473 0.48893 0 0 0 0 0 0.52194 0.0001 0 1.86148 0.00773 0 1.0402 0.41431 1.33352 -2.75099
THR_174 -4.05974 0.85064 3.67002 -0.18622 0.14922 0.07816 2.11375 -1.80637 -0 -0 -2.48389 -0.55941 0 0 0 -0.79499 0 -0.02579 0.0046 0.02263 0 0.03926 2.30994 -1.0874 0.9384 1.68769 0.86051
PRO_175 -3.20942 0.72995 2.07412 -0.09471 0.00082 0.05926 1.22692 -1.05416 -0 -0 -0.04572 0.72003 0 0 0 0 0 -0.0386 0.02078 0.3959 0 -0.17154 0 -2.4119 0.49341 1.04195 -0.26292
THR_176 -2.80957 0.37874 2.22267 -0.13369 0.0975 0.0788 1.32223 -1.25258 -0.00848 -0.11508 0.07997 -1.07567 0 0 0 0 0 0.08036 0.14375 0.01905 0 -0.05449 2.26017 -1.0874 -0.09869 0.33495 0.38254
SER_177 -4.06025 0.66273 4.26657 -0.02854 0.00732 0.02669 2.2865 -2.12249 -0.0092 -0.12445 -1.41445 0.01499 0 0 0 0 0 0.12002 0.00284 0.53365 0 -0.11136 0.60747 -0.77834 -0.22606 0.3702 0.02386
SER_178 -3.35054 0.36103 4.15344 -0.03055 0.00127 0.04995 2.0966 -1.93616 -0.00604 -0.10159 -0.74756 -0.89684 0 0 0 0 0 -0.10632 0.0196 0.14634 0 -0.35532 0.70796 -0.77834 -0.38689 0.60392 -0.55607
HIS_179 -3.19956 0.33354 3.61575 -0.73797 0.01267 0.85523 0.68271 -1.66191 -0.00604 -0.10159 -0.17909 -2.41891 0 0 0 0 0 0.0003 0.37733 0 1.65463 -0.09109 0 -0.45461 -0.38506 0.57464 -1.12901
GLU_180 -4.68454 0.49586 4.66945 -0.18207 0.02519 0.25298 2.03434 -2.22014 -1e-05 -1e-05 -1.38582 -0.57108 0 0 -0.43041 0 0 0.00729 0.04541 0 3.08472 0.00847 0 -2.7348 -0.18584 0.29653 -1.47448
TYR_181 -5.49646 0.86885 2.08544 -0.66773 0.05259 0.35072 1.84586 -1.68176 -0 -0 -1.01704 -0.06772 0 0 0 0 0 -0.0209 0.09278 0 2.19524 -0.11407 0.00792 1.2797 -0.16346 0.37177 -0.07829
PHE_182 -8.31104 0.93004 2.01828 -0.56788 0.17834 0.28896 1.74892 -1.97807 -1e-05 -1e-05 -0.7417 -0.29108 0 0 0 0 0 0.01433 0.35616 0 2.88347 -0.34102 0 1.0402 0.32253 0.68374 -1.76582
THR_183 -5.19551 0.73395 4.57988 -0.1414 0.06691 0.10439 2.21128 -2.22095 -0 -0 -2.07487 -1.20498 0 0 0 0 0 0.37928 0.0007 2.34256 0 -0.0197 2.39419 -1.0874 0.56027 1.14667 2.57528
PRO_184 -7.43641 1.013 3.00047 -0.18887 0.00889 0.13651 0.83331 -1.67798 -0 -0 -0.23406 0.00016 0 0 0 0 0 0.25122 0.01002 0.29717 0 -0.57303 0 -2.4119 0.023 1.93866 -5.00984
ILE_185 -7.63935 0.77059 3.49129 -0.48324 0.36113 0.11289 3.28217 -2.6034 -0.00938 -0.02891 -2.05411 -0.08972 0 0 0 0 0 -0.06281 0.02591 0.3079 0 -0.69892 0 0.73287 -0.22179 1.96939 -2.83748
MET_186 -7.5582 0.80057 2.95878 -0.56345 0.25121 0.15606 0.58324 -1.55898 -0 -0 -0.52125 -0.13788 0 0 0 0 0 0.25966 0.21201 1.75297 0 0.17395 0 0.60916 -0.07634 1.05514 -1.60336
ASP_187 -5.80504 0.20409 8.43204 -0.25195 0.13029 0.88675 4.08241 -3.53973 -0.00938 -0.02891 -5.9366 -1.03039 0 0 -0.60648 -0.99966 0 0.01718 0.09753 0 1.95224 -0.51416 0 -2.3716 0.19923 0.54752 -4.54465
GLU_188 -4.4832 0.19053 6.22565 -0.21022 0.02205 0.27192 2.3038 -2.48978 -0 -0 -1.7443 -0.5374 0 0 -0.63859 0 0 0.01596 0.09843 0 3.0523 -0.33602 0 -2.7348 -0.12059 0.47698 -0.63731
GLU_189 -3.31098 0.15793 4.27363 -0.44507 0.04584 0.85125 1.6098 -1.80441 -0.01926 -0.1125 -1.14054 -0.49672 0 0 0 -0.70521 0 -0.01837 0.05526 0 3.42325 -0.31423 0 -2.7348 -0.55272 0.40579 -0.83207
ASN_190 -4.14452 0.50086 5.48744 -0.20707 0.03491 0.32927 1.52892 -2.30254 -0.01418 -0.03606 -2.75192 -0.54647 0 0 -0.60648 -0.99966 0 -0.02822 0.02163 0 2.10952 -0.55143 0 -0.93687 -0.65957 0.37996 -3.39247
ASP_191 -4.44413 0.26128 5.9115 -0.12766 0.07894 0.40626 2.74066 -2.52487 -0.03763 -0.23946 -4.08262 -0.81027 0 0 0 -0.98757 0 -0.07154 0.10603 0 2.59681 -0.59436 0 -2.3716 -0.57593 0.48658 -4.27959
LYS_192 -7.04189 0.47668 7.51552 -0.36004 0.04851 0.22587 3.59921 -3.20913 -0.01418 -0.03606 -5.3432 0.04031 0 0 0 -0.80892 0 0.35868 0.68355 2.43402 0 0.01215 0 -1.5107 -0.31629 0.63263 -2.61329
LEU_193 -9.20761 1.00625 2.39395 -0.44599 0.11652 0.09558 2.64201 -2.3878 -0 -0 -2.77522 0.00857 0 0 0 0 0 -0.00873 0.62116 1.54563 0 -0.13287 0 0.18072 -0.14694 0.81301 -5.68177
VAL_194 -8.42761 1.74204 2.32362 -0.25844 0.18882 0.04933 2.79143 -2.55373 -0.01416 -0.05125 -2.24713 -0.25108 0 0 0 0 0 -0.06096 0.16018 0.36501 0 -0.80638 0 1.9342 -0.28862 0.93196 -4.47278
PHE_195 -10.6603 1.10863 2.35601 -0.64721 0.09373 0.34452 2.19159 -2.48197 -0 -0 -2.64218 0.12443 0 0 0 0 0 0.08586 0.00299 0 2.06324 -0.10152 0 1.0402 -0.316 0.71627 -6.72167
ARG_196 -6.54123 0.27652 5.06091 -0.76346 0.17441 0.52569 2.81386 -2.56968 -0.01416 -0.05125 -1.81929 0.1996 0 0 0 0 0 -0.0765 0.22918 2.1645 0 0.08769 0 -1.2888 -0.05332 0.42716 -1.21817
TYR_197 -8.58591 1.09799 4.68215 -0.52402 0.29965 0.2145 3.05085 -2.95443 -0.00114 -0.03282 -3.23209 -0.27382 0 0 0 -0.34487 0 -0.00658 0.11288 0 4.12889 -0.08628 0.03847 1.2797 -0.16584 0.66774 -0.63498
GLY_198 -1.78168 0.09982 1.74481 -8e-05 0 0 0.95146 -0.8859 -0 -0 -0.53443 -0.40695 0 0 0 0 0 0.00131 0 0 0 0.08278 0 0.83697 0.61438 0.75005 1.47255
GLY_199 -0.97185 0.52411 1.14994 -0.00018 0 0 0.57446 -0.56978 -0 -0 -0.36184 -0.22501 0 0 0 0 0 0.024 0 0 0 -0.54862 0 0.83697 2.45848 0.35371 3.24439
GLY_200 -2.84268 0.34426 2.45194 -0.00153 0 0 1.04921 -1.3022 -0.00129 -0.02 -0.78694 -0.35798 0 0 0 0 0 -0.08276 0 0 0 -1.53237 0 0.83697 1.9444 0.22187 -0.07911
LEU_201 -7.59879 0.4502 3.61529 -0.7154 0.48466 0.27909 1.6269 -2.43772 -0.00315 -0.0091 -1.20928 0.05525 0 0 0 0 0 0.11503 0.06984 0.91407 0 0.07136 0 0.18072 0.43129 0.4434 -3.23634
ILE_202 -8.78657 1.23278 2.01718 -0.65138 0.55929 0.13099 2.67028 -2.32117 -0.01751 -0.06457 -2.34365 0.35965 0 0 0 0 0 -0.04366 0.05337 0.93966 0 -0.6902 0 0.73287 -0.1552 0.5374 -5.84044
GLN_203 -9.24254 1.19301 6.2287 -0.44266 0.10738 0.27751 4.16439 -3.45677 -0.0066 -0.01884 -6.01407 -0.1777 0 0 0 -2.39312 0 -0.06492 0.04176 0 3.5089 0.31112 0 -0.18838 -0.19102 0.64186 -5.72198
VAL_204 -7.36817 0.63553 2.86424 -0.28996 0.23061 0.06452 2.77405 -2.34208 -0.01751 -0.06457 -3.9149 -0.17845 0 0 0 0 0 -0.01905 0.03755 0.16077 0 -0.56789 0 1.9342 -0.12063 0.56459 -5.61715
ARG_205 -9.12512 0.66059 7.20586 -0.77388 0.23274 0.55629 4.03001 -3.48734 -0.0046 -0.04256 -4.32085 0.30605 0 0 0 -1.34806 0 0.04282 0.63428 3.10525 0 -0.2316 0 -1.2888 -0.31463 0.6873 -3.47625
SER_206 -5.02426 0.39131 6.09711 -0.03514 8e-05 0.06364 3.31537 -2.69723 -0.02258 -0.23378 -3.97061 -0.86494 0 0 0 -0.36289 0 -0.08624 0.3884 0.60819 0 0.15539 0.74897 -0.77834 -0.30088 0.94058 -1.66786
ARG_207 -8.67625 0.71477 7.89193 -0.8584 0.09758 0.51362 3.99632 -3.5738 -0.03609 -0.12583 -4.55315 0.17704 0 0 0 -1.35179 0 -0.01314 0.15076 2.33627 0 -0.04759 0 -1.2888 -0.25429 0.98374 -3.91711
GLU_208 -4.07082 0.10731 4.80529 -0.22157 0.02708 0.31161 1.56921 -2.19815 -0.02761 -0.15769 -1.55208 -0.60776 0 0 0 0 0 -0.05949 0.01005 0 3.07836 -0.36459 0 -2.7348 -0.41586 0.60981 -1.89169
ASP_209 -7.80905 0.91151 9.21815 -0.1125 0.00919 0.34275 3.91063 -3.99869 -0.01031 -0.122 -4.96329 -0.37037 0 0 0 -0.8758 0 0.72446 0.0004 0 2.36308 -0.34746 0 -2.3716 -0.51984 0.5401 -3.48064
VAL_210 -7.11063 0.7677 3.10712 -0.29114 0.14336 0.06195 2.30565 -2.46821 -0 -0 -1.81036 -0.10518 0 0 0 0 0 -0.00353 0.00638 0.0772 0 -0.38724 0 1.9342 -0.16542 0.97804 -2.96011
ILE_211 -6.12043 0.40757 4.2693 -0.51277 0.39506 0.10636 1.86566 -2.4275 -0 -0 -0.23656 0.04443 0 0 0 0 0 -0.053 0.03546 0.70637 0 -0.29961 0 0.73287 -0.02778 0.72343 -0.39114
ASN_212 -4.24612 0.20645 4.02062 -0.1994 0.05154 0.32018 1.37024 -2.07365 -0 -0 -1.13214 -0.47039 0 0 0 0 0 -0.05034 0.00115 0 2.10168 -0.61991 0 -0.93687 -0.3354 0.37788 -1.61448
HIS_213 -4.92277 0.31133 4.86508 -0.44857 0.01656 0.56707 1.87936 -2.50937 -0 -0 -1.67901 0.02001 0 0 -1.05287 0 0 -0.10216 0.04873 0 2.61384 -0.43684 0 -0.45461 -0.50495 0.3173 -1.47187
ILE_214 -4.928 0.52283 4.12732 -0.66022 0.47224 0.15922 1.27403 -1.99231 -0 -0 -0.61289 -0.03959 0 0 0 0 0 -0.04286 0.02302 0.97697 0 -0.33665 0 0.73287 -0.08883 0.53367 0.12081
ASP_215 -4.04636 0.28016 5.28583 -0.11288 0.0114 0.34756 2.22177 -2.33821 -1e-05 -0.00025 -3.76392 -0.6754 0 0 0 -1.02859 0 -0.08767 0.01085 0 2.97463 -0.57128 0 -2.3716 0.07858 0.58016 -3.20522
ASN_216 -4.2863 0.28689 4.65712 -0.31877 0.0384 0.61192 1.49486 -2.03849 -0.03021 -0.32908 -1.43601 -0.74468 0 0 0 -0.51291 0 0.01551 0.01006 0 1.96683 -0.56406 0 -0.93687 0.03859 0.4853 -1.59188
VAL_217 -5.28594 0.58606 1.79435 -0.27734 0.18871 0.05599 0.7298 -1.64402 -0.00733 -0.05482 -0.45413 0.24849 0 0 0 0 0 -0.08817 0.0003 0.08682 0 -0.37885 0 1.9342 -0.19111 0.37429 -2.3827
GLU_218 -3.39807 0.19378 4.57556 -0.20826 0.04144 0.3229 2.20147 -1.83682 -0.005 -0.03768 -3.41826 -0.52742 0 0 0 -0.80892 0 -0.0341 0.02138 0 2.98868 -0.06561 0 -2.7348 -0.02358 0.29271 -2.46062
LYS_219 -6.17852 0.45548 5.71626 -0.3191 0.02735 0.17471 2.38824 -2.33939 -0.005 -0.03768 -3.36002 -0.01243 0 0 0 0 0 -0.00357 0.27459 2.23906 0 0.03118 0 -1.5107 0.26109 0.52977 -1.66865
GLU_220 -5.01765 0.34216 3.72725 -0.20257 0.024 0.30989 1.61508 -1.68372 -0 -0 -1.69038 -0.57818 0 0 0 -0.93379 0 0.1639 0.02176 0 3.35002 -0.09674 0 -2.7348 0.03657 0.53337 -2.81383
LEU_221 -8.23546 0.86453 2.59095 -0.58982 0.22323 0.19613 2.02209 -2.30726 -0.00129 -0.02 -2.36102 -0.04787 0 0 0 0 0 -0.04288 0.15564 1.1613 0 -0.15194 0 0.18072 0.31739 0.51601 -5.52954
GLN_222 -4.38873 0.2514 3.69103 -0.66126 0.09785 0.43 1.09268 -1.9361 -0 -0 -1.2643 -0.19359 0 0 -0.96167 0 0 0.02085 0.11681 0 2.98907 0.07136 0 -0.18838 0.10703 0.74032 0.01436
ILE_223 -7.25361 0.85054 2.61429 -0.46505 0.34643 0.09024 1.66182 -2.17304 -0 -0 -1.44633 0.41833 0 0 -0.96167 0 0 0.11754 0.0066 0.41461 0 -0.43821 0 0.73287 -0.46903 0.76129 -5.19236
ASP_224 -4.43601 0.78883 6.95619 -0.19852 0.05077 0.6186 4.47071 -2.92356 -0 -0 -6.58657 -1.34681 0 0 -0.74329 -0.72887 0 0.00363 0.00392 0 2.29776 -0.68305 0 -2.3716 -0.42821 0.75852 -4.49756
VAL_225 -3.57868 0.60649 3.24046 -0.38209 0.41519 0.09484 2.05396 -1.88322 -0 -0 -0.70515 -0.32202 0 0 0 0 0 -0.24498 0.0021 0.61264 0 0.44423 0 1.9342 -0.02929 0.59642 2.85508
LYS_226 -4.39827 0.86347 6.1708 -0.62881 0.25693 0.60491 3.44404 -2.65128 -0 -0 -5.36923 0.78088 0 0 -0.74329 -0.72887 0 -0.0984 0.10401 2.34046 0 -0.02632 0 -1.5107 -0.17658 0.48773 -1.27852
GLU_227 -7.45006 0.54636 7.79734 -0.48686 0.12404 0.9952 3.08961 -3.28722 -0.0366 -0.22265 -4.10512 -0.417 0 0 0 -1.2164 0 -0.04158 0.01475 0 2.76523 -0.02852 0 -2.7348 -0.54566 0.37657 -4.86337
ASN_228 -5.27041 0.25165 4.27731 -0.35742 0.0632 0.73316 2.26507 -2.32757 -0.021 -0.19714 -1.8435 -0.72318 0 0 -1.00391 0 0 0.03375 0.06296 0 2.06087 -0.72023 0 -0.93687 0.27176 0.17837 -3.20314
THR_229 -6.10016 0.93056 5.97854 -0.11918 0.16321 0.07958 3.43177 -3.0151 -0.00822 -0.05615 -1.90264 -1.00063 0 0 -1.35851 0 0 0.27985 0.53412 0.13232 0 -0.69748 2.33886 -1.0874 0.49821 1.13831 0.15987
PRO_230 -2.93059 0.51991 2.44828 -0.07605 0 0.04586 1.10165 -1.04635 -0 -0 -0.66661 0.56479 0 0 -0.80052 0 0 -0.17746 0.0147 0.44091 0 -0.58027 0 -2.4119 -0.15008 1.29422 -2.40952
ASP_231 -3.69534 0.55329 3.53543 -0.10196 0.00057 0.30264 1.4456 -1.60185 -0.04693 -0.36079 -1.29109 -0.37169 0 0 -0.62063 0 0 0.00622 0.04168 0 2.01371 -0.11874 0 -2.3716 -0.07272 0.43016 -2.32403
ARG_232 -7.92506 0.73065 8.0841 -0.70714 0.24819 0.53651 3.32369 -3.57936 -0.0001 -0.00225 -2.34799 -0.01489 0 0 -0.73788 -0.7297 0 0.24604 0.235 2.60186 0 -0.2157 0 -1.2888 -0.09892 1.00345 -0.63829
PRO_233 -7.10304 0.9848 5.02703 -0.14703 0.00038 0.10401 1.97606 -2.17556 -0 -0 -1.98888 0.21869 0 0 0 0 0 0.10075 0.00462 0.31266 0 -1.10349 0 -2.4119 -0.49294 1.084 -5.60985
MET_234 -8.32364 0.41975 3.5639 -0.50845 0.16109 0.15052 1.59449 -2.03029 -0.01242 -0.12112 -0.24001 -0.0185 0 0 -1.00391 0 0 0.00152 0.037 1.46763 0 0.17086 0 0.60916 -0.38548 0.51906 -3.94883
GLN_235 -7.64382 0.49278 6.7169 -0.53314 0.39557 0.56727 2.64528 -2.9657 -0.02817 -0.17632 -2.40387 -0.72372 0 0 -0.60697 0 0 0.23853 0.28194 0 3.98074 -0.08331 0 -0.18838 -0.05488 0.6309 0.54164
GLY_236 -4.40377 0.41384 3.8236 -0.00094 0 0 2.21963 -2.02679 -0 -0 -1.38885 -0.30483 0 0 0 0 0 -0.09044 0 0 0 -1.08535 0 0.83697 0.7089 0.47689 -0.82116
ILE_237 -7.77377 1.39404 0.81939 -0.45255 0.33645 0.08263 0.71499 -1.59797 -0.02944 -0.09698 -0.06689 0.06355 0 0 0 0 0 0.10992 0.37623 0.50743 0 -0.33315 0 0.73287 0.68366 0.45033 -4.07927
ALA_238 -5.17598 0.65183 1.66315 -0.02162 0 0 1.86349 -1.89593 -0.01696 -0.07184 -1.90749 -0.37347 0 0 0 0 0 0.07098 0 0 0 -0.39034 0 1.8394 0.02577 0.47851 -3.26053
VAL_239 -6.37162 1.14847 -0.16431 -0.27611 0.20571 0.05909 1.17954 -1.51327 -0 -0 -0.50573 -0.28355 0 0 0 0 0 -0.04898 0.00374 0.29483 0 -0.77137 0 1.9342 -0.14782 0.78378 -4.4734
TYR_240 -9.36707 1.28179 3.87438 -0.58412 0.22729 0.29343 3.28541 -2.90749 -0.03547 -0.17633 -3.46574 -0.16379 0 0 0 0 0 0.19338 0.07151 0 2.4424 -0.30285 0.02305 1.2797 -0.23636 1.43515 -2.83173
GLY_241 -1.70376 0.41854 2.36415 -0.00014 0 0 0.49208 -1.0928 -0 -0 0.33899 -0.3086 0 0 0 0 0 -0.10804 0 0 0 1.03625 0 0.83697 0.76885 1.0876 4.1301
ASP_242 -4.13796 0.17832 6.1812 -0.11428 0.01146 0.37031 2.34291 -2.44919 -0.02931 -0.15674 -5.00943 -0.64991 0 0 0 -0.47205 0 0.10362 0.15609 0 2.22494 -0.18623 0 -2.3716 1.17293 0.68622 -2.1487
ASP_243 -5.61448 0.53626 6.62515 -0.10311 0.02161 0.28814 2.83688 -2.99541 -0.03158 -0.14164 -3.28607 -0.40284 0 0 0 0 0 -0.06939 0.44312 0 3.52978 -0.17646 0 -2.3716 0.41535 0.68309 0.18681
LEU_244 -9.68092 1.63075 2.47856 -0.6106 0.18321 0.16066 2.85901 -2.51988 -0.04765 -0.20242 -2.94209 0.26951 0 0 0 0 0 -0.05566 0.03138 0.59848 0 -0.35675 0 0.18072 0.04246 0.68937 -7.29185
TYR_245 -9.52383 1.17456 2.60982 -0.57721 0.15679 0.31821 2.40179 -2.54213 -0.03692 -0.19349 -2.4843 -0.2439 0 0 0 0 0 -0.02094 0.15377 0 4.05393 -0.01316 0.00214 1.2797 0.03454 0.63332 -2.8173
TRP_246 -13.3312 2.14007 3.4529 -0.7354 0.16284 0.40238 3.87505 -3.25447 -0.02428 -0.17306 -2.93829 -0.40563 0 0 0 0 0 -0.02782 0.02272 0 3.07941 0.14513 0 1.6906 0.3573 0.75613 -4.80566
LEU_247 -9.77483 1.1089 4.06221 -0.49396 0.11126 0.10897 2.98962 -2.95433 -0.01309 -0.04691 -3.92021 0.18225 0 0 0 0 0 0.02589 0.0605 0.68822 0 -0.37188 0 0.18072 0.2498 1.1982 -6.60867
SER_248 -5.56328 0.21743 5.55459 -0.02456 0 0.0601 2.97083 -2.40963 -0.01163 -0.13251 -2.96612 -0.24706 0 0 0 -0.4867 0 -0.00057 0.00044 0.03966 0 -0.55228 0.62175 -0.77834 -0.22736 1.00992 -2.9253
GLY_249 -3.45167 0.17821 3.082 -0.00022 0 0 1.52402 -1.45963 -0.00375 -0.01057 -2.36062 -0.16792 0 0 -0.60697 0 0 -0.12052 0 0 0 -1.51861 0 0.83697 0.29239 0.61203 -3.17485
ARG_250 -7.26354 0.80031 6.46426 -0.56888 0.10337 0.36476 2.97154 -2.8327 -0.02248 -0.16234 -2.73 0.35692 0 0 -0.80052 0 0 -0.08455 0.0693 1.95747 0 0.19687 0 -1.2888 0.60308 0.72745 -1.13847
SER_251 -3.8042 0.38915 4.63792 -0.02851 1e-05 0.04569 1.8765 -2.03247 -0.00375 -0.01068 -2.24422 -1.15255 0 0 0 -0.21533 0 -0.06406 0.01697 0.24715 0 0.06 0.68196 -0.77834 -0.14441 0.958 -1.56518
ALA_252 -2.57879 0.28733 1.65551 -0.02608 0.00149 0 0.68595 -1.08061 -0 -0 0.39063 -0.4189 0 0 0 0 0 -0.07188 0 0 0 -0.12632 0 1.8394 -0.64452 0.69102 0.60422
LEU_253 -4.85383 0.68525 3.36791 -0.52757 0.27143 0.15619 1.67648 -1.82787 -0.02832 -0.11908 -0.55425 0.0404 0 0 0 0 0 -0.06352 0.08846 0.25334 0 0.00439 0 0.18072 -0.52803 0.3982 -1.37971
ASP_254 -3.41803 0.26794 5.13945 -0.21395 0.01974 0.71934 1.75745 -2.17427 -0 -0 -3.95749 -0.2771 0 0 0 -0.77996 0 -0.08512 0.25871 0 2.3787 -0.42501 0 -2.3716 -0.29655 0.55463 -2.90311
SER_255 -3.1585 0.14712 4.30002 -0.03265 0 0.05827 1.02088 -1.91887 -0.06 -0.40155 -1.00379 -0.31996 0 0 0 0 0 -0.01329 0.00133 0.22259 0 -0.38583 1.72215 -0.77834 -0.2239 0.50332 -0.32097
LYS_256 -3.09785 0.31212 4.29735 -0.53509 0.24499 0.34225 1.49275 -1.7453 -0 -0 -3.54875 0.15324 0 0 0 -0.92241 0 0.0078 0.02184 1.82905 0 -0.04271 0 -1.5107 -0.19546 0.36239 -2.5345
THR_257 -5.15968 0.60598 2.43884 -0.16861 0.09348 0.05948 1.32625 -1.50907 -0.01913 -0.13264 -1.82594 -0.09619 0 0 0 0 0 -0.02528 0.01069 0.07287 0 -0.00807 2.33067 -1.0874 -0.08671 0.3612 -2.81926
LEU_258 -7.53905 0.69419 4.05542 -0.47632 0.16908 0.09407 2.94813 -2.7661 -0 -0 -2.53305 0.06054 0 0 0 0 0 0.46307 0.18042 0.64776 0 0.04429 0 0.18072 -0.01885 0.53664 -3.25902
ILE_259 -8.44887 0.79432 1.9642 -0.45912 0.31149 0.10369 2.32352 -2.30099 -0.0014 -0.00376 -2.34819 -0.08673 0 0 0 0 0 -0.01509 0.1968 0.28618 0 -0.67449 0 0.73287 -0.15141 0.72918 -7.04779
GLN_260 -8.04606 0.63986 7.69555 -0.61852 0.0738 0.64576 3.65716 -3.55348 -0.01345 -0.14184 -4.32906 -0.68343 0 0 0 -0.46424 0 -0.00642 0.037 0 2.90253 0.27316 0 -0.18838 -0.10676 0.60012 -1.6267
LYS_261 -7.477 0.52027 6.2152 -0.39455 0.0717 0.18645 2.88935 -2.85194 -0.02516 -0.14826 -5.17998 0.11941 0 0 0 0 0 -0.0494 0.06778 1.9023 0 0.14546 0 -1.5107 -0.00906 0.47628 -5.05185
TYR_262 -11.8285 1.65478 4.03482 -0.7235 0.20305 0.39015 2.82377 -3.14736 -0.02431 -0.17884 -2.61426 -0.10851 0 0 0 0 0 -0.00789 0.00052 0 1.90376 -0.41392 0.00134 1.2797 -0.20474 0.75194 -6.20806
SER_263 -4.84122 0.33077 5.63681 -0.03339 0.00014 0.06232 3.79451 -2.77245 -0.00124 -0.02564 -4.34482 -0.83903 0 0 0 0 0 -0.06122 0.00864 0.50759 0 0.50462 0.62563 -0.77834 0.05654 0.63806 -1.53172
PHE_264 -9.55496 1.20208 1.62864 -0.56631 0.03483 0.21611 1.12939 -2.01242 -0.01085 -0.037 -0.53999 -0.16836 0 0 0 0 0 -0.06052 0.29317 0 2.40401 0.07491 0 1.0402 0.12514 0.51083 -4.2911
LYS_265 -3.67878 0.31587 4.35353 -0.50604 0.11708 0.29843 1.65945 -1.66173 -0.01432 -0.10637 -2.29083 -0.08671 0 0 0 -0.47205 0 -0.02309 0.35969 2.6007 0 -0.08418 0 -1.5107 -0.38372 0.66197 -0.4518
THR_266 -3.60653 0.39244 4.28139 -0.11156 0.07227 0.06343 1.67596 -1.9286 -0.02871 -0.11943 -0.93739 -0.98391 0 0 0 -0.58636 0 -0.04759 0.07314 0.10599 0 -0.70623 2.37595 -1.0874 -0.26728 0.97657 -0.39385
LYS_267 -4.12743 0.47097 3.86189 -0.33366 0.05331 0.21051 1.85956 -1.77162 -0.00029 -0.00601 -1.07364 -0.40629 0 0 0 0 0 0.02112 0.02595 1.52252 0 -0.16403 0 -1.5107 -0.05356 0.84951 -0.57187
SER_268 -3.90202 0.17897 4.61108 -0.02314 0 0.05688 2.431 -2.20175 -0.02966 -0.13905 -2.22956 -0.27007 0 0 0 -0.58636 0 0.00699 0.00101 0.0357 0 -0.56056 0.62092 -0.77834 -0.22409 0.44977 -2.55228
LYS_269 -4.36751 0.30987 2.81658 -0.44492 0.13422 0.19721 0.75581 -1.36661 -0.02802 -0.14663 -0.66458 0.27377 0 0 0 0 0 -0.04484 0.12768 2.5756 0 -0.01939 0 -1.5107 -0.4008 0.50079 -1.30247
VAL_270 -4.61659 0.34244 2.35013 -0.29401 0.22146 0.06561 1.13455 -1.45699 -0 -0 -0.72293 -0.30217 0 0 0 0 0 0.01887 0.01102 0.19843 0 -0.52885 0 1.9342 -0.18947 0.34315 -1.49115
TYR_271 -6.21359 0.5822 4.04937 -0.81156 0.07597 0.11873 2.23864 -2.29383 -0.00012 -0.00059 -1.20688 -0.44888 0 0 0 0 0 -0.02996 0.02659 0 1.79996 -0.306 0.00124 1.2797 0.32658 0.41891 -0.39351
ASP_272 -3.9289 0.17255 3.91537 -0.21422 0.03032 0.68552 1.14447 -1.96533 -0.01267 -0.04467 -1.53054 -1.05332 0 0 0 -0.46424 0 -0.07018 0.04547 0 1.96605 -0.73098 0 -2.3716 0.1092 0.60565 -3.71203
TYR_273 -10.8287 1.39116 5.14682 -0.89311 0.07518 0.19577 3.9935 -3.66315 -0.00475 -0.02011 -3.13262 -0.41796 0 0 -0.52112 0 0 -0.03397 0.01204 0 2.52197 -0.07427 0.24372 1.2797 -0.22678 0.75591 -4.2008
TYR_274 -4.58066 0.33222 1.55096 -0.5777 0.17997 0.2821 0.33134 -1.48813 -0.01456 -0.05489 -0.53645 -0.18934 0 0 0 0 0 -0.00271 0.0406 0 2.52155 -0.19264 0.00328 1.2797 -0.16302 0.66209 -0.61628
LEU_275 -6.38211 1.07969 1.20391 -0.64974 0.54275 0.11898 0.7525 -1.51601 -0.02802 -0.23783 -0.92021 0.37394 0 0 0 0 0 -0.02784 0.2394 2.37438 0 -0.36575 0 0.18072 -0.24953 0.61078 -2.9
ASN_276 -3.03651 0.28596 3.16709 -0.18057 0.03822 0.2743 1.23944 -1.52054 -0.01052 -0.16156 -1.85053 -0.64848 0 0 -0.56131 -0.52779 0 -0.00682 0.02582 0 3.96031 -0.01131 0 -0.93687 -0.1273 0.5115 -0.07748
ASP_277 -3.93209 0.38103 5.2678 -0.23853 0.04963 0.78363 1.8859 -2.23677 -0.01518 -0.16963 -3.86637 -0.75123 0 0 -0.56131 -0.97087 0 -0.02302 0.01014 0 2.13571 -0.7426 0 -2.3716 -0.07005 0.32863 -5.10676
VAL_278 -5.11884 0.62004 2.96223 -0.30472 0.31161 0.07639 1.56902 -1.99317 -0 -0 -2.20995 -0.58475 0 0 -0.4522 0 0 0.08634 0.00227 0.0948 0 0.69339 0 1.9342 0.33176 0.54986 -1.43173
SER_279 -2.91942 0.20044 3.06139 -0.02768 0 0.06473 0.79179 -1.45985 -0.01068 -0.10338 -0.65987 -0.59668 0 0 0 0 0 0.1185 0.00314 0.34243 0 -0.23814 0.64134 -0.77834 0.44725 0.41436 -0.70868
PHE_280 -4.36627 0.43079 2.73232 -0.56794 0.02858 0.28245 1.23739 -1.65686 -0 -0 -1.15051 0.02843 0 0 0 0 0 0.26517 0 0 2.03263 -0.19461 0 1.0402 -0.10991 0.39334 0.42519
GLU_281 -2.42785 0.2489 2.68742 -0.45411 0.2197 1.41323 1.05576 -1.40208 -0.02646 -0.16306 -0.63456 -2.97636 0 0 0 0 0 -0.07084 0.00592 0 3.93526 -0.28998 0 -2.7348 -0.4425 0.56456 -1.49185
HIS_282 -2.46653 0.26854 2.4986 -0.72888 0.01174 0.8126 0.39117 -1.24828 -0.0244 -0.15491 0.09135 -1.80814 0 0 0 0 0 -0.0511 0.04021 0 1.69384 -0.08966 0 -0.45461 -0.50429 0.31269 -1.41003
GLY_283 -2.06192 0.31605 2.29682 -7e-05 0 0 1.01757 -1.22937 -0 -0 -1.13377 -0.36755 0 0 0 0 0 -0.11438 0 0 0 0.53422 0 0.83697 -0.0604 0.2241 0.25826
VAL_284 -4.20914 0.38264 2.38784 -0.32743 0.51809 0.07703 1.15588 -1.53707 -0.00207 -0.00815 0.37027 -1.00304 0 0 0 0 0 0.21038 0.03281 1.26291 0 -0.166 0 1.9342 0.45604 0.45519 1.99038
GLU_285 -1.6768 0.07486 1.4117 -0.19585 0.02746 0.27051 0.029 -0.59911 -0 -0 0.71339 -0.53675 0 0 0 0 0 0.10398 0.00215 0 3.09523 0.01502 0 -2.7348 0.6021 0.39129 0.99338
ASN_286 -1.67225 0.55626 1.55897 -0.35574 0.09716 0.7106 0.22786 -0.69591 -0 -0 0.42308 -1.33253 0 0 0 0 0 -0.06309 0.03215 0 1.81146 -0.71056 0 -0.93687 2.93639 1.51636 4.10335
PRO_287 -3.50909 0.67379 1.67358 -0.20632 0.01276 0.15218 0.20827 -0.74218 -0 -0 0.21379 -0.00835 0 0 0 0 0 0.05213 0.00629 0.3526 0 -0.83274 0 -2.4119 2.49451 1.62778 -0.24289
ARG_288 -5.08184 0.51508 4.77506 -0.44733 0.05846 0.22228 2.31059 -2.13995 -0 -0 -2.50651 0.46396 0 0 0 -0.34434 0 -0.00429 0.19455 2.12808 0 -0.12585 0 -1.2888 -0.27757 0.40741 -1.14101
ASP_289 -3.67675 0.48074 5.86774 -0.20096 0.07022 0.65033 1.14744 -2.37385 -0.01859 -0.16055 -3.54454 -3.31834 0 0 0 0 0 -0.0598 0.23978 0 3.59929 -0.07919 0 -2.3716 -0.26393 0.42928 -3.58327
ASN_290 -5.95327 0.53045 7.1626 -0.19595 0.02209 0.31259 2.44669 -3.19618 -0.01529 -0.13966 -1.37034 -0.40011 0 0 0 -1.35803 0 -0.02285 0.21595 0 1.9904 -0.46463 0 -0.93687 -0.55317 0.37917 -1.54641
PHE_291 -6.22327 0.43911 3.60097 -0.55228 0.34106 0.28011 2.64799 -2.2162 -0 -0 -2.57222 -0.19342 0 0 0 0 0 0.04773 0.00154 0 3.35738 -0.09324 0 1.0402 -0.66807 0.34025 -0.42237
ARG_292 -5.84694 0.38238 5.80736 -0.98935 0.20582 0.63261 2.02915 -2.59394 -0.01859 -0.16055 -2.3866 0.29684 0 0 0 -0.97087 0 -0.00145 0.33226 2.49556 0 0.11834 0 -1.2888 -0.1948 0.5784 -1.57319
GLU_293 -6.28999 0.92772 6.90627 -0.30462 0.06474 0.39635 3.15485 -2.93054 -0.04402 -0.24129 -4.13352 -0.30326 0 0 0 -0.21533 0 -0.06956 0.12654 0 3.01269 0.32591 0 -2.7348 0.7745 1.26684 -0.31051
PRO_294 -6.88885 1.33917 2.96962 -0.19712 0.02439 0.14523 1.07523 -1.30248 -0 -0 -0.19472 -0.0882 0 0 0 0 0 -0.04769 0.00804 0.71336 0 -0.71923 0 -2.4119 0.46028 1.24768 -3.86718
GLU_295 -7.6223 0.70941 8.0049 -0.36811 0.07657 0.72763 2.27257 -3.65659 -0.0608 -0.40783 -0.89245 -0.75877 0 0 0 0 0 0.05457 0.0618 0 3.82159 0.29852 0 -2.7348 2.22962 0.92533 2.68085
GLY_296 -3.48687 0.10936 3.11253 -0.00015 0 0 2.131 -1.84729 -0.02591 -0.15147 -1.73089 -0.16404 0 0 0 0 0 -0.07393 0 0 0 -1.50516 0 0.83697 2.56966 0.93464 0.70846
ILE_297 -7.93973 1.68489 1.01914 -0.46725 0.65074 0.09543 0.35756 -1.97942 -0.02944 -0.09698 -0.33762 0.2302 0 0 0 0 0 -0.02737 0.04364 0.41893 0 -0.68144 0 0.73287 -0.05878 1.02254 -5.3621
TYR_298 -9.02243 1.1412 4.31814 -0.82641 0.06438 0.09257 4.03232 -3.06892 -7e-05 -0.00019 -2.89606 -0.41221 0 0 -0.46219 0 0 0.03861 0.05756 0 2.84443 -0.11925 0.24882 1.2797 -0.2651 0.94818 -2.00694
LEU_299 -5.64607 0.76608 1.52366 -0.64712 0.43469 0.29304 0.72886 -1.62402 -0.00901 -0.03791 -0.47738 -0.01444 0 0 0 0 0 -0.07664 0.13269 1.47886 0 -0.32304 0 0.18072 -0.17178 0.66962 -2.81919
TYR_300 -9.10257 0.86893 4.0793 -0.85298 0.09066 0.15548 2.53202 -2.86967 -0.05391 -0.46622 -2.32389 -0.45899 0 0 0 0 0 -0.01296 0.02327 0 2.78104 -0.08076 0.03634 1.2797 -0.15804 0.51035 -4.0229
VAL_301 -6.85229 0.69902 2.99318 -0.24761 0.13715 0.04805 1.00338 -2.24241 -0.02665 -0.18687 -0.6563 -0.18373 0 0 0 0 0 -0.02892 0.00017 0.5216 0 -0.70666 0 1.9342 -0.24028 0.36323 -3.67174
ASN_302 -7.50004 1.12504 7.91282 -0.32703 0.14538 0.57952 4.25499 -3.6364 -0.01898 -0.13862 -4.9427 -0.54101 0 0 -0.86363 -0.95813 0 0.35888 0.05752 0 2.00555 -0.32658 0 -0.93687 -0.40565 1.14434 -3.01158
PRO_303 -4.90332 0.83692 3.70812 -0.09014 0.00079 0.05579 1.26196 -1.29251 -0.00522 -0.07289 -1.03913 0.70791 0 0 0 0 0 -0.17731 0.02063 0.66159 0 -0.51113 0 -2.4119 -0.41269 1.39901 -2.26349
ARG_304 -2.72463 0.32116 2.47508 -0.46736 0.08558 0.29702 1.13173 -1.17297 -0.00412 -0.05392 -0.73138 -0.15092 0 0 -0.86363 0 0 0.45022 0.04959 2.00954 0 -0.19432 0 -1.2888 0.33392 0.59144 0.09324
THR_305 -4.74644 0.81952 4.53101 -0.10597 0.02609 0.06928 1.7017 -2.04961 -0.02094 -0.18055 -0.67671 -1.17565 0 0 -0.68244 0 0 0.01982 0.07585 0.13605 0 -0.55224 2.29695 -1.0874 0.91705 0.78618 0.10157
LYS_306 -3.66793 0.33894 3.81173 -0.54198 0.12236 0.40885 1.63054 -1.7951 -0.02999 -0.25962 -2.13197 -0.1792 0 0 0 0 0 0.00746 0.12228 1.63614 0 0.0001 0 -1.5107 0.41137 0.87514 -0.75157
LYS_307 -6.4982 0.37585 7.01719 -0.29193 0.02775 0.12677 3.46191 -2.90059 -0.00464 -0.04236 -4.06645 0.07624 0 0 -1.27903 0 0 0.14976 0.02712 1.90633 0 -0.05496 0 -1.5107 -0.16301 0.33745 -3.3055
GLN_308 -5.49658 0.33023 3.84491 -0.42883 0.10548 0.3219 2.33591 -1.95193 -0 -0 -3.1383 -0.36765 0 0 -1.01023 0 0 0.0143 0.07067 0 3.82666 0.06294 0 -0.18838 -0.17171 0.44515 -1.39547
SER_309 -6.28083 0.67679 4.62322 -0.02734 0 0.06439 2.95761 -2.34927 -0 -0 -3.17454 -0.35757 0 0 0 0 0 0.00849 4e-05 0.14084 0 -0.45466 0.62591 -0.77834 -0.13959 0.62016 -3.8447
LEU_310 -9.14785 1.57842 2.07628 -0.62025 0.25065 0.17924 2.81502 -2.28961 -0.00029 -0.00076 -2.81366 0.19229 0 0 0 0 0 -0.04634 0.03773 0.82112 0 -0.23114 0 0.18072 0.0242 0.71243 -6.28183
LEU_311 -9.04409 1.08826 1.97869 -0.46301 0.25471 0.09635 2.37329 -2.36089 -0.00684 -0.02115 -2.68994 0.07133 0 0 0 0 0 -0.03453 0.06519 1.06354 0 -0.34086 0 0.18072 0.15954 1.04862 -6.58105
ILE_312 -8.38471 0.73985 1.88625 -0.61365 0.37213 0.11877 2.38175 -2.27837 -0.00029 -0.00076 -2.67761 0.27415 0 0 0 0 0 -0.04345 0.02325 0.98306 0 -0.7421 0 0.73287 -0.24494 0.86243 -6.6114
ALA_313 -5.72529 0.63694 2.69996 -0.0245 0 0 2.36081 -2.39092 -0.00684 -0.02115 -2.95373 -0.28396 0 0 0 0 0 -0.03685 0 0 0 0.1468 0 1.8394 -0.25506 0.50218 -3.51221
TYR_314 -10.291 0.88648 4.25788 -0.56163 0.03065 0.27179 3.01247 -2.91571 -0 -0 -2.96364 -0.17731 0 0 0 0 0 0.3746 0.06372 0 2.01315 -0.37362 0.00635 1.2797 -0.13692 0.72605 -4.49698
THR_315 -6.88334 0.49908 5.4541 -0.21538 0.11186 0.07844 3.6098 -2.85467 -0.02986 -0.16091 -4.15038 -0.88711 0 0 0 0 0 -0.00127 0.00821 1.57045 0 -0.66481 2.33984 -1.0874 -0.3218 0.62102 -2.96414
THR_316 -5.67857 0.69184 5.34526 -0.16661 0.09738 0.06256 3.18151 -2.62535 -0 -0 -2.54826 0.40097 0 0 0 -0.69681 0 -0.01633 0.03004 0.17566 0 -0.15206 2.2795 -1.0874 -0.11814 0.42904 -0.39577
ALA_317 -3.37645 0.50405 1.79405 -0.02262 0 0 1.13662 -1.32854 -0.0037 -0.01459 -1.06432 -0.17802 0 0 0 0 0 0.00609 0 0 0 -0.07009 0 1.8394 -0.15937 0.67224 -0.26523
GLY_318 -2.89909 0.39492 3.29395 -0.00023 0 0 1.15294 -1.6226 -0 -0 0.29924 -0.16244 0 0 0 0 0 -0.06922 0 0 0 -1.2438 0 0.83697 -0.01661 0.6261 0.59015
GLY_319 -1.31388 0.11416 1.41392 -5e-05 0 0 0.14907 -0.70147 -0 -0 0.33001 -0.3831 0 0 0 0 0 -0.05402 0 0 0 0.22891 0 0.83697 0.20617 0.38528 1.21197
GLY_320 -1.38707 0.11712 1.6082 -7e-05 0 0 0.23657 -0.76079 -0 -0 0.63636 -0.31861 0 0 0 0 0 3.89107 0 0 0 0.75346 0 0.83697 0.28855 13.7172 19.6189
LYS_321 -3.36421 0.79945 3.94984 -0.49723 0.12091 0.32844 1.03607 -1.79135 -0 -0 -0.75735 -0.10215 0 0 0 0 0 0.20613 0.00539 1.55027 0 0.27878 0 -1.5107 0.76734 23.564 24.5837
ARG_322 -6.89527 1.14962 6.27208 -0.61167 0.17166 0.27314 1.93383 -3.01819 -0.0361 -0.20848 -3.17938 1.10554 0 0 -0.56358 0 0 0.03954 0.14087 2.82763 0 -0.12776 0 -1.2888 0.28666 17.2728 15.5442
GLN_323 -5.43502 0.54447 5.04406 -0.24858 0.02973 0.18044 2.75036 -2.36481 -0.02439 -0.16734 -2.4041 -0.48807 0 0 0 -0.69681 0 0.00671 0.04089 0 2.88234 -0.01772 0 -0.18838 -0.24728 7.50797 6.70444
ASN_324 -6.03201 0.42367 4.64015 -0.18251 0.00526 0.31292 1.95639 -2.47767 -0.01778 -0.22245 -1.72278 -0.67363 0 0 0 0 0 0.02279 0.2884 0 2.64779 -0.17276 0 -0.93687 0.11531 0.51932 -1.50644
LEU_325 -7.34209 0.4602 3.10455 -0.47848 0.3235 0.13268 2.55555 -2.38302 -0.00104 -0.01639 -2.61341 0.00514 0 0 0 0 0 0.24984 0.41288 1.63923 0 0.12062 0 0.18072 0.17986 0.68846 -2.7812
LEU_326 -9.7158 1.25624 2.19832 -0.52447 0.20566 0.11929 2.94231 -2.62646 -0 -0 -3.26825 0.24394 0 0 0 0 0 0.01127 0.47879 0.86248 0 -0.13732 0 0.18072 0.00073 0.89215 -6.8804
TYR_327 -10.7783 1.07791 4.78297 -0.56703 0.09028 0.25452 3.45518 -3.35855 -0 -0 -3.74784 -0.2075 0 0 -0.4522 0 0 0.04887 0.37763 0 2.25118 -0.40487 0.12564 1.2797 -0.14901 1.16493 -4.75645
GLY_328 -4.8173 0.46206 3.24535 -0.00077 0 0 2.06702 -2.0757 -0.02045 -0.15228 -2.58875 -0.31219 0 0 0 0 0 -0.0609 0 0 0 -0.85586 0 0.83697 0.14737 1.43455 -2.69086
PHE_329 -11.7205 1.82759 2.07263 -0.67525 0.10111 0.38205 2.846 -2.46103 -0 -0 -3.14458 0.17189 0 0 0 0 0 0.01254 0.253 0 2.23067 -0.1392 0 1.0402 0.24264 1.46341 -5.4968
PHE_330 -9.77842 1.61598 1.3386 -0.55435 0.1065 0.27871 0.45598 -2.0514 -0.00137 -0.03187 -0.88442 -0.00306 0 0 0 0 0 0.62284 0.05871 0 2.12225 -0.26316 0 1.0402 -0.20983 1.24739 -4.89071
GLN_331 -6.94214 0.32314 6.46515 -0.21945 0.00913 0.14157 3.57373 -2.86621 -0.01271 -0.12333 -5.73042 -0.27704 0 0 -1.94822 0 0 0.21622 0.06979 0 3.30804 0.07887 0 -0.18838 -0.40236 0.92158 -3.60303
THR_332 -3.79845 0.41068 3.51878 -0.17683 0.07261 0.06685 2.38745 -1.80736 -0.00219 -0.04401 -2.89371 -0.51056 0 0 -1.21644 0 0 -0.0819 0.0191 0.03492 0 0.04658 2.34885 -1.0874 -0.01558 0.94586 -1.78276
GLY_333 -2.80856 0.12028 3.65742 -7e-05 0 0 1.71077 -1.70501 -0 -0 -1.0079 -0.36519 0 0 0 0 0 -0.14716 0 0 0 -1.51474 0 0.83697 -0.05939 0.72352 -0.55907
GLU_334 -7.41089 0.65876 8.29377 -0.7176 0.29575 1.41783 3.36707 -3.44594 -0.01269 -0.10129 -4.68063 -0.55402 0 0 0 -0.95813 0 0.00651 0.05558 0 3.5276 -0.29917 0 -2.7348 -0.42885 0.48308 -3.23805
TYR_335 -8.90714 1.03664 5.16981 -0.98858 0.05825 0.36844 2.20577 -3.15173 -0 -0 -2.49208 -0.3136 0 0 -0.61357 0 0 -0.01034 0.07834 0 1.8855 -0.43126 0.0374 1.2797 -0.1127 0.46981 -4.43134
GLU_336 -5.06282 0.20428 5.96909 -0.46145 0.26681 1.45579 2.00718 -2.85038 -0.02381 -0.15563 -2.26157 -2.86449 0 0 0 0 0 0.11751 0.02349 0 4.0091 -0.25234 0 -2.7348 -0.22901 0.38679 -2.45626
ARG_337 -5.35457 0.27315 5.80842 -0.59307 0.08746 0.32724 2.53528 -2.74284 -0.02381 -0.15563 -1.16889 0.2287 0 0 0 0 0 -0.03508 0.03601 2.52595 0 -0.0575 0 -1.2888 -0.44367 0.34569 0.30405
PHE_338 -8.65456 0.94404 2.69444 -0.74596 0.38486 0.33035 2.42239 -2.49088 -0.0084 -0.10942 -2.11888 -0.40884 0 0 0 0 0 0.06095 1.2649 0 3.58199 -0.2281 0 1.0402 -0.22766 0.41508 -1.85349
VAL_339 -6.33935 0.60714 4.85602 -0.31612 0.20167 0.07257 3.62342 -2.93116 -0.01267 -0.07417 -3.24604 -0.19172 0 0 0 0 0 -0.04858 0.00369 0.14701 0 -0.17362 0 1.9342 -0.15533 0.59186 -1.45118
ALA_340 -5.35394 0.4738 5.06505 -0.02221 0 0 3.69627 -2.87034 -0 -0 -3.99512 -0.38377 0 0 0 0 0 -0.05253 0 0 0 -0.40567 0 1.8394 -0.25833 0.49704 -1.77036
LEU_341 -6.48019 0.68397 4.51422 -0.50117 0.18981 0.1333 2.85465 -2.67171 -0 -0 -2.62227 0.25111 0 0 0 0 0 -0.13443 0.08217 0.31094 0 -0.10736 0 0.18072 -0.23488 0.52393 -3.02719
THR_342 -5.93278 0.90641 5.03983 -0.12012 0.13406 0.06638 2.39356 -2.7336 -0.02908 -0.25575 -1.29391 -1.39294 0 0 0 0 0 0.02434 0.07374 0.15508 0 -0.66873 2.26828 -1.0874 -0.19646 0.72974 -1.91935
LEU_343 -4.3864 0.20422 3.55119 -0.69612 0.20092 0.28039 1.83671 -1.76202 -0 -0 -0.86238 0.10479 0 0 -0.68778 0 0 -0.04534 0.03211 0.94463 0 -0.27476 0 0.18072 -0.04985 0.57073 -0.85824
LYS_344 -3.6837 0.07295 2.94245 -0.30533 0.04626 0.15787 1.23425 -1.4263 -0.01267 -0.07417 -0.30909 -0.18504 0 0 0 0 0 -0.0272 0.04153 1.83729 0 -0.25579 0 -1.5107 0.16086 0.3246 -0.97193
GLY_345 -2.44627 0.28662 3.08457 -9e-05 0 0 1.49839 -1.5213 -0 -0 -1.65735 -0.24636 0 0 0 0 0 -0.0725 0 0 0 -1.00971 0 0.83697 1.29269 0.29635 0.34201
GLY_346 -2.56026 0.08302 3.24903 -0.00013 0 0 1.65937 -1.52442 -0.00623 -0.0269 -2.04441 -0.42638 0 0 -0.41727 0 0 0.27645 0 0 0 0.43119 0 0.83697 2.01042 0.25229 1.79273
GLN_347 -4.90391 0.69014 5.75843 -0.275 0.02646 0.19207 2.38482 -2.58677 -0 -0 -3.94824 -0.23616 0 0 -0.68778 -0.48189 0 0.04212 0.09193 0 3.60589 0.1199 0 -0.18838 0.55379 0.56085 0.71827
ASN_348 -3.01233 0.12722 3.49799 -0.22398 0.00156 0.33166 1.60277 -1.5483 -0 -0 -0.6848 -0.39008 0 0 -0.71002 0 0 -0.03925 0.01394 0 2.57946 0.17365 0 -0.93687 -0.3605 0.76573 1.18786
TYR_349 -3.80238 0.26722 2.51145 -0.55634 0.01664 0.23452 0.69055 -1.37171 -0.00392 -0.0926 -0.08362 -0.08801 0 0 0 0 0 0.04911 0.0585 0 2.16446 -0.08506 0.05142 1.2797 -0.32389 9.83063 10.7467
LYS_350 -4.06444 0.49124 5.37195 -0.47188 0.09441 0.2762 3.04361 -2.21748 -0 -0 -3.40984 0.09251 0 0 0 -1.33109 0 -0.00811 0.3023 2.44762 0 -0.06115 0 -1.5107 1.10239 14.8831 15.0307
LEU_351 -5.40312 0.57924 1.87759 -0.46733 0.11388 0.11755 1.38247 -1.63088 -0.00446 -0.01843 -1.65312 0.21174 0 0 0 0 0 -0.07521 0.0271 0.30816 0 -0.11797 0 0.18072 1.22899 5.64736 2.30428
THR_352 -4.13972 0.35212 3.02514 -0.1157 0.06106 0.08145 1.16423 -1.65125 -0.01625 -0.13076 -1.09993 -0.53083 0 0 0 0 0 -0.00522 0.00159 0.10323 0 -0.62961 2.28853 -1.0874 -0.22897 0.45924 -2.09904
LYS_353 -5.99504 0.48441 6.75922 -0.42432 0.14423 0.14669 2.53862 -2.80598 -0.0537 -0.26567 -2.97916 0.28853 0 0 0 0 0 0.01802 0.06063 2.53187 0 0.35554 0 -1.5107 0.04343 0.32174 -0.34165
ASP_354 -1.68354 0.09525 3.2396 -0.11268 0.00718 0.34428 1.53131 -1.29479 -0 -0 -2.29365 -0.46983 0 0 0 -0.84921 0 -0.06749 0.04871 0 1.75588 -0.01524 0 -2.3716 0.02091 0.23882 -1.87608
ASP_355 -3.9331 0.33279 6.60945 -0.2549 0.15122 0.85808 2.50387 -2.54827 -0.01948 -0.1277 -3.00551 -3.4214 0 0 -0.51651 -0.5357 0 -0.06311 0.32064 0 2.36403 -0.3937 0 -2.3716 -0.55112 0.3776 -4.22443
GLY_356 -2.2434 0.06388 2.86307 -5e-05 0 0 0.98866 -1.35873 -0.01625 -0.13076 -1.05698 -0.39204 0 0 0 0 0 -0.18827 0 0 0 -1.44543 0 0.83697 -0.95444 0.37961 -2.65417
ARG_357 -4.71603 0.18386 6.71553 -0.54463 0.08258 0.29381 2.45785 -2.59481 -0.01156 -0.11815 -4.33167 0.3885 0 0 -0.51651 -0.5357 0 -0.01339 0.08712 2.43261 0 -0.03319 0 -1.2888 -0.61386 0.39388 -2.28256
ALA_358 -3.17926 0.09307 1.62865 -0.02403 0 0 0.43883 -1.17526 -0.03422 -0.13797 -0.50869 -0.19933 0 0 0 0 0 -0.01957 0 0 0 -0.11683 0 1.8394 -0.41195 0.4832 -1.32396
LEU_359 -7.57858 0.63164 3.79666 -0.4446 0.16836 0.07221 2.45303 -2.52575 -0 -0 -3.2421 0.35901 0 0 0 0 0 0.00605 0.37851 0.3705 0 -0.14781 0 0.18072 -0.59675 0.4519 -5.66699
SER_360 -1.80526 0.14525 1.64648 -0.02776 0 0.06361 0.30774 -0.83989 -0 -0 -0.50936 -0.51149 0 0 0 0 0 0.02514 0.02913 0.21941 0 -0.38758 0.60544 -0.77834 -0.50245 0.35013 -1.9698
ILE_361 -5.74364 0.59375 0.85898 -0.45031 0.26578 0.08465 0.41987 -1.28518 -0 -0 0.32996 0.07214 0 0 0 0 0 -0.04736 0.20242 0.46548 0 -0.75742 0 0.73287 -0.47327 0.47199 -4.2593
ARG_362 -4.86688 0.31503 4.46369 -0.99538 0.17719 0.75625 1.22415 -2.34676 -0.00454 -0.04443 -1.1245 0.52674 0 0 0 0 0 -0.01442 0.05806 2.3224 0 0.03021 0 -1.2888 -0.46925 0.50009 -0.78115
ASP_363 -2.55743 0.20347 3.177 -0.16258 0.00177 0.48869 1.23807 -1.42427 -0 -0 -0.88488 -0.64557 0 0 0 -1.02356 0 -0.03302 0.05739 0 3.04016 -0.44634 0 -2.3716 -0.31192 0.36603 -1.2886
GLY_364 -2.08202 0.07383 2.56616 -8e-05 0 0 0.47443 -1.30984 -0.05282 -0.4229 0.02257 -0.33528 0 0 0 0 0 0.0552 0 0 0 -1.53926 0 0.83697 0.14282 0.29852 -1.2717
VAL_365 -6.49266 0.50913 1.86074 -0.2738 0.1512 0.05331 1.51299 -2.00557 -0.03688 -0.25589 -0.6632 0.24808 0 0 0 0 0 -0.08473 0.09913 0.0954 0 -0.33965 0 1.9342 -0.0659 0.26115 -3.49294
THR_366 -4.35909 0.19366 3.55933 -0.11383 0.05309 0.06703 2.01161 -1.93319 -0.03096 -0.31751 -1.99672 -1.05253 0 0 -0.78279 0 0 0.01316 0.00336 0.08586 0 -0.69584 2.27772 -1.0874 -0.35102 0.38437 -4.0717
SER_367 -5.43835 0.51541 5.47923 -0.03083 0.00057 0.05211 3.62822 -2.64595 -0 -0 -3.0261 -0.90806 0 0 -1.23924 -1.44886 0 0.00747 0.03727 0.49757 0 -0.03792 1.72082 -0.77834 0.00803 0.65234 -2.95461
LEU_368 -7.24207 1.04342 1.5169 -0.50621 0.26307 0.13883 1.75091 -1.8358 -0.00861 -0.07591 -1.49211 0.18409 0 0 0 0 0 0.04596 0.015 0.24164 0 -0.02998 0 0.18072 0.01359 0.66159 -5.13499
SER_369 -4.58735 0.79069 3.66401 -0.03674 1e-05 0.04781 1.70086 -1.9931 -0.011 -0.16122 -0.39144 -0.52354 0 0 -0.45357 -0.6845 0 -0.08585 6e-05 0.16263 0 -0.25563 1.73461 -0.77834 -0.43237 0.36509 -1.92888
GLN_370 -6.8566 0.85381 5.01723 -0.2509 0.04026 0.19299 3.42197 -2.84525 -0.0282 -0.30026 -3.62617 -0.50082 0 0 -1.56846 0 0 -0.00663 0.05453 0 3.21199 -0.14006 0 -0.18838 -0.64022 0.50635 -3.65283
ILE_371 -7.01393 0.71396 1.91488 -0.64686 0.37666 0.14627 1.97407 -2.04976 -0.03148 -0.11992 -0.85651 0.01083 0 0 -0.42232 0 0 0.02283 0.14465 0.8921 0 0.18357 0 0.73287 -0.0571 0.90011 -3.18508
THR_372 -4.43071 0.36836 2.17787 -0.11793 0.05649 0.05989 1.45364 -1.66066 -0 -0 -0.32535 -1.32218 0 0 0 0 0 0.28562 0.01986 0.20077 0 -0.40164 2.28484 -1.0874 0.10512 0.67385 -1.65957
GLU_373 -3.80549 0.19593 3.78023 -0.20106 0.02792 0.27653 1.63384 -1.86604 -0.01318 -0.12023 -0.42368 -0.44627 0 0 0 0 0 0.01256 0.01893 0 3.38905 -0.03894 0 -2.7348 -0.3445 0.51359 -0.14562
THR_374 -5.0397 0.43492 1.86519 -0.11459 0.06704 0.0683 0.91473 -1.51083 -0 -0 -0.94365 -0.54483 0 0 -0.43295 0 0 -0.02548 0.04149 0.04673 0 -0.42285 2.27676 -1.0874 -0.47712 0.50312 -4.38111
GLY_375 -5.3044 0.67036 3.36312 -0.00058 0 0 2.31792 -2.27241 -0.00072 -0.01124 -2.64802 -0.25235 0 0 0 0 0 -0.05692 0 0 0 -1.54111 0 0.83697 0.09164 0.3007 -4.50705
PHE_376 -7.56769 0.52716 2.19597 -0.60452 0.05591 0.32135 2.33088 -2.17132 -0.01602 -0.13658 -3.25532 0.06173 0 0 0 0 0 -0.03336 0.01259 0 2.30451 -0.18168 0 1.0402 0.36507 0.3933 -4.35783
TYR_377 -11.5081 1.12691 4.77586 -0.6468 0.10689 0.34416 3.41418 -3.61611 -0.01029 -0.13634 -4.20919 -0.12596 0 0 -0.43295 0 0 0.06695 0.00468 0 1.91515 -0.42252 0.31051 1.2797 -0.15233 0.56201 -7.35355
TYR_378 -7.47153 0.4381 4.09541 -0.89926 0.08083 0.1597 1.72014 -2.7569 -0.02406 -0.27033 -1.66011 -0.4516 0 0 0 -0.73176 0 -0.04481 0.00188 0 2.42295 -0.00846 0.01864 1.2797 -0.15834 0.6155 -3.64431
MET_379 -8.85852 0.61763 3.65135 -0.41485 0.0468 0.0939 2.13971 -2.31338 -0 -0 -2.35131 -0.00617 0 0 0 0 0 -0.06291 0.24369 1.64724 0 0.24688 0 0.60916 0.22024 0.45943 -4.03108
MET_380 -5.27084 0.36885 5.06548 -0.35586 0.1033 0.10037 2.28716 -2.39752 -0.01702 -0.07893 -2.14476 0.12176 0 0 0 0 0 0.0159 0.02944 1.52059 0 0.10252 0 0.60916 -0.05832 0.35126 0.35253
THR_381 -6.24419 0.63934 6.09416 -0.20987 0.23337 0.07832 2.99928 -3.05582 -0.02498 -0.31476 -2.33699 -0.58219 0 0 -0.63207 0 0 -0.02672 0.02619 0.19951 0 0.20235 2.33641 -1.0874 -0.27057 0.3117 -1.66494
GLU_382 -3.81457 0.21268 4.17626 -0.45697 0.23035 1.43266 0.98176 -1.91267 -0.01893 -0.12038 -0.34176 -3.01616 0 0 0 0 0 0.14365 0.01566 0 3.84737 -0.32654 0 -2.7348 -0.30919 0.27683 -1.73475
HIS_383 -7.76886 0.82582 7.31598 -0.4307 0.14241 0.40864 3.324 -3.5454 -0.04052 -0.26678 -2.62854 -0.41219 0 0 0 -1.02356 0 0.00031 0.03561 0 2.71852 -0.07596 0 -0.45461 -0.28848 0.33771 -1.8266
THR_384 -7.99437 0.7929 6.3165 -0.1978 0.16072 0.07356 3.29748 -3.29574 -0.01969 -0.17935 -1.61369 -0.63789 0 0 0 0 0 -0.04196 0.04132 0.11957 0 0.11465 2.24907 -1.0874 0.06274 0.50952 -1.32985
LYS_385 -5.81139 0.58653 5.30005 -0.31433 0.02876 0.15495 1.69923 -2.4398 -0 -0 -2.04123 -0.06508 0 0 0 0 0 -0.15748 0.14032 1.77419 0 -0.02956 0 -1.5107 -0.1041 0.55033 -2.23931
VAL_386 -3.43743 0.31003 2.9156 -0.31152 0.17406 0.06976 1.65983 -1.70575 -0.00726 -0.04237 -1.31943 -0.3974 0 0 0 0 0 -0.04745 0.00059 0.10777 0 0.10265 0 1.9342 -0.12215 0.39458 0.2783
MET_387 -8.93793 0.7276 4.27684 -0.47605 0.15104 0.06164 1.65761 -2.3937 -0.02514 -0.1668 -1.40079 0.15131 0 0 0 0 0 0.37459 0.16901 1.64394 0 -0.03271 0 0.60916 -0.21883 0.48118 -3.34801
ASP_388 -3.04426 0.44076 4.35673 -0.08674 0.00572 0.25004 1.38627 -1.8525 -0.01554 -0.10925 -1.57863 -0.02755 0 0 0 0 0 0.00843 0.10174 0 2.00511 -0.19601 0 -2.3716 -0.18401 0.64977 -0.26154
ASP_389 -2.78172 0.45405 4.58205 -0.1261 0.03296 0.40359 2.02516 -1.6981 -0.00938 -0.1382 -5.45163 -0.81813 0 0 0 -0.76436 0 0.37499 0.07647 0 2.45916 -0.59226 0 -2.3716 -0.15532 0.52554 -3.97281
PHE_390 -7.43547 1.62103 1.37311 -0.89888 0.1014 0.18602 0.94522 -1.62285 -0 -0 0.17165 -0.67666 0 0 0 0 0 0.21283 0.00347 0 2.16222 -0.31919 0 1.0402 0.84726 1.50754 -0.78109
PRO_391 -4.91166 0.86387 1.24566 -0.23162 0.08345 0.17014 0.62212 -0.78843 -0.00103 -0.00393 0.47327 -0.23574 0 0 0 0 0 0.02626 0.04332 0.26643 0 -0.61002 0 -2.4119 1.00038 10.4879 6.08844
TYR_392 -5.30819 0.42805 2.44145 -0.86789 0.19452 0.35076 1.11382 -1.65041 -0.00138 -0.00963 -1.35335 -0.40732 0 0 0 -0.40273 0 -0.01497 0.00056 0 2.09258 -0.00386 0.06222 1.2797 4.10691 15.0448 17.0956
ILE_393 -3.53373 0.72961 0.80221 -0.5084 0.28496 0.1182 0.24506 -0.83557 -0 -0 0.59123 -0.18829 0 0 0 0 0 0.1803 0.03495 0.50103 0 -0.24984 0 0.73287 4.12141 6.65384 9.67983
ASN_394 -2.38191 1.03294 0.98646 -0.31238 0.09104 0.5373 0.16992 -0.57654 -0 -0 1.52509 -0.71205 0 0 0 0 0 0.05999 0.07676 0 2.0947 -0.59671 0 -0.93687 0.20501 1.33305 2.59582
ASN_395 -4.94651 0.76899 3.48885 -0.29264 0.12292 0.5137 1.19961 -1.81791 -0 -0 0.10269 -0.88756 0 0 0 0 0 -0.06794 0.1648 0 1.71192 -0.94202 0 -0.93687 0.87004 1.02749 0.07958
ASP_396 -2.26293 0.16631 2.35367 -0.22344 0.02675 0.73913 0.55946 -1.13269 -0 -0 -0.51856 -0.43291 0 0 0 0 0 0.08562 0.05424 0 2.06047 -0.72094 0 -2.3716 1.30595 0.748 0.43653
ALA_397 -4.47692 1.06703 1.81408 -0.01529 0 0 1.02132 -1.67155 -0.00484 -0.02397 0.03695 -0.10208 0 0 -0.34484 0 0 4.78382 0 0 0 0.61037 0 1.8394 1.72515 13.6902 19.9489
GLY_398 -4.43307 0.2453 3.79184 -8e-05 0 0 2.28074 -2.08415 -0 -0 -3.05732 -0.19287 0 0 -0.63207 0 0 0.03737 0 0 0 -1.3148 0 0.83697 2.13485 14.0925 11.7052
TRP_399 -13.1665 2.79205 4.18849 -0.88021 0.05272 0.32919 2.80424 -3.66819 -0.00136 -0.00846 -2.97448 -0.18916 0 0 0 0 0 0.12989 0.11715 0 1.52768 -0.01569 0 1.6906 1.24864 1.5153 -4.50808
PHE_400 -6.49851 0.46168 3.43829 -0.57822 0.02451 0.29063 2.59468 -2.27588 -0.01208 -0.04646 -3.3991 0.13016 0 0 0 0 0 -0.04146 0.02905 0 2.49336 -0.15516 0 1.0402 0.0888 1.02196 -1.39353
LEU_401 -8.05765 0.70845 2.3951 -0.60738 0.21079 0.16498 2.57826 -2.32879 -0.00697 -0.02161 -2.94602 0.28746 0 0 0 0 0 0.07319 0.13994 0.76038 0 -0.1633 0 0.18072 -0.03506 0.33912 -6.3284
PHE_402 -8.20037 0.70984 3.2631 -0.76616 0.22632 0.10143 2.57619 -2.58634 -0.01565 -0.05666 -2.56018 -0.26584 0 0 0 0 0 -0.07577 0.03565 0 3.2552 -0.17527 0 1.0402 0.10004 0.39768 -2.99659
VAL_403 -8.73003 0.78837 3.00074 -0.27611 0.18114 0.05583 2.91578 -2.71566 -0.00596 -0.01886 -2.55356 -0.25156 0 0 0 0 0 0.08347 0.08684 0.18623 0 -0.61391 0 1.9342 -0.14095 0.46406 -5.60994
SER_404 -5.13609 0.68678 4.36266 -0.02875 0.00017 0.04718 2.52425 -2.24567 -0.00357 -0.0102 -1.85196 -0.93922 0 0 0 -0.41836 0 -0.00802 0.00011 0.57526 0 0.03229 0.64217 -0.77834 0.20107 1.00846 -1.33978
PRO_405 -3.50757 0.51412 1.44963 -0.20548 0.00521 0.14607 0.70839 -0.81092 -0.00498 -0.07943 0.28407 0.0353 0 0 0 0 0 -0.0037 0.03623 0.39349 0 -0.92497 0 -2.4119 0.23884 0.85092 -3.28668
LYS_406 -3.06753 0.36542 2.27253 -0.4399 0.08751 0.26801 0.6635 -1.10819 -0.02963 -0.16492 -0.68271 -0.13564 0 0 0 0 0 0.05011 0.00468 2.47187 0 -0.18562 0 -1.5107 0.30434 0.18179 -0.65509
THR_407 -3.46399 0.16374 3.34488 -0.21221 0.1205 0.08376 1.95223 -1.76079 -0.03028 -0.16707 -1.08661 -1.29697 0 0 0 0 0 -0.00137 0.02233 0.56366 0 0.09841 2.29203 -1.0874 0.51357 0.20779 0.2562
GLN_408 -3.02203 0.43921 3.40228 -0.23365 0.03122 0.15632 1.24666 -1.56588 -0.05308 -0.50647 -0.69486 -0.2274 0 0 -0.56358 0 0 0.13956 0.07618 0 2.57547 0.47318 0 -0.18838 0.44926 0.4386 2.37263
GLN_409 -5.21739 0.78517 4.09476 -0.33855 0.09063 0.33239 1.3736 -2.03523 -0.02771 -0.23632 -1.40358 -0.937 0 0 -1.0925 0 0 -0.02052 0.55292 0 4.34902 -0.03724 0 -0.18838 0.41591 0.55063 1.01062
LEU_410 -6.33577 0.85085 2.69287 -0.53454 0.29054 0.16997 1.47202 -1.92795 -0.00065 -0.00215 -2.003 -0.01472 0 0 0 0 0 0.09532 0.00049 0.28494 0 0.73318 0 0.18072 0.52286 0.7895 -2.73552
GLY_411 -3.86975 0.16315 3.46236 -0.00095 0 0 2.25693 -1.994 -0 -0 -2.97812 -0.33644 0 0 0 0 0 -0.01582 0 0 0 0.81063 0 0.83697 1.31529 0.65966 0.3099
GLY_412 -4.12012 0.34655 3.14896 -0.00135 0 0 1.98861 -1.84101 -0 -0 -2.62707 -0.32476 0 0 0 0 0 -0.10038 0 0 0 -1.448 0 0.83697 1.22918 0.30004 -2.61238
TYR_413 -7.24644 0.40336 4.34581 -1.06471 0.13534 0.58284 2.73457 -2.54012 -0.02492 -0.25477 -2.43583 -0.35933 0 0 0 -0.41836 0 0.05475 0.02117 0 1.58869 -0.44904 0.0002 1.2797 0.32441 0.29289 -3.02979
GLN_414 -9.73512 1.09917 5.79693 -0.24504 0.06106 0.1909 3.64272 -3.33838 -0.03148 -0.11992 -4.0323 -0.81725 0 0 -0.42232 0 0 0.14885 0.03706 0 3.00371 -0.10491 0 -0.18838 -0.19218 0.76462 -4.48227
GLU_415 -5.8797 0.2382 5.77587 -0.20008 0.02493 0.28025 3.44556 -2.46858 -0 -0 -4.96934 -0.62086 0 0 0 -0.55598 0 0.06766 0.10867 0 3.1672 0.22683 0 -2.7348 -0.00491 0.78245 -3.31664
LEU_416 -9.56334 1.45459 2.09494 -0.59578 0.11076 0.17693 2.89409 -2.37467 -0.0123 -0.0502 -2.55653 0.16841 0 0 0 0 0 -0.01922 0.12902 0.8107 0 -0.13717 0 0.18072 0.25667 0.98522 -6.04716
THR_417 -6.21618 0.54602 4.50487 -0.17011 0.11189 0.06023 2.75428 -2.55718 -0 -0 -3.30685 -0.23224 0 0 0 0 0 -0.02074 0.00224 0.18963 0 -0.19681 2.27674 -1.0874 0.21677 1.05114 -2.07371
ARG_418 -10.3424 1.22798 7.85138 -0.93894 0.40707 0.50221 3.33338 -3.90345 -0.03489 -0.29284 -3.45646 0.53202 0 0 -0.34484 0 0 -0.05764 0.84708 2.97888 0 -0.00033 0 -1.2888 -0.2155 0.77398 -2.42213
ASN_419 -5.49968 0.51898 3.86888 -0.35527 0.11934 0.69059 1.42465 -2.1431 -0.0134 -0.15608 -0.96656 -0.86627 0 0 0 -0.73176 0 0.01444 0.00039 0 2.07352 -0.59073 0 -0.93687 -0.26456 0.71139 -3.10212
SER_420 -4.02254 0.20392 4.28639 -0.03119 0 0.07227 1.44966 -1.73526 -0.02793 -0.17582 0.90754 -0.26138 0 0 0 0 0 0.01182 7e-05 0.12863 0 -0.46315 0.66341 -0.77834 -0.13619 0.30671 0.39862
GLY_421 -1.17786 0.07258 1.09885 -6e-05 0 0 0.32877 -0.54967 -0 -0 0.9934 -0.32197 0 0 0 0 0 -0.0687 0 0 0 0.892 0 0.83697 0.62004 0.25152 2.97587
LEU_422 -3.42019 0.39883 3.32315 -0.50894 0.23925 0.16202 0.84823 -1.46354 -0 -0 -0.69677 -0.01983 0 0 -0.4653 0 0 0.13784 0.02334 0.65652 0 0.27011 0 0.18072 1.02125 0.18375 0.87043
ARG_423 -7.05287 0.45763 7.87533 -0.81025 0.1198 0.57589 2.45926 -3.18377 -0.01896 -0.09925 -3.96841 -0.07237 0 0 -0.92255 -0.44738 0 0.10016 0.0251 1.90057 0 0.19346 0 -1.2888 0.68152 0.47603 -2.99985
LYS_424 -7.04635 0.66661 7.79907 -0.37175 0.04556 0.21513 3.33497 -3.02937 -0.05511 -0.30801 -4.90518 0.17074 0 0 -0.67605 0 0 -0.0636 0.15937 2.87193 0 0.18423 0 -1.5107 0.43789 0.60722 -1.47341
MET_425 -5.31255 0.50632 3.18724 -0.34518 0.08589 0.08836 1.67136 -1.84927 -0.0055 -0.03299 -0.14865 -0.28047 0 0 0 0 0 -0.01316 0.15798 1.51014 0 -0.00514 0 0.60916 0.37225 0.43629 0.63208
MET_426 -6.83748 0.43733 3.9631 -0.17942 0.01262 0.05171 2.42069 -2.22283 -0.0011 -0.01597 -3.07604 -0.02304 0 0 0 0 0 -0.0224 0.0082 1.99031 0 0.09453 0 0.60916 0.04604 0.33014 -2.41444
LYS_427 -6.96378 0.59413 6.41471 -0.4445 0.09646 0.18345 3.31635 -2.77499 -0 -0 -4.52496 0.16528 0 0 0 -0.55598 0 0.0428 0.10274 2.76991 0 0.18121 0 -1.5107 -0.33713 0.39419 -2.8508
LEU_428 -9.33448 1.98982 3.11416 -0.65889 0.48182 0.15233 2.96704 -2.42018 -0 -0 -2.72171 0.20699 0 0 0 0 0 0.12408 0.20114 1.61385 0 -0.27741 0 0.18072 -0.15942 1.23612 -3.304
ILE_429 -5.87301 0.38763 3.65493 -0.54681 0.31665 0.12281 2.44309 -2.11598 -0 -0 -2.89952 -0.17133 0 0 0 0 0 -0.02702 0.03098 1.5854 0 -0.51638 0 0.73287 -0.23093 1.25324 -1.85339
ARG_430 -11.4769 1.4021 8.81341 -0.5324 0.12341 0.27831 3.34272 -4.0937 -0 -0 -4.43441 0.44543 0 0 -0.60927 0 0 0.06725 0.65932 2.4135 0 -0.22795 0 -1.2888 -0.18199 1.02523 -4.27479
SER_431 -3.36358 0.21036 2.86376 -0.03509 0 0.07842 1.22219 -1.51487 -0.02282 -0.13873 -2.41801 -0.27304 0 0 0 0 0 0.02994 0.01177 0.92175 0 0.05929 0.60629 -0.77834 -0.1856 0.80824 -1.91807
PHE_432 -10.5748 1.78128 3.62453 -0.51077 0.06169 0.23529 2.20819 -2.91819 -0 -0 -1.78648 -0.06737 0 0 0 0 0 0.74886 0.2139 0 2.48869 -0.35904 0 1.0402 -0.23985 0.62602 -3.4278
THR_433 -5.56475 0.36671 3.13304 -0.21215 0.08383 0.08197 2.65056 -2.05001 -0.00592 -0.09735 -2.03319 -0.92753 0 0 -0.85253 0 0 0.00836 0.42013 2.0303 0 -0.4745 2.33199 -1.0874 -0.21485 0.89462 -1.51865
TYR_434 -8.35501 0.87126 3.33487 -0.56453 0.0396 0.29025 2.32031 -2.56594 -0.0287 -0.30618 -1.62805 -0.25371 0 0 0 0 0 -0.01987 0.0243 0 2.10089 -0.28617 0 1.2797 -0.33363 0.6282 -3.45241
ASN_435 -4.27938 0.30414 4.30481 -0.31941 0.07198 0.62306 2.2765 -2.08318 -0.02973 -0.25381 -2.36153 -0.77603 0 0 -0.85253 0 0 0.20742 0.10791 0 1.83835 -0.55112 0 -0.93687 -0.25782 0.58261 -2.38462
LEU_436 -5.14372 0.8842 2.26562 -0.54169 0.21858 0.10941 1.18516 -1.77804 -0 -0 -0.31749 0.35711 0 0 0 0 0 -0.08946 0.00783 0.50762 0 -0.07398 0 0.18072 -0.29337 0.69259 -1.82891
ASN_437 -2.4397 0.34031 2.2015 -0.19333 0.04552 0.32722 0.60718 -1.15974 -0 -0 0.38904 -0.91127 0 0 0 0 0 0.07393 0.00739 0 1.68193 -0.61617 0 -0.93687 -0.42134 0.74261 -0.26179
THR_438 -3.31334 0.35076 3.75828 -0.19831 0.11541 0.07153 1.56802 -1.63007 -0.01479 -0.13463 -1.33658 -0.07873 0 0 0 0 0 0.15956 0.00042 0.05265 0 -0.01488 2.27794 -1.0874 -0.01531 0.66799 1.19852
GLN_439 -5.28776 0.63191 4.40328 -0.41927 0.09823 0.32488 1.68604 -2.00745 -0 -0 -1.05023 -1.12998 0 0 0 -0.97243 0 0.1479 0.01981 0 2.49853 0.3364 0 -0.18838 0.81116 0.73725 0.63989
LYS_440 -3.8477 0.54572 3.58862 -0.61773 0.23945 0.34917 1.68632 -1.70326 -0.00442 -0.0192 -3.34112 0.07104 0 0 0 0 0 -0.01997 0.11422 3.24587 0 -0.04227 0 -1.5107 0.45735 0.72085 -0.08774
PHE_441 -4.15918 0.40649 2.46038 -0.74922 0.10264 0.45994 1.00054 -1.32578 -0 -0 0.17392 0.0612 0 0 0 0 0 0.19718 0.36009 0 2.08554 0.03222 0 1.0402 -0.43178 0.63025 2.34462
GLU_442 -4.38482 0.37985 4.43924 -0.21832 0.05215 0.32554 1.35875 -1.96885 -0.03576 -0.25759 -1.64124 -0.55745 0 0 0 -0.97243 0 -0.05941 0.0652 0 3.01986 0.05803 0 -2.7348 -0.37321 0.65249 -2.85279
PHE_443 -7.67725 0.95584 2.84605 -0.61409 0.10248 0.33208 2.31901 -2.27655 -0.00442 -0.0192 -1.00928 0.24972 0 0 0 0 0 0.04533 0.02413 0 1.99488 -0.36182 0 1.0402 -0.29165 0.51469 -1.82983
GLY_444 -2.78448 0.17269 3.39837 -0.00021 0 0 1.51874 -1.51766 -0 -0 -2.53203 -0.16562 0 0 -0.60927 0 0 -0.08512 0 0 0 -1.23038 0 0.83697 0.01093 0.24322 -2.74384
LYS_445 -2.6869 0.1098 2.58992 -0.47234 0.1167 0.26551 0.49084 -1.16616 -0.02282 -0.13873 -0.26773 -0.07525 0 0 0 0 0 0.02842 0.01739 1.79308 0 0.00603 0 -1.5107 0.05899 0.20654 -0.65742
TRP_446 -12.1792 1.87409 2.95256 -0.72533 0.00498 0.26573 0.52445 -2.4109 -0 -0 -0.85989 -0.21661 0 0 0 0 0 0.15234 0.00247 0 1.5474 -0.07847 0 1.6906 -0.10992 0.59441 -6.97126
SER_447 -3.38717 0.30029 3.70271 -0.02685 0 0.0424 2.47485 -1.90077 -0.0049 -0.01409 -2.76133 -0.9232 0 0 0 0 0 0.25656 1e-05 1.14492 0 0.13232 0.60003 -0.77834 -0.03995 0.6778 -0.50472
VAL_448 -5.90084 1.09017 0.8823 -0.28245 0.20664 0.06013 0.79125 -1.30684 -0.00016 -0.00042 -0.44644 -0.2027 0 0 0 0 0 -0.04527 0.16538 0.21492 0 -0.66208 0 1.9342 -0.20821 0.44104 -3.2694
ILE_449 -4.87558 0.24864 3.32015 -0.4918 0.3614 0.11959 2.04691 -1.83486 -0.0049 -0.01409 -2.22904 -0.12829 0 0 0 0 0 -0.02585 0.11858 0.31316 0 -0.54904 0 0.73287 -0.35644 0.41864 -2.82996
ASP_450 -3.18411 0.24005 3.94988 -0.13931 0.0008 0.41442 1.40689 -1.77064 -0.02453 -0.18848 -2.2098 -0.66932 0 0 -0.71653 0 0 0.02746 0.22754 0 3.02922 -0.1841 0 -2.3716 -0.19148 0.46846 -1.88517
THR_451 -4.07401 0.40943 2.86237 -0.20221 0.12305 0.07301 1.16192 -1.68561 -0.01985 -0.16307 -0.23757 -0.88747 0 0 0 0 0 0.15739 0.05027 0.89252 0 -0.56386 2.30988 -1.0874 0.12657 0.51961 -0.23505
ASN_452 -1.37298 0.10089 1.37998 -0.37963 0.0783 0.76471 0.44359 -0.70823 -0 -0 -0.82732 -1.61655 0 0 0 0 0 0.0515 0.03647 0 2.28896 -0.69837 0 -0.93687 0.11576 0.73702 -0.54278
SER_453 -3.0281 0.32705 3.83098 -0.02213 0 0.0546 1.7268 -1.7212 -0.03234 -0.25861 -0.76731 -0.48478 0 0 -0.45724 0 0 0.09681 0.01651 0.15646 0 -0.45372 0.6458 -0.77834 -0.34116 0.78326 -0.70667
THR_454 -1.40387 0.0448 1.68906 -0.13304 0.08532 0.07618 0.15105 -0.77636 -0 -0 -0.17014 -1.07363 0 0 0 0 0 -0.05846 0.00011 0.01304 0 -0.2607 2.26157 -1.0874 -0.54999 0.45831 -0.73414
GLU_455 -4.93947 0.27809 5.73215 -0.37717 0.13319 0.71129 1.6349 -2.35608 -0.028 -0.14458 -1.58678 -0.6842 0 0 0 0 0 -0.00308 0.02847 0 3.19516 -0.03847 0 -2.7348 -0.3721 0.25111 -1.30039
LYS_456 -4.10598 0.28238 2.72691 -0.35195 0.04318 0.21969 0.26992 -1.15959 -0.02245 -0.09917 0.04115 0.14913 0 0 0 0 0 0.02908 0.13744 2.51435 0 0.10435 0 -1.5107 -0.16925 0.17646 -0.72503
GLU_457 -6.09614 0.19774 6.32305 -0.43592 0.14034 0.71189 3.03634 -2.5387 -0 -0 -4.77872 -0.80119 0 0 -0.67605 -0.40273 0 0.06598 0.50483 0 4.15135 0.12721 0 -2.7348 -0.06847 0.4119 -2.86208
TYR_458 -5.18943 0.35926 3.45629 -0.94569 0.08761 0.52999 0.91047 -1.84027 -0.01056 -0.08939 -0.29705 -0.27015 0 0 0 0 0 0.02176 0.0064 0 1.54921 -0.49101 0.00086 1.2797 -0.0467 0.75336 -0.22533
VAL_459 -5.61491 0.60675 0.63584 -0.39158 0.49181 0.10064 1.30892 -1.42577 -0.00593 -0.04624 -0.25973 0.09563 0 0 -0.53259 0 0 -0.05824 0.05308 1.7809 0 -0.49073 0 1.9342 -0.28714 0.75905 -1.34604
GLU_460 -2.41861 0.10389 2.46054 -0.22521 0.05161 0.36742 0.53014 -1.12221 -0.0154 -0.12273 -0.9339 -0.47214 0 0 0 -0.44738 0 -0.02816 0.03328 0 3.74426 0.26722 0 -2.7348 -0.13618 0.5063 -0.59206
ALA_461 -3.75765 0.56796 1.42895 -0.02066 0 0 1.27485 -1.50644 -0.00094 -0.01372 -0.51291 -0.14756 0 0 -0.55404 0 0 -0.01632 0 0 0 -0.18 0 1.8394 -0.21035 0.3987 -1.41072
LYS_462 -1.21951 0.03704 1.1681 -0.331 0.05834 0.19631 0.18835 -0.58254 -0 -0 0.10517 -0.2506 0 0 0 0 0 -0.04192 0.00332 1.7904 0 0.03748 0 -1.5107 -0.47362 0.37633 -0.44905
ASN_463 -3.79763 0.46178 3.20995 -0.28232 0.08624 0.47104 1.97369 -1.89991 -0.00458 -0.0537 -0.02586 -0.94715 0 0 -0.75692 0 0 -0.0521 0.04066 0 2.16131 -0.50419 0 -0.93687 0.45389 0.50633 0.10367
PHE_464 -4.93818 0.85485 3.1287 -0.63543 0.04732 0.35445 1.78697 -1.772 -0 -0 -0.50694 0.06186 0 0 0 0 0 0.05208 0.00302 0 1.95498 -0.22108 0 1.0402 0.3301 0.65395 2.19484
GLY_465 -3.49251 0.41494 2.33703 -0.00019 0 0 0.9419 -1.53515 -0.00458 -0.0537 -0.14533 -0.31934 0 0 -0.75692 0 0 0.20902 0 0 0 0.98684 0 0.83697 1.46313 2.14017 3.02226
TYR_466 -12.8141 2.94359 3.93315 -0.66339 0.04505 0.36815 2.79223 -3.69436 -0.03104 -0.16531 -0.94966 -0.42466 0 0 -0.55404 0 0 0.19353 0.07023 0 2.03377 0.20865 0.22416 1.2797 1.82973 3.1911 -0.1835
TRP_467 -7.96123 0.80413 3.56058 -0.77634 0.00955 0.29456 0.79251 -2.21145 -0 -0 -0.33254 -0.14102 0 0 0 0 0 0.26937 0.00912 0 1.71184 -0.31304 0 1.6906 0.21755 1.96458 -0.41124
ILE_468 -8.1996 1.15023 2.88418 -0.47934 0.32194 0.09586 2.68047 -2.3657 -0 -0 -2.46344 -0.00736 0 0 -1.10027 0 0 -0.05806 0.00623 0.57751 0 0.12471 0 0.73287 0.41809 1.70408 -3.97761
ALA_469 -5.23951 0.9359 3.72511 -0.02244 0 0 2.3628 -2.30042 -0 -0 -1.43328 -0.36055 0 0 -1.27285 0 0 0.01506 0 0 0 -0.40341 0 1.8394 -0.01188 1.37152 -0.79454
LYS_470 -3.642 0.25675 2.68945 -0.53547 0.13943 0.37222 0.50443 -1.26388 -0.01916 -0.15404 -0.05898 0.05501 0 0 0 0 0 -0.07002 0.16052 1.83456 0 -0.0528 0 -1.5107 -0.54872 0.62596 -1.21744
ILE_471 -6.36335 0.47977 2.27858 -0.48088 0.33478 0.11177 2.46057 -2.09256 -0.01098 -0.03102 -0.83556 -0.00895 0 0 -0.68364 0 0 -0.0556 0.02745 0.38305 0 -0.39464 0 0.73287 -0.40288 0.64163 -3.9096
THR_472 -3.46594 0.37161 0.72596 -0.13852 0.09767 0.08623 0.37825 -0.99489 -0.01572 -0.13059 -0.11528 -1.14322 0 0 0 0 0 -0.05275 0.0184 0.02881 0 -0.42003 2.25564 -1.0874 -0.32255 0.4212 -3.50312
LEU_473 -6.80096 0.64154 1.62339 -0.48136 0.14779 0.14518 1.4242 -1.79358 -0 -0 -0.61859 -0.02132 0 0 -0.65826 0 0 0.10361 0.28709 2.08501 0 -0.26348 0 0.18072 0.27272 1.04669 -2.67961
PRO_474 -5.19753 1.28079 2.36399 -0.10813 0.00031 0.0806 0.99299 -1.23857 -0.0185 -0.15029 -0.61535 0.30838 0 0 0 0 0 -0.06154 0.10607 0.09081 0 -1.08294 0 -2.4119 0.18125 1.16673 -4.31284
GLY_475 -3.53384 0.24226 3.50967 -0.00102 0 0 2.16957 -1.83407 -0.01904 -0.07072 -2.80368 -0.31812 0 0 0 0 0 -0.15546 0 0 0 -1.54314 0 0.83697 0.12372 0.35363 -3.04326
GLU_476 -5.24638 0.26089 5.41658 -0.32109 0.05826 0.35944 2.36491 -2.314 -0.03109 -0.12314 -3.25097 -0.34107 0 0 -0.71653 -1.01919 0 -0.05224 0.10853 0 3.81322 0.33364 0 -2.7348 0.49644 0.36838 -2.57021
TYR_477 -9.0888 0.61479 3.43093 -0.61774 0.13004 0.35938 2.93203 -2.5685 -0.01904 -0.07072 -3.86021 -0.12849 0 0 -0.65826 0 0 -0.00793 0.14708 0 1.96062 -0.41083 0.04891 1.2797 -0.0212 0.50712 -6.04111
TYR_478 -8.89779 0.81747 3.83993 -0.82987 0.06612 0.11673 1.83533 -2.6509 -0.01758 -0.09299 -1.27053 -0.44414 0 0 0 0 0 -0.0001 0.05651 0 2.3859 -0.1641 0.00223 1.2797 -0.14318 0.57326 -3.538
ILE_479 -8.71853 1.21576 2.19182 -0.48567 0.4491 0.11046 2.5655 -2.44308 -0 -0 -2.86536 0.0065 0 0 0 0 0 0.02228 0.08138 0.39538 0 -0.77944 0 0.73287 -0.26161 0.67013 -7.1125
THR_480 -5.85483 0.46184 5.66961 -0.11547 0.05532 0.07988 3.18297 -2.84428 -0.00746 -0.02792 -3.26005 -0.49398 0 0 -1.65466 0 0 0.05741 0.02396 0.04557 0 -0.42982 2.38665 -1.0874 -0.52933 0.81233 -3.52967
SER_481 -4.94752 0.36462 5.56205 -0.02751 0 0.04456 2.08342 -2.61803 -0 -0 -2.02273 -1.03753 0 0 0 -0.44534 0 0.04031 0.10554 0.30659 0 0.12464 0.80134 -0.77834 -0.52581 0.84235 -2.1274
THR_482 -3.70321 0.28706 4.2456 -0.19105 0.11509 0.07018 1.62267 -2.01475 -0 -0 -0.14504 -0.42943 0 0 0 0 0 -0.01563 0.0003 0.06106 0 -0.02688 2.29769 -1.0874 -0.13054 0.53958 1.4953
GLN_483 -9.85774 1.30503 7.35372 -0.2742 0.04932 0.21663 4.52087 -3.9825 -0 -0 -2.51437 -0.45327 0 0 -2.18725 0 0 -0.05538 0.07814 0 2.75249 -0.17015 0 -0.18838 -0.03526 0.48583 -2.95647
MET_484 -10.2531 1.3146 5.24316 -0.71526 0.17287 0.37046 2.97464 -3.10198 -0 -0 -2.40085 -0.02747 0 0 0 0 0 -0.02663 0.03959 1.89125 0 0.03925 0 0.60916 -0.14421 0.53166 -3.48286
ASN_485 -4.36068 0.16601 5.33547 -0.18029 0.05332 0.26855 2.4621 -2.41321 -0 -0 -2.40415 -0.33529 0 0 -0.74553 0 0 -0.05854 3e-05 0 1.48479 0.08281 0 -0.93687 -0.04051 0.38565 -1.23635
GLN_486 -6.91096 0.39919 5.23143 -0.27875 0.04759 0.22595 2.6857 -2.77939 -0.00094 -0.01372 -1.16162 -0.50844 0 0 0 0 0 -0.06832 0.04421 0 3.25866 -0.18231 0 -0.18838 -0.33929 0.41829 -0.12109
PHE_487 -11.8378 2.87622 4.58706 -0.57709 0.08528 0.23093 2.75286 -3.54078 -0.02531 -0.16414 -2.62589 0.04955 0 0 0 0 0 0.23404 0.40747 0 2.72397 -0.13241 0 1.0402 -0.41337 1.11924 -3.21
LYS_488 -3.84341 0.32028 3.36701 -0.64188 0.23679 0.34689 1.61784 -1.43118 -4e-05 -0.00014 -0.23634 0.20888 0 0 0 0 0 -0.06077 0.13585 2.23919 0 -0.07637 0 -1.5107 -0.42376 1.24189 1.49005
ASP_489 -6.70592 0.78291 6.94822 -0.12645 0.07024 0.39715 3.84124 -3.1221 -0.02514 -0.11942 -7.62001 -0.40575 0 0 -2.30562 -0.43977 0 -0.08097 0.05418 0 2.66914 -0.46874 0 -2.3716 -0.6193 1.03178 -8.61593
LYS_490 -6.31636 0.59665 6.15964 -0.53653 0.12192 0.38892 2.77105 -2.47034 -0.03424 -0.20482 -3.02239 0.23991 0 0 -0.74553 0 0 -0.01118 0.38601 3.84385 0 -0.0137 0 -1.5107 -0.61443 1.49419 0.52193
PRO_491 -7.16345 1.18309 2.64889 -0.18112 0.00024 0.12962 1.29963 -1.26579 -0.01852 -0.16034 -0.11277 0.0881 0 0 0 0 0 0.12909 0.17515 0.55478 0 -0.99298 0 -2.4119 -0.55616 1.18416 -5.47029
LYS_492 -4.33259 0.38927 5.80972 -0.71443 0.22236 0.42729 2.51579 -2.3591 -0 -0 -4.43851 0.23064 0 0 -0.65427 0 0 -0.00856 0.39844 2.32834 0 -0.04916 0 -1.5107 -0.50011 0.70202 -1.54355
GLY_493 -1.97648 0.24438 1.89239 -6e-05 0 0 0.77295 -1.02964 -0.00297 -0.04967 -0.20598 -0.39525 0 0 0 0 0 -0.08486 0 0 0 0.30733 0 0.83697 -0.23979 0.41133 0.48064
ILE_494 -6.41144 0.95808 1.93614 -0.58665 0.54889 0.11824 1.29852 -1.4674 -0.01852 -0.16034 -0.33458 0.09808 0 0 0 0 0 -0.07715 0.70109 1.98258 0 -0.2154 0 0.73287 -0.11088 0.35713 -0.65075
GLY_495 -1.86845 0.20399 1.86235 -0.00039 0 0 1.26416 -1.0661 -0.00474 -0.06208 -0.18435 -0.1852 0 0 0 0 0 -0.06285 0 0 0 -0.95873 0 0.83697 0.07495 0.36045 0.20999
ASP_496 -1.38044 0.13433 1.86314 -0.24213 0.05267 0.79601 0.68033 -0.7922 -0.00474 -0.06208 -0.98166 -0.91321 0 0 0 -0.44534 0 -0.02546 0 0 1.95557 -0.75823 0 -2.3716 0.07794 0.29359 -2.12349
ALA_497 -3.79704 0.46384 2.61168 -0.02214 0 0 1.35473 -1.7388 -0 -0 -0.8724 -0.41739 0 0 0 0 0 0.02085 0 0 0 -0.56135 0 1.8394 -0.1383 0.38642 -0.87051
GLY_498 -3.751 0.43511 2.27593 -0.00047 0 0 1.12967 -1.49013 -0.01574 -0.13686 -1.40302 -0.1769 0 0 0 0 0 -0.07195 0 0 0 -0.8308 0 0.83697 -0.02308 0.30933 -2.91294
ALA_499 -6.16084 0.73905 3.2843 -0.02262 0 0 2.55262 -2.5481 -0 -0 -2.50995 -0.39746 0 0 0 0 0 0.16939 0 0 0 -0.51792 0 1.8394 0.03845 0.40588 -3.12778
TRP_500 -8.66387 0.77811 4.60979 -0.87346 0.02897 0.30626 2.81698 -2.78552 -0.00394 -0.01415 -2.63269 -0.1409 0 0 0 0 0 -0.03689 0.0109 0 1.38948 -0.29813 0 1.6906 -0.07354 0.6537 -3.23828
LEU_501 -8.40423 0.69825 3.02091 -0.58644 0.17373 0.15415 2.44389 -2.56794 -0.00576 -0.01798 -2.34219 0.2394 0 0 0 0 0 -0.00502 0.08084 0.75966 0 -0.20351 0 0.18072 -0.01766 0.52071 -5.87848
GLN_502 -5.83038 0.48365 5.48853 -0.60639 0.09909 0.61396 3.37981 -2.6781 -0.00394 -0.01415 -3.3301 -0.71079 0 0 0 -1.01919 0 -0.03625 0.01227 0 2.68353 0.20379 0 -0.18838 0.02333 0.38055 -1.04915
VAL_503 -8.07624 0.92971 2.07734 -0.2552 0.13245 0.05099 2.21675 -2.27934 -0.00576 -0.01798 -2.4725 -0.27974 0 0 0 0 0 -0.03306 0.06438 0.34476 0 -0.80025 0 1.9342 -0.26848 0.4647 -6.27328
SER_504 -3.49894 0.10056 3.91506 -0.02658 0 0.06356 2.35248 -1.93268 -0.0088 -0.14551 -2.31916 -0.29371 0 0 0 0 0 0.02646 0.00052 0.05156 0 -0.5352 0.60225 -0.77834 -0.37257 0.29185 -2.50721
SER_505 -2.49075 0.02589 2.68185 -0.02572 0 0.0209 1.48309 -1.27654 -0 -0 -1.71366 -0.19409 0 0 -1.12165 0 0 -0.0195 0.00908 0.56657 0 -0.14913 0.60139 -0.77834 -0.44701 0.20305 -2.62456
GLY_506 -3.57214 0.52383 3.06064 -0.00024 0 0 1.07032 -1.64938 -0 -0 -0.84464 -0.14751 0 0 0 0 0 -0.08348 0 0 0 -1.06418 0 0.83697 -0.24255 0.25876 -1.85362
ASN_507 -2.27443 0.15833 2.72883 -0.18754 0.02438 0.29826 0.6025 -1.28334 -0.00148 -0.02327 -0.98188 -0.4922 0 0 -0.42236 0 0 -0.04076 2e-05 0 2.02203 -0.34142 0 -0.93687 -0.13973 0.33659 -0.95435
VAL_508 -3.76586 0.46909 3.9296 -0.24816 0.12363 0.04927 1.66278 -1.89342 -0 -0 -1.79693 -0.34695 0 0 0 0 0 -0.03785 0.01743 0.43345 0 -0.58701 0 1.9342 -0.28764 0.43117 0.0868
SER_509 -1.33113 0.28259 1.38219 -0.02751 0.00061 0.02391 0.59027 -0.70734 -0 -0 0.01982 -0.2877 0 0 0 0 0 -0.05809 0.00451 0.49991 0 0.11586 0.60062 -0.77834 -0.27785 0.34181 0.39413
GLY_510 -2.31296 0.3588 2.33335 -7e-05 0 0 1.31694 -1.19951 -0.00329 -0.01097 -1.24736 -0.36911 0 0 0 0 0 -0.08168 0 0 0 -1.52255 0 0.83697 -0.54206 0.26035 -2.18315
GLU_511 -6.72915 0.45258 6.77173 -0.19624 0.01364 0.24937 2.99779 -3.03983 -0.02003 -0.13018 -4.60481 -0.436 0 0 -0.42236 -0.5804 0 0.28862 0.16749 0 3.12741 0.04116 0 -2.7348 -0.40295 0.6751 -4.51188
VAL_512 -6.11996 0.42929 2.25735 -0.24907 0.11288 0.04943 1.42745 -2.06067 -0.04258 -0.17288 -0.7573 -0.33191 0 0 0 0 0 -0.08385 0.00455 0.27286 0 -0.65594 0 1.9342 -0.18344 0.85993 -3.30966
ARG_513 -6.72967 0.67296 6.8241 -0.57037 0.04819 0.37033 3.67705 -3.29045 -0.0088 -0.14551 -4.45707 0.34937 0 0 -1.12165 0 0 -0.01558 0.24635 2.30372 0 -0.0117 0 -1.2888 -0.19595 0.72764 -2.61584
GLN_514 -8.95057 1.16552 6.44818 -0.27009 0.09061 0.22771 4.32322 -3.47084 -0.01098 -0.03102 -3.90184 -0.87242 0 0 -0.68364 0 0 0.06507 0.15001 0 3.0759 -0.09997 0 -0.18838 -0.11366 0.87905 -2.16814
THR_515 -5.56679 0.56091 3.73636 -0.17068 0.09354 0.06229 2.63408 -2.29086 -0.00236 -0.00656 -2.26263 -0.35281 0 0 0 0 0 0.02512 0.00012 0.18111 0 -0.14448 2.31172 -1.0874 -0.00552 0.64274 -1.64209
LEU_516 -7.94358 0.72171 1.54233 -0.58562 0.24504 0.17784 2.47495 -2.05715 -0.01086 -0.03539 -2.30505 0.00875 0 0 0 0 0 -0.00244 0.09791 1.43089 0 -0.37955 0 0.18072 0.02944 0.54288 -5.86717
LEU_517 -7.49583 0.99053 3.29411 -0.51262 0.35052 0.15905 2.60137 -2.56624 -0.00376 -0.01156 -2.57586 -0.03597 0 0 0 0 0 -0.03989 0.17463 2.02177 0 -0.22282 0 0.18072 0.11475 0.77016 -2.80694
ILE_518 -7.47487 0.85052 3.34268 -0.53792 0.37235 0.11525 3.02469 -2.46219 -0.01086 -0.03539 -1.98301 0.00529 0 0 0 0 0 1.40068 0.04825 1.49383 0 -0.70875 0 0.73287 -0.06201 11.2872 9.39856
ASN_519 -4.46994 0.30095 3.82328 -0.18545 0.02826 0.2901 0.96685 -1.97659 -0.02723 -0.20658 -1.25038 -0.11847 0 0 0 0 0 -0.04142 0.01687 0 2.20146 -0.47423 0 -0.93687 -0.01155 15.9281 13.8572
SER_520 -3.9007 0.43329 4.14501 -0.02836 0 0.06571 1.53944 -1.97131 -0 -0 -0.72441 -0.59856 0 0 -0.28059 0 0 -0.02571 0.00061 0.13438 0 -0.49686 0.62869 -0.77834 -0.04922 5.29721 3.39031
SER_521 -0.93568 0.04144 0.99353 -0.03244 0.0017 0.05579 0.10089 -0.48662 -0 -0 0.02274 -1.05778 0 0 0 0 0 -0.01992 0.01533 0.30805 0 -0.28174 0.60157 -0.77834 -0.55865 0.63034 -1.37981
THR_522 -2.95449 0.40838 3.04415 -0.16238 0.06993 0.05692 1.48857 -1.54473 -0 -0 -0.36579 -0.75319 0 0 -0.17289 0 0 -0.04982 0.0399 0.49356 0 -0.62727 2.31553 -1.0874 0.38108 0.5891 1.16915
TYR_523 -5.03832 0.7034 3.23638 -0.71492 0.03339 0.07711 1.5539 -1.78917 -0 -0 -1.48107 -0.32169 0 0 -0.45348 0 0 -0.09913 0.01688 0 2.03218 0.09629 0.00121 1.2797 0.50617 0.33508 -0.02609
LYS_524 -4.02125 0.37114 2.98076 -0.29579 0.02337 0.12744 1.29419 -1.5705 -0 -0 -0.66145 0.15803 0 0 0 0 0 -0.03745 0.01456 2.07267 0 0.04467 0 -1.5107 -0.47305 0.18541 -1.29794
GLU_525 -6.71747 0.66283 5.68471 -0.19138 0.03094 0.26942 3.39132 -2.94608 -0.00297 -0.04967 -3.66852 -0.56014 0 0 0 -0.40017 0 0.26746 0.05197 0 3.00717 0.06284 0 -2.7348 -0.27007 0.25304 -3.85957
PHE_526 -6.96148 0.69476 3.40428 -0.70222 0.12951 0.45057 2.56136 -2.3666 -0 -0 -2.74092 0.31558 0 0 0 0 0 0.04062 0.27427 0 1.87346 -0.24135 0 1.0402 -0.15307 0.56299 -1.81805
TYR_527 -10.0829 1.31831 3.42851 -0.58644 0.06967 0.32135 2.72376 -2.62116 -0.00509 -0.01478 -2.49535 -0.24809 0 0 0 0 0 0.04983 0.00864 0 2.27674 -0.06665 0.00158 1.2797 -0.0972 0.63692 -4.10264
SER_528 -3.53209 0.17102 3.66598 -0.03194 0 0.05887 2.37528 -1.82206 -0.00536 -0.0617 -2.66862 -0.92606 0 0 0 0 0 0.08831 0.02397 0.53214 0 0.53517 0.66662 -0.77834 0.24273 0.42513 -1.04096
LEU_529 -8.39163 1.37987 2.29741 -0.6862 0.23874 0.25073 2.37742 -2.3093 -0.01046 -0.07648 -2.35202 0.04566 0 0 0 0 0 0.0082 1.06628 2.0142 0 0.19567 0 0.18072 0.22111 0.66202 -2.88807
VAL_530 -6.26151 0.66723 3.44837 -0.2686 0.15309 0.05599 1.71142 -2.16782 -0 -0 -1.20318 -0.41517 0 0 0 0 0 0.16903 0.10996 0.21368 0 -0.69926 0 1.9342 -0.12051 0.73685 -1.93624
THR_531 -6.28626 1.30875 3.85574 -0.13482 0.16424 0.08647 1.73368 -2.58575 -0 -0 -1.08565 -0.79103 0 0 -0.7471 0 0 -0.04128 4e-05 0.06825 0 -0.44373 2.59064 -1.0874 -0.06128 1.69239 -1.7641
VAL_532 -5.08484 0.90026 3.33362 -0.23938 0.15696 0.04299 1.84276 -2.17193 -0.04305 -0.16989 0.03974 -0.06994 0 0 0 0 0 0.19446 0.00021 0.00838 0 -0.31279 0 1.9342 0.62013 2.14551 3.12739
LYS_533 -3.51394 0.2314 3.09858 -0.6821 0.156 0.48788 1.15127 -1.42788 -0 -0 0.06617 -0.12239 0 0 0 0 0 -0.08054 0.04506 2.92284 0 -0.07846 0 -1.5107 0.24908 0.81144 1.80371
ASN_534 -5.51585 0.69712 5.66194 -0.23221 0.0503 0.34561 2.10661 -2.71148 -0.00375 -0.00799 -1.59811 -0.43617 0 0 0 -0.87469 0 -0.04483 0.03611 0 2.48127 -0.46569 0 -0.93687 -0.65849 0.52991 -1.57726
THR_535 -4.83775 0.35277 4.87359 -0.10785 0.09398 0.04441 2.02369 -2.57885 -0 -0 -1.42698 -0.37287 0 0 0 0 0 0.15144 0.04811 2.00067 0 0.19615 2.25647 -1.0874 1.67353 0.94015 4.24327
HIS_D_536 -6.20765 0.85716 4.69006 -0.37018 0.01272 0.49604 2.46552 -2.52515 -0.00344 -0.02344 -3.61726 -0.33217 0 0 -0.7207 -0.43977 0 0.00092 0.01021 0 1.57402 -0.72307 0 -0.45461 2.77127 1.0587 -1.48081
ARG_537 -6.18011 0.49589 6.18023 -0.55353 0.05587 0.302 2.21904 -2.79334 -0.01855 -0.10691 -2.6691 0.85738 0 0 0 -0.29429 0 -0.02969 0.06066 2.35018 0 -0.00975 0 -1.2888 0.47378 0.78078 -0.16826
GLU_538 -4.27597 0.2037 3.00616 -0.49778 0.21206 1.58642 0.84143 -1.45876 -0 -0 -0.85926 -2.41238 0 0 0 0 0 0.13248 0.03988 0 4.08486 0.0572 0 -2.7348 -0.45001 0.35205 -2.17272
TYR_539 -11.0197 1.72587 4.14307 -0.58624 0.48852 0.2912 3.89534 -2.97895 -0.00444 -0.05267 -3.54647 -0.3252 0 0 -0.67959 0 0 -0.01302 0.10784 0 4.20569 -0.10743 0.27837 1.2797 -0.38701 0.45039 -2.83475
ASP_540 -4.61094 0.54803 6.71377 -0.18968 0.03249 0.60948 4.34729 -3.00106 -0.00444 -0.05267 -6.66147 -1.26693 0 0 0 -0.72158 0 -0.06426 0.09995 0 2.18665 -0.79592 0 -2.3716 -0.35733 0.65938 -4.90082
TRP_541 -10.6035 1.33838 6.24405 -1.27841 0.07756 0.40052 3.23218 -3.84996 -0.00874 -0.04221 -3.76303 -0.73049 0 0 0 -0.40017 0 -0.01959 0.28829 0 2.90045 -0.20898 0 1.6906 -0.29844 0.87887 -4.15262
VAL_542 -4.5701 0.18242 3.72506 -0.27292 0.18639 0.05806 2.27144 -2.10083 -0 -0 -2.65333 -0.30213 0 0 0 0 0 -0.07064 0.0002 0.31281 0 -0.78942 0 1.9342 -0.32099 0.66548 -1.74429
ALA_543 -4.85703 0.58247 2.17849 -0.01634 0 0 1.42041 -1.85911 -0 -0 -1.67882 -0.35196 0 0 0 0 0 0.0767 0 0 0 -0.24314 0 1.8394 -0.01698 0.29715 -2.62876
LYS_544 -4.20294 0.52657 2.94044 -0.40247 0.04884 0.2103 0.97372 -1.41332 -0 -0 -0.82804 0.02438 0 0 -0.64373 0 0 -0.05683 0.03212 1.46904 0 0.21011 0 -1.5107 0.43202 0.43977 -1.75072
HIS_D_545 -2.35041 0.34515 2.07491 -0.40356 0.02656 0.54716 0.34784 -0.93134 -0 -0 -0.2463 -0.52102 0 0 0 0 0 -0.0309 0.02052 0 1.62146 -0.36588 0 -0.45461 0.06943 0.36293 0.11191
GLN_546 -4.83368 0.72595 3.95682 -0.29346 0.03397 0.29527 1.95519 -2.12311 -0.00874 -0.04221 -2.19272 -0.71784 0 0 -0.64373 0 0 -0.00312 0.292 0 3.55513 -0.13095 0 -0.18838 -0.22422 0.34168 -0.24615
LYS_547 -2.67934 0.44807 3.62127 -0.38532 0.04534 0.18558 1.97521 -1.5075 -0 -0 -5.08317 0.37634 0 0 0 -0.72158 0 -0.01116 0.06243 2.44817 0 -0.127 0 -1.5107 0.15812 0.47328 -2.23196
LYS_548 -4.30466 0.5615 3.80036 -0.32701 0.03656 0.1256 1.9927 -1.80671 -0.00172 -0.00475 -1.95905 0.05483 0 0 0 0 0 0.18782 0.00978 1.97674 0 0.20374 0 -1.5107 0.40468 0.55683 -0.00346
LEU_549 -3.60173 0.48575 1.74126 -0.46537 0.24046 0.08962 0.30675 -1.12524 -0.00761 -0.02305 -0.58932 0.124 0 0 0 0 0 -0.02822 0.02793 0.97164 0 -0.38027 0 0.18072 0.13212 0.4363 -1.48426
VAL_550 -6.20169 0.30169 3.24792 -0.27588 0.1704 0.06081 2.78738 -2.18103 -0.0188 -0.16335 -2.45153 -0.37137 0 0 0 0 0 -0.00914 0.01218 0.17226 0 -0.60472 0 1.9342 -0.20301 0.3949 -3.39877
ASP_551 -4.62783 0.31509 5.80974 -0.24966 0.13221 0.82127 2.37497 -2.48306 -0.04637 -0.34482 -2.66911 -1.3143 0 0 -0.52201 0 0 0.03619 0.08364 0 2.11232 -0.8411 0 -2.3716 -0.31025 0.54575 -3.54892
LEU_552 -7.61937 0.97885 3.24951 -0.68894 0.47996 0.19585 2.13944 -2.39672 -0.00896 -0.04081 0.13969 0.04812 0 0 0 0 0 -0.09691 0.06844 2.31821 0 -0.06366 0 0.18072 -0.22981 0.60751 -0.73888
GLN_553 -3.74279 0.56925 4.01186 -0.28915 0.03496 0.25148 1.62594 -1.7644 -0 -0 -2.61809 -0.54743 0 0 -1.24272 0 0 -0.04283 0.07209 0 2.99846 -0.21023 0 -0.18838 -0.39015 0.56734 -0.90478
SER_554 -3.50037 0.13425 5.47736 -0.0342 0.00668 0.04743 2.52082 -2.1329 -0.02168 -0.16317 -3.40134 -0.4151 0 0 -1.36807 0 0 0.10157 0.01923 1.31291 0 -0.0494 1.85965 -0.77834 -0.54265 0.51721 -0.4101
ARG:CtermProteinFull_555 -1.57729 0.26601 3.75226 -0.5681 0.06377 0.43702 1.42121 -1.38758 -0 -0 -4.30788 0.43768 0 0 -0.859 0 0 0 0.00107 2.03473 0 0 0 -1.2888 -0.21889 0.669 -1.12481
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 278 DOMAINID 420 MODEL 4 T0977
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 510.493 tmscore: 0.78367 5efvC_202 prob: 100 ident: 22.22
ATOM      1  N   MET A   1      41.535   5.575  73.667  1.00  3.890          N  
ATOM      2  CA  MET A   1      40.262   4.857  73.639  1.00  3.890          C  
ATOM      3  C   MET A   1      39.729   4.627  72.219  1.00  3.890          C  
ATOM      4  O   MET A   1      39.819   3.518  71.683  1.00  3.890          O  
ATOM      5  CB  MET A   1      39.208   5.608  74.459  1.00  5.450          C  
ATOM      6  CG  MET A   1      37.819   4.916  74.526  1.00  5.450          C  
ATOM      7  SD  MET A   1      36.558   5.937  75.315  1.00  5.450          S  
ATOM      8  CE  MET A   1      36.183   7.125  74.004  1.00  5.450          C  
ATOM      9 1H   MET A   1      41.875   5.615  74.618  1.00  4.670          H  
ATOM     10 2H   MET A   1      42.211   5.096  73.090  1.00  4.670          H  
ATOM     11 3H   MET A   1      41.398   6.517  73.322  1.00  4.670          H  
ATOM     12  HA  MET A   1      40.417   3.878  74.090  1.00  4.670          H  
ATOM     13 1HB  MET A   1      39.562   5.708  75.482  1.00  6.540          H  
ATOM     14 2HB  MET A   1      39.088   6.612  74.068  1.00  6.540          H  
ATOM     15 1HG  MET A   1      37.460   4.655  73.533  1.00  6.540          H  
ATOM     16 2HG  MET A   1      37.909   3.991  75.098  1.00  6.540          H  
ATOM     17 1HE  MET A   1      35.413   7.813  74.349  1.00  6.540          H  
ATOM     18 2HE  MET A   1      37.076   7.694  73.740  1.00  6.540          H  
ATOM     19 3HE  MET A   1      35.823   6.593  73.122  1.00  6.540          H  
ATOM     20  N   GLU A   2      39.174   5.685  71.614  1.00  3.890          N  
ATOM     21  CA  GLU A   2      38.471   5.649  70.322  1.00  3.890          C  
ATOM     22  C   GLU A   2      39.321   5.262  69.116  1.00  3.890          C  
ATOM     23  O   GLU A   2      38.776   5.009  68.034  1.00  3.890          O  
ATOM     24  CB  GLU A   2      37.810   7.012  70.052  1.00  5.450          C  
ATOM     25  CG  GLU A   2      38.768   8.208  69.787  1.00  5.450          C  
ATOM     26  CD  GLU A   2      39.275   8.885  71.042  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      39.355   8.221  72.055  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      39.583  10.047  70.989  1.00  5.450          O  
ATOM     29  H   GLU A   2      39.187   6.591  72.085  1.00  4.670          H  
ATOM     30  HA  GLU A   2      37.675   4.908  70.408  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      37.153   6.924  69.186  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      37.184   7.279  70.902  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      39.616   7.880  69.196  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      38.230   8.942  69.190  1.00  6.540          H  
ATOM     35  N   LEU A   3      40.640   5.289  69.295  1.00  3.890          N  
ATOM     36  CA  LEU A   3      41.611   4.952  68.270  1.00  3.890          C  
ATOM     37  C   LEU A   3      42.049   3.482  68.288  1.00  3.890          C  
ATOM     38  O   LEU A   3      42.762   3.059  67.381  1.00  3.890          O  
ATOM     39  CB  LEU A   3      42.881   5.796  68.459  1.00  5.450          C  
ATOM     40  CG  LEU A   3      42.772   7.343  68.385  1.00  5.450          C  
ATOM     41  CD1 LEU A   3      44.142   7.955  68.695  1.00  5.450          C  
ATOM     42  CD2 LEU A   3      42.295   7.756  67.028  1.00  5.450          C  
ATOM     43  H   LEU A   3      40.964   5.540  70.214  1.00  4.670          H  
ATOM     44  HA  LEU A   3      41.171   5.151  67.301  1.00  4.670          H  
ATOM     45 1HB  LEU A   3      43.288   5.550  69.432  1.00  6.540          H  
ATOM     46 2HB  LEU A   3      43.596   5.489  67.703  1.00  6.540          H  
ATOM     47  HG  LEU A   3      42.070   7.704  69.135  1.00  6.540          H  
ATOM     48 1HD1 LEU A   3      44.067   9.041  68.651  1.00  6.540          H  
ATOM     49 2HD1 LEU A   3      44.457   7.656  69.691  1.00  6.540          H  
ATOM     50 3HD1 LEU A   3      44.873   7.616  67.973  1.00  6.540          H  
ATOM     51 1HD2 LEU A   3      42.222   8.846  66.967  1.00  6.540          H  
ATOM     52 2HD2 LEU A   3      42.976   7.400  66.272  1.00  6.540          H  
ATOM     53 3HD2 LEU A   3      41.342   7.344  66.864  1.00  6.540          H  
ATOM     54  N   GLY A   4      41.681   2.704  69.316  1.00  3.890          N  
ATOM     55  CA  GLY A   4      42.163   1.320  69.380  1.00  3.890          C  
ATOM     56  C   GLY A   4      41.557   0.502  68.255  1.00  3.890          C  
ATOM     57  O   GLY A   4      40.388   0.669  67.939  1.00  3.890          O  
ATOM     58  H   GLY A   4      41.062   3.052  70.053  1.00  4.670          H  
ATOM     59 1HA  GLY A   4      43.251   1.305  69.306  1.00  4.670          H  
ATOM     60 2HA  GLY A   4      41.897   0.883  70.342  1.00  4.670          H  
ATOM     61  N   THR A   5      42.296  -0.462  67.714  1.00  3.890          N  
ATOM     62  CA  THR A   5      41.769  -1.276  66.623  1.00  3.890          C  
ATOM     63  C   THR A   5      41.354  -2.661  67.127  1.00  3.890          C  
ATOM     64  O   THR A   5      42.127  -3.362  67.804  1.00  3.890          O  
ATOM     65  CB  THR A   5      42.821  -1.364  65.524  1.00  5.450          C  
ATOM     66  OG1 THR A   5      43.114  -0.061  65.077  1.00  5.450          O  
ATOM     67  CG2 THR A   5      42.368  -2.198  64.306  1.00  5.450          C  
ATOM     68  H   THR A   5      43.267  -0.613  68.001  1.00  4.670          H  
ATOM     69  HA  THR A   5      40.889  -0.779  66.207  1.00  4.670          H  
ATOM     70  HB  THR A   5      43.674  -1.761  65.961  1.00  6.540          H  
ATOM     71  HG1 THR A   5      43.484   0.432  65.826  1.00  6.540          H  
ATOM     72 1HG2 THR A   5      43.167  -2.209  63.563  1.00  6.540          H  
ATOM     73 2HG2 THR A   5      42.148  -3.204  64.594  1.00  6.540          H  
ATOM     74 3HG2 THR A   5      41.482  -1.744  63.875  1.00  6.540          H  
ATOM     75  N   ILE A   6      40.161  -3.085  66.698  1.00  3.890          N  
ATOM     76  CA  ILE A   6      39.510  -4.351  67.073  1.00  3.890          C  
ATOM     77  C   ILE A   6      40.304  -5.635  66.773  1.00  3.890          C  
ATOM     78  O   ILE A   6      39.966  -6.707  67.269  1.00  3.890          O  
ATOM     79  CB  ILE A   6      38.113  -4.446  66.415  1.00  5.450          C  
ATOM     80  CG1 ILE A   6      38.229  -4.452  64.844  1.00  5.450          C  
ATOM     81  CG2 ILE A   6      37.238  -3.263  66.907  1.00  5.450          C  
ATOM     82  CD1 ILE A   6      36.935  -4.801  64.127  1.00  5.450          C  
ATOM     83  H   ILE A   6      39.648  -2.434  66.120  1.00  4.670          H  
ATOM     84  HA  ILE A   6      39.350  -4.319  68.151  1.00  4.670          H  
ATOM     85  HB  ILE A   6      37.647  -5.387  66.711  1.00  6.540          H  
ATOM     86 1HG1 ILE A   6      38.544  -3.469  64.505  1.00  6.540          H  
ATOM     87 2HG1 ILE A   6      38.979  -5.186  64.532  1.00  6.540          H  
ATOM     88 1HG2 ILE A   6      36.242  -3.328  66.490  1.00  6.540          H  
ATOM     89 2HG2 ILE A   6      37.167  -3.304  67.994  1.00  6.540          H  
ATOM     90 3HG2 ILE A   6      37.684  -2.314  66.615  1.00  6.540          H  
ATOM     91 1HD1 ILE A   6      37.098  -4.784  63.055  1.00  6.540          H  
ATOM     92 2HD1 ILE A   6      36.620  -5.800  64.427  1.00  6.540          H  
ATOM     93 3HD1 ILE A   6      36.164  -4.097  64.374  1.00  6.540          H  
ATOM     94  N   ASP A   7      41.373  -5.508  66.001  1.00  3.890          N  
ATOM     95  CA  ASP A   7      42.260  -6.604  65.640  1.00  3.890          C  
ATOM     96  C   ASP A   7      43.452  -6.720  66.590  1.00  3.890          C  
ATOM     97  O   ASP A   7      44.384  -7.478  66.316  1.00  3.890          O  
ATOM     98  CB  ASP A   7      42.772  -6.418  64.220  1.00  5.450          C  
ATOM     99  CG  ASP A   7      41.703  -6.572  63.185  1.00  5.450          C  
ATOM    100  OD1 ASP A   7      40.856  -7.419  63.334  1.00  5.450          O  
ATOM    101  OD2 ASP A   7      41.721  -5.829  62.249  1.00  5.450          O  
ATOM    102  H   ASP A   7      41.562  -4.592  65.629  1.00  4.670          H  
ATOM    103  HA  ASP A   7      41.694  -7.535  65.691  1.00  4.670          H  
ATOM    104 1HB  ASP A   7      43.199  -5.431  64.132  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      43.564  -7.139  64.017  1.00  6.540          H  
ATOM    106  N   LYS A   8      43.399  -5.985  67.713  1.00  3.890          N  
ATOM    107  CA  LYS A   8      44.448  -5.933  68.737  1.00  3.890          C  
ATOM    108  C   LYS A   8      45.663  -5.214  68.190  1.00  3.890          C  
ATOM    109  O   LYS A   8      46.808  -5.640  68.354  1.00  3.890          O  
ATOM    110  CB  LYS A   8      44.835  -7.333  69.243  1.00  5.450          C  
ATOM    111  CG  LYS A   8      43.676  -8.129  69.840  1.00  5.450          C  
ATOM    112  CD  LYS A   8      44.152  -9.462  70.401  1.00  5.450          C  
ATOM    113  CE  LYS A   8      42.992 -10.278  70.965  1.00  5.450          C  
ATOM    114  NZ  LYS A   8      43.442 -11.605  71.482  1.00  5.450          N  
ATOM    115  H   LYS A   8      42.601  -5.358  67.840  1.00  4.670          H  
ATOM    116  HA  LYS A   8      44.075  -5.353  69.583  1.00  4.670          H  
ATOM    117 1HB  LYS A   8      45.297  -7.920  68.458  1.00  6.540          H  
ATOM    118 2HB  LYS A   8      45.581  -7.225  70.028  1.00  6.540          H  
ATOM    119 1HG  LYS A   8      43.211  -7.546  70.632  1.00  6.540          H  
ATOM    120 2HG  LYS A   8      42.931  -8.314  69.066  1.00  6.540          H  
ATOM    121 1HD  LYS A   8      44.639 -10.031  69.608  1.00  6.540          H  
ATOM    122 2HD  LYS A   8      44.878  -9.281  71.192  1.00  6.540          H  
ATOM    123 1HE  LYS A   8      42.528  -9.722  71.777  1.00  6.540          H  
ATOM    124 2HE  LYS A   8      42.254 -10.438  70.178  1.00  6.540          H  
ATOM    125 1HZ  LYS A   8      42.646 -12.113  71.845  1.00  6.540          H  
ATOM    126 2HZ  LYS A   8      43.865 -12.137  70.734  1.00  6.540          H  
ATOM    127 3HZ  LYS A   8      44.118 -11.471  72.221  1.00  6.540          H  
ATOM    128  N   ILE A   9      45.372  -4.103  67.533  1.00  3.890          N  
ATOM    129  CA  ILE A   9      46.370  -3.221  66.960  1.00  3.890          C  
ATOM    130  C   ILE A   9      46.302  -1.893  67.702  1.00  3.890          C  
ATOM    131  O   ILE A   9      45.226  -1.316  67.910  1.00  3.890          O  
ATOM    132  CB  ILE A   9      46.201  -3.079  65.424  1.00  5.450          C  
ATOM    133  CG1 ILE A   9      46.387  -4.467  64.759  1.00  5.450          C  
ATOM    134  CG2 ILE A   9      47.158  -2.002  64.874  1.00  5.450          C  
ATOM    135  CD1 ILE A   9      45.984  -4.521  63.293  1.00  5.450          C  
ATOM    136  H   ILE A   9      44.383  -3.848  67.498  1.00  4.670          H  
ATOM    137  HA  ILE A   9      47.355  -3.648  67.136  1.00  4.670          H  
ATOM    138  HB  ILE A   9      45.234  -2.806  65.196  1.00  6.540          H  
ATOM    139 1HG1 ILE A   9      47.428  -4.768  64.849  1.00  6.540          H  
ATOM    140 2HG1 ILE A   9      45.775  -5.193  65.293  1.00  6.540          H  
ATOM    141 1HG2 ILE A   9      47.026  -1.892  63.805  1.00  6.540          H  
ATOM    142 2HG2 ILE A   9      46.948  -1.040  65.347  1.00  6.540          H  
ATOM    143 3HG2 ILE A   9      48.190  -2.287  65.080  1.00  6.540          H  
ATOM    144 1HD1 ILE A   9      46.132  -5.534  62.917  1.00  6.540          H  
ATOM    145 2HD1 ILE A   9      44.936  -4.248  63.187  1.00  6.540          H  
ATOM    146 3HD1 ILE A   9      46.587  -3.839  62.708  1.00  6.540          H  
ATOM    147  N   ILE A  10      47.454  -1.439  68.169  1.00  3.890          N  
ATOM    148  CA  ILE A  10      47.505  -0.220  68.951  1.00  3.890          C  
ATOM    149  C   ILE A  10      48.017   0.946  68.122  1.00  3.890          C  
ATOM    150  O   ILE A  10      49.015   0.841  67.412  1.00  3.890          O  
ATOM    151  CB  ILE A  10      48.345  -0.426  70.219  1.00  5.450          C  
ATOM    152  CG1 ILE A  10      47.814  -1.683  71.023  1.00  5.450          C  
ATOM    153  CG2 ILE A  10      48.293   0.828  71.080  1.00  5.450          C  
ATOM    154  CD1 ILE A  10      46.334  -1.646  71.463  1.00  5.450          C  
ATOM    155  H   ILE A  10      48.305  -1.947  67.968  1.00  4.670          H  
ATOM    156  HA  ILE A  10      46.498   0.046  69.258  1.00  4.670          H  
ATOM    157  HB  ILE A  10      49.386  -0.619  69.946  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10      47.954  -2.569  70.405  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10      48.426  -1.789  71.919  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10      48.904   0.682  71.972  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10      48.691   1.655  70.533  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10      47.276   1.052  71.373  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10      46.106  -2.563  72.004  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10      46.153  -0.798  72.117  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10      45.678  -1.580  70.599  1.00  6.540          H  
ATOM    166  N   HIS A  11      47.251   2.029  68.177  1.00  3.890          N  
ATOM    167  CA  HIS A  11      47.473   3.273  67.465  1.00  3.890          C  
ATOM    168  C   HIS A  11      48.701   4.124  67.887  1.00  3.890          C  
ATOM    169  O   HIS A  11      49.309   4.821  67.050  1.00  3.890          O  
ATOM    170  CB  HIS A  11      46.179   4.027  67.722  1.00  5.450          C  
ATOM    171  CG  HIS A  11      45.932   4.139  69.153  1.00  5.450          C  
ATOM    172  ND1 HIS A  11      45.467   3.067  69.893  1.00  5.450          N  
ATOM    173  CD2 HIS A  11      46.082   5.161  70.023  1.00  5.450          C  
ATOM    174  CE1 HIS A  11      45.331   3.431  71.153  1.00  5.450          C  
ATOM    175  NE2 HIS A  11      45.699   4.695  71.265  1.00  5.450          N  
ATOM    176  H   HIS A  11      46.434   2.011  68.798  1.00  4.670          H  
ATOM    177  HA  HIS A  11      47.563   3.058  66.402  1.00  4.670          H  
ATOM    178 1HB  HIS A  11      46.190   4.978  67.325  1.00  6.540          H  
ATOM    179 2HB  HIS A  11      45.346   3.494  67.282  1.00  6.540          H  
ATOM    180  HD2 HIS A  11      46.443   6.161  69.779  1.00  6.540          H  
ATOM    181  HE1 HIS A  11      44.980   2.793  71.965  1.00  6.540          H  
ATOM    182  HE2 HIS A  11      45.697   5.220  72.129  1.00  6.540          H  
ATOM    183  N   ASP A  12      49.067   4.048  69.173  1.00  3.890          N  
ATOM    184  CA  ASP A  12      50.167   4.770  69.814  1.00  3.890          C  
ATOM    185  C   ASP A  12      50.362   6.240  69.352  1.00  3.890          C  
ATOM    186  O   ASP A  12      49.381   6.932  69.012  1.00  3.890          O  
ATOM    187  CB  ASP A  12      51.443   3.926  69.677  1.00  5.450          C  
ATOM    188  CG  ASP A  12      51.406   2.622  70.508  1.00  5.450          C  
ATOM    189  OD1 ASP A  12      50.862   2.649  71.600  1.00  5.450          O  
ATOM    190  OD2 ASP A  12      51.925   1.628  70.060  1.00  5.450          O  
ATOM    191  H   ASP A  12      48.542   3.433  69.786  1.00  4.670          H  
ATOM    192  HA  ASP A  12      49.947   4.805  70.881  1.00  4.670          H  
ATOM    193 1HB  ASP A  12      51.606   3.673  68.628  1.00  6.540          H  
ATOM    194 2HB  ASP A  12      52.303   4.471  70.026  1.00  6.540          H  
ATOM    195  N   GLU A  13      51.627   6.703  69.279  1.00  3.890          N  
ATOM    196  CA  GLU A  13      51.925   8.072  68.886  1.00  3.890          C  
ATOM    197  C   GLU A  13      51.646   8.383  67.438  1.00  3.890          C  
ATOM    198  O   GLU A  13      51.170   9.468  67.127  1.00  3.890          O  
ATOM    199  CB  GLU A  13      53.378   8.423  69.175  1.00  5.450          C  
ATOM    200  CG  GLU A  13      53.746   8.448  70.644  1.00  5.450          C  
ATOM    201  CD  GLU A  13      54.035   7.094  71.188  1.00  5.450          C  
ATOM    202  OE1 GLU A  13      54.047   6.152  70.417  1.00  5.450          O  
ATOM    203  OE2 GLU A  13      54.230   6.979  72.370  1.00  5.450          O  
ATOM    204  H   GLU A  13      52.423   6.123  69.565  1.00  4.670          H  
ATOM    205  HA  GLU A  13      51.290   8.727  69.487  1.00  4.670          H  
ATOM    206 1HB  GLU A  13      54.030   7.710  68.671  1.00  6.540          H  
ATOM    207 2HB  GLU A  13      53.597   9.407  68.763  1.00  6.540          H  
ATOM    208 1HG  GLU A  13      54.624   9.079  70.778  1.00  6.540          H  
ATOM    209 2HG  GLU A  13      52.923   8.892  71.204  1.00  6.540          H  
ATOM    210  N   PHE A  14      51.974   7.462  66.532  1.00  3.890          N  
ATOM    211  CA  PHE A  14      51.803   7.764  65.118  1.00  3.890          C  
ATOM    212  C   PHE A  14      50.388   8.163  64.793  1.00  3.890          C  
ATOM    213  O   PHE A  14      50.168   9.151  64.094  1.00  3.890          O  
ATOM    214  CB  PHE A  14      52.205   6.627  64.197  1.00  5.450          C  
ATOM    215  CG  PHE A  14      51.894   7.000  62.780  1.00  5.450          C  
ATOM    216  CD1 PHE A  14      52.719   7.878  62.085  1.00  5.450          C  
ATOM    217  CD2 PHE A  14      50.762   6.506  62.145  1.00  5.450          C  
ATOM    218  CE1 PHE A  14      52.417   8.251  60.798  1.00  5.450          C  
ATOM    219  CE2 PHE A  14      50.462   6.878  60.861  1.00  5.450          C  
ATOM    220  CZ  PHE A  14      51.289   7.753  60.186  1.00  5.450          C  
ATOM    221  H   PHE A  14      52.356   6.579  66.838  1.00  4.670          H  
ATOM    222  HA  PHE A  14      52.447   8.611  64.882  1.00  4.670          H  
ATOM    223 1HB  PHE A  14      53.269   6.424  64.285  1.00  6.540          H  
ATOM    224 2HB  PHE A  14      51.658   5.721  64.450  1.00  6.540          H  
ATOM    225  HD1 PHE A  14      53.608   8.279  62.573  1.00  6.540          H  
ATOM    226  HD2 PHE A  14      50.101   5.819  62.681  1.00  6.540          H  
ATOM    227  HE1 PHE A  14      53.068   8.942  60.263  1.00  6.540          H  
ATOM    228  HE2 PHE A  14      49.569   6.487  60.376  1.00  6.540          H  
ATOM    229  HZ  PHE A  14      51.048   8.049  59.167  1.00  6.540          H  
ATOM    230  N   THR A  15      49.414   7.385  65.239  1.00  3.890          N  
ATOM    231  CA  THR A  15      48.050   7.722  64.918  1.00  3.890          C  
ATOM    232  C   THR A  15      47.667   9.083  65.470  1.00  3.890          C  
ATOM    233  O   THR A  15      47.063   9.896  64.757  1.00  3.890          O  
ATOM    234  CB  THR A  15      47.118   6.662  65.461  1.00  5.450          C  
ATOM    235  OG1 THR A  15      47.406   5.412  64.832  1.00  5.450          O  
ATOM    236  CG2 THR A  15      45.695   7.011  65.224  1.00  5.450          C  
ATOM    237  H   THR A  15      49.602   6.565  65.823  1.00  4.670          H  
ATOM    238  HA  THR A  15      47.952   7.751  63.832  1.00  4.670          H  
ATOM    239  HB  THR A  15      47.306   6.582  66.523  1.00  6.540          H  
ATOM    240  HG1 THR A  15      48.293   5.128  65.089  1.00  6.540          H  
ATOM    241 1HG2 THR A  15      45.051   6.231  65.625  1.00  6.540          H  
ATOM    242 2HG2 THR A  15      45.466   7.947  65.713  1.00  6.540          H  
ATOM    243 3HG2 THR A  15      45.530   7.105  64.160  1.00  6.540          H  
ATOM    244  N   LYS A  16      48.011   9.348  66.745  1.00  3.890          N  
ATOM    245  CA  LYS A  16      47.648  10.631  67.339  1.00  3.890          C  
ATOM    246  C   LYS A  16      48.304  11.793  66.583  1.00  3.890          C  
ATOM    247  O   LYS A  16      47.684  12.836  66.362  1.00  3.890          O  
ATOM    248  CB  LYS A  16      48.057  10.653  68.809  1.00  5.450          C  
ATOM    249  CG  LYS A  16      47.225   9.734  69.685  1.00  5.450          C  
ATOM    250  CD  LYS A  16      47.681   9.765  71.134  1.00  5.450          C  
ATOM    251  CE  LYS A  16      46.878   8.790  71.970  1.00  5.450          C  
ATOM    252  NZ  LYS A  16      47.299   8.786  73.399  1.00  5.450          N  
ATOM    253  H   LYS A  16      48.516   8.648  67.307  1.00  4.670          H  
ATOM    254  HA  LYS A  16      46.567  10.751  67.267  1.00  4.670          H  
ATOM    255 1HB  LYS A  16      49.102  10.346  68.895  1.00  6.540          H  
ATOM    256 2HB  LYS A  16      47.975  11.667  69.195  1.00  6.540          H  
ATOM    257 1HG  LYS A  16      46.183  10.041  69.634  1.00  6.540          H  
ATOM    258 2HG  LYS A  16      47.303   8.710  69.308  1.00  6.540          H  
ATOM    259 1HD  LYS A  16      48.738   9.486  71.182  1.00  6.540          H  
ATOM    260 2HD  LYS A  16      47.565  10.769  71.538  1.00  6.540          H  
ATOM    261 1HE  LYS A  16      45.822   9.047  71.910  1.00  6.540          H  
ATOM    262 2HE  LYS A  16      47.021   7.789  71.564  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16      46.738   8.105  73.890  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16      48.274   8.532  73.467  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16      47.161   9.703  73.804  1.00  6.540          H  
ATOM    266  N   TYR A  17      49.567  11.594  66.203  1.00  3.890          N  
ATOM    267  CA  TYR A  17      50.369  12.528  65.431  1.00  3.890          C  
ATOM    268  C   TYR A  17      49.788  12.834  64.060  1.00  3.890          C  
ATOM    269  O   TYR A  17      49.652  13.999  63.676  1.00  3.890          O  
ATOM    270  CB  TYR A  17      51.785  11.969  65.273  1.00  5.450          C  
ATOM    271  CG  TYR A  17      52.639  12.709  64.300  1.00  5.450          C  
ATOM    272  CD1 TYR A  17      53.224  13.911  64.640  1.00  5.450          C  
ATOM    273  CD2 TYR A  17      52.838  12.158  63.035  1.00  5.450          C  
ATOM    274  CE1 TYR A  17      54.004  14.573  63.715  1.00  5.450          C  
ATOM    275  CE2 TYR A  17      53.613  12.817  62.117  1.00  5.450          C  
ATOM    276  CZ  TYR A  17      54.197  14.022  62.450  1.00  5.450          C  
ATOM    277  OH  TYR A  17      54.975  14.684  61.527  1.00  5.450          O  
ATOM    278  H   TYR A  17      50.017  10.719  66.473  1.00  4.670          H  
ATOM    279  HA  TYR A  17      50.421  13.463  65.984  1.00  4.670          H  
ATOM    280 1HB  TYR A  17      52.284  11.971  66.241  1.00  6.540          H  
ATOM    281 2HB  TYR A  17      51.727  10.942  64.950  1.00  6.540          H  
ATOM    282  HD1 TYR A  17      53.067  14.337  65.630  1.00  6.540          H  
ATOM    283  HD2 TYR A  17      52.372  11.203  62.775  1.00  6.540          H  
ATOM    284  HE1 TYR A  17      54.466  15.524  63.976  1.00  6.540          H  
ATOM    285  HE2 TYR A  17      53.768  12.390  61.126  1.00  6.540          H  
ATOM    286  HH  TYR A  17      55.302  15.501  61.912  1.00  6.540          H  
ATOM    287  N   SER A  18      49.459  11.777  63.318  1.00  3.890          N  
ATOM    288  CA  SER A  18      48.977  11.887  61.956  1.00  3.890          C  
ATOM    289  C   SER A  18      47.739  12.761  61.845  1.00  3.890          C  
ATOM    290  O   SER A  18      47.719  13.705  61.048  1.00  3.890          O  
ATOM    291  CB  SER A  18      48.672  10.503  61.423  1.00  5.450          C  
ATOM    292  OG  SER A  18      48.186  10.557  60.112  1.00  5.450          O  
ATOM    293  H   SER A  18      49.610  10.847  63.705  1.00  4.670          H  
ATOM    294  HA  SER A  18      49.767  12.332  61.353  1.00  4.670          H  
ATOM    295 1HB  SER A  18      49.577   9.900  61.461  1.00  6.540          H  
ATOM    296 2HB  SER A  18      47.938  10.022  62.071  1.00  6.540          H  
ATOM    297  HG  SER A  18      47.995   9.651  59.869  1.00  6.540          H  
ATOM    298  N   ALA A  19      46.693  12.477  62.626  1.00  3.890          N  
ATOM    299  CA  ALA A  19      45.533  13.363  62.562  1.00  3.890          C  
ATOM    300  C   ALA A  19      44.563  13.177  63.716  1.00  3.890          C  
ATOM    301  O   ALA A  19      44.244  12.062  64.125  1.00  3.890          O  
ATOM    302  CB  ALA A  19      44.765  13.174  61.251  1.00  5.450          C  
ATOM    303  H   ALA A  19      46.739  11.676  63.267  1.00  4.670          H  
ATOM    304  HA  ALA A  19      45.909  14.386  62.606  1.00  4.670          H  
ATOM    305 1HB  ALA A  19      43.941  13.880  61.212  1.00  6.540          H  
ATOM    306 2HB  ALA A  19      45.415  13.353  60.400  1.00  6.540          H  
ATOM    307 3HB  ALA A  19      44.379  12.178  61.184  1.00  6.540          H  
ATOM    308  N   GLY A  20      43.878  14.267  64.068  1.00  3.890          N  
ATOM    309  CA  GLY A  20      42.813  14.208  65.074  1.00  3.890          C  
ATOM    310  C   GLY A  20      41.529  13.655  64.464  1.00  3.890          C  
ATOM    311  O   GLY A  20      40.512  13.501  65.137  1.00  3.890          O  
ATOM    312  H   GLY A  20      44.151  15.165  63.692  1.00  4.670          H  
ATOM    313 1HA  GLY A  20      43.131  13.578  65.905  1.00  4.670          H  
ATOM    314 2HA  GLY A  20      42.632  15.205  65.474  1.00  4.670          H  
ATOM    315  N   LEU A  21      41.597  13.382  63.170  1.00  3.890          N  
ATOM    316  CA  LEU A  21      40.514  12.854  62.380  1.00  3.890          C  
ATOM    317  C   LEU A  21      40.531  11.329  62.326  1.00  3.890          C  
ATOM    318  O   LEU A  21      39.665  10.738  61.674  1.00  3.890          O  
ATOM    319  CB  LEU A  21      40.630  13.389  60.949  1.00  5.450          C  
ATOM    320  CG  LEU A  21      40.562  14.929  60.768  1.00  5.450          C  
ATOM    321  CD1 LEU A  21      40.816  15.254  59.305  1.00  5.450          C  
ATOM    322  CD2 LEU A  21      39.198  15.464  61.209  1.00  5.450          C  
ATOM    323  H   LEU A  21      42.475  13.557  62.714  1.00  4.670          H  
ATOM    324  HA  LEU A  21      39.572  13.154  62.830  1.00  4.670          H  
ATOM    325 1HB  LEU A  21      41.574  13.044  60.533  1.00  6.540          H  
ATOM    326 2HB  LEU A  21      39.824  12.953  60.359  1.00  6.540          H  
ATOM    327  HG  LEU A  21      41.342  15.401  61.362  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21      40.789  16.335  59.162  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21      41.796  14.877  59.012  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21      40.049  14.788  58.688  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21      39.171  16.544  61.066  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21      38.412  15.001  60.611  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21      39.028  15.245  62.260  1.00  6.540          H  
ATOM    334  N   THR A  22      41.518  10.684  62.961  1.00  3.890          N  
ATOM    335  CA  THR A  22      41.565   9.230  62.921  1.00  3.890          C  
ATOM    336  C   THR A  22      40.616   8.612  63.937  1.00  3.890          C  
ATOM    337  O   THR A  22      40.121   9.270  64.857  1.00  3.890          O  
ATOM    338  CB  THR A  22      42.984   8.699  63.174  1.00  5.450          C  
ATOM    339  OG1 THR A  22      43.392   9.104  64.462  1.00  5.450          O  
ATOM    340  CG2 THR A  22      43.949   9.237  62.160  1.00  5.450          C  
ATOM    341  H   THR A  22      42.244  11.186  63.485  1.00  4.670          H  
ATOM    342  HA  THR A  22      41.251   8.902  61.931  1.00  4.670          H  
ATOM    343  HB  THR A  22      42.981   7.612  63.127  1.00  6.540          H  
ATOM    344  HG1 THR A  22      44.245   8.732  64.657  1.00  6.540          H  
ATOM    345 1HG2 THR A  22      44.950   8.856  62.368  1.00  6.540          H  
ATOM    346 2HG2 THR A  22      43.642   8.933  61.163  1.00  6.540          H  
ATOM    347 3HG2 THR A  22      43.956  10.303  62.225  1.00  6.540          H  
ATOM    348  N   SER A  23      40.386   7.320  63.769  1.00  3.890          N  
ATOM    349  CA  SER A  23      39.530   6.520  64.636  1.00  3.890          C  
ATOM    350  C   SER A  23      39.869   5.044  64.494  1.00  3.890          C  
ATOM    351  O   SER A  23      40.494   4.633  63.508  1.00  3.890          O  
ATOM    352  CB  SER A  23      38.070   6.757  64.290  1.00  5.450          C  
ATOM    353  OG  SER A  23      37.751   6.237  63.024  1.00  5.450          O  
ATOM    354  H   SER A  23      40.807   6.879  62.971  1.00  4.670          H  
ATOM    355  HA  SER A  23      39.674   6.814  65.669  1.00  4.670          H  
ATOM    356 1HB  SER A  23      37.438   6.294  65.047  1.00  6.540          H  
ATOM    357 2HB  SER A  23      37.865   7.827  64.307  1.00  6.540          H  
ATOM    358  HG  SER A  23      36.843   6.512  62.851  1.00  6.540          H  
ATOM    359  N   ALA A  24      39.320   4.221  65.384  1.00  3.890          N  
ATOM    360  CA  ALA A  24      39.494   2.771  65.356  1.00  3.890          C  
ATOM    361  C   ALA A  24      39.187   2.154  64.010  1.00  3.890          C  
ATOM    362  O   ALA A  24      39.855   1.204  63.591  1.00  3.890          O  
ATOM    363  CB  ALA A  24      38.539   2.135  66.343  1.00  5.450          C  
ATOM    364  H   ALA A  24      38.845   4.620  66.195  1.00  4.670          H  
ATOM    365  HA  ALA A  24      40.530   2.541  65.620  1.00  4.670          H  
ATOM    366 1HB  ALA A  24      38.670   1.057  66.326  1.00  6.540          H  
ATOM    367 2HB  ALA A  24      38.742   2.518  67.344  1.00  6.540          H  
ATOM    368 3HB  ALA A  24      37.519   2.370  66.064  1.00  6.540          H  
ATOM    369  N   PHE A  25      38.187   2.669  63.306  1.00  3.890          N  
ATOM    370  CA  PHE A  25      37.858   2.040  62.051  1.00  3.890          C  
ATOM    371  C   PHE A  25      38.572   2.634  60.859  1.00  3.890          C  
ATOM    372  O   PHE A  25      38.429   2.148  59.736  1.00  3.890          O  
ATOM    373  CB  PHE A  25      36.359   1.948  61.885  1.00  5.450          C  
ATOM    374  CG  PHE A  25      35.858   0.888  62.805  1.00  5.450          C  
ATOM    375  CD1 PHE A  25      35.341   1.179  64.057  1.00  5.450          C  
ATOM    376  CD2 PHE A  25      35.943  -0.438  62.410  1.00  5.450          C  
ATOM    377  CE1 PHE A  25      34.923   0.158  64.887  1.00  5.450          C  
ATOM    378  CE2 PHE A  25      35.528  -1.444  63.222  1.00  5.450          C  
ATOM    379  CZ  PHE A  25      35.016  -1.153  64.467  1.00  5.450          C  
ATOM    380  H   PHE A  25      37.646   3.453  63.650  1.00  4.670          H  
ATOM    381  HA  PHE A  25      38.178   1.020  62.139  1.00  4.670          H  
ATOM    382 1HB  PHE A  25      35.888   2.896  62.138  1.00  6.540          H  
ATOM    383 2HB  PHE A  25      36.099   1.686  60.860  1.00  6.540          H  
ATOM    384  HD1 PHE A  25      35.272   2.214  64.388  1.00  6.540          H  
ATOM    385  HD2 PHE A  25      36.349  -0.675  61.430  1.00  6.540          H  
ATOM    386  HE1 PHE A  25      34.518   0.388  65.872  1.00  6.540          H  
ATOM    387  HE2 PHE A  25      35.603  -2.473  62.880  1.00  6.540          H  
ATOM    388  HZ  PHE A  25      34.682  -1.957  65.119  1.00  6.540          H  
ATOM    389  N   ALA A  26      39.391   3.651  61.101  1.00  3.890          N  
ATOM    390  CA  ALA A  26      40.205   4.224  60.053  1.00  3.890          C  
ATOM    391  C   ALA A  26      41.397   3.301  59.948  1.00  3.890          C  
ATOM    392  O   ALA A  26      41.851   2.948  58.855  1.00  3.890          O  
ATOM    393  CB  ALA A  26      40.631   5.650  60.378  1.00  5.450          C  
ATOM    394  H   ALA A  26      39.500   3.993  62.052  1.00  4.670          H  
ATOM    395  HA  ALA A  26      39.653   4.205  59.113  1.00  4.670          H  
ATOM    396 1HB  ALA A  26      41.262   6.029  59.576  1.00  6.540          H  
ATOM    397 2HB  ALA A  26      39.747   6.281  60.479  1.00  6.540          H  
ATOM    398 3HB  ALA A  26      41.188   5.655  61.306  1.00  6.540          H  
ATOM    399  N   LEU A  27      41.859   2.878  61.133  1.00  3.890          N  
ATOM    400  CA  LEU A  27      43.002   1.991  61.248  1.00  3.890          C  
ATOM    401  C   LEU A  27      42.587   0.601  60.825  1.00  3.890          C  
ATOM    402  O   LEU A  27      43.311  -0.055  60.070  1.00  3.890          O  
ATOM    403  CB  LEU A  27      43.521   1.958  62.685  1.00  5.450          C  
ATOM    404  CG  LEU A  27      44.575   3.019  63.084  1.00  5.450          C  
ATOM    405  CD1 LEU A  27      44.000   4.439  62.947  1.00  5.450          C  
ATOM    406  CD2 LEU A  27      45.001   2.756  64.521  1.00  5.450          C  
ATOM    407  H   LEU A  27      41.419   3.256  61.978  1.00  4.670          H  
ATOM    408  HA  LEU A  27      43.792   2.338  60.584  1.00  4.670          H  
ATOM    409 1HB  LEU A  27      42.666   2.066  63.362  1.00  6.540          H  
ATOM    410 2HB  LEU A  27      43.961   0.978  62.863  1.00  6.540          H  
ATOM    411  HG  LEU A  27      45.439   2.939  62.427  1.00  6.540          H  
ATOM    412 1HD1 LEU A  27      44.759   5.146  63.233  1.00  6.540          H  
ATOM    413 2HD1 LEU A  27      43.708   4.632  61.921  1.00  6.540          H  
ATOM    414 3HD1 LEU A  27      43.134   4.549  63.600  1.00  6.540          H  
ATOM    415 1HD2 LEU A  27      45.744   3.489  64.803  1.00  6.540          H  
ATOM    416 2HD2 LEU A  27      44.132   2.842  65.182  1.00  6.540          H  
ATOM    417 3HD2 LEU A  27      45.423   1.754  64.608  1.00  6.540          H  
ATOM    418  N   PHE A  28      41.396   0.164  61.265  1.00  3.890          N  
ATOM    419  CA  PHE A  28      40.881  -1.121  60.851  1.00  3.890          C  
ATOM    420  C   PHE A  28      40.766  -1.169  59.348  1.00  3.890          C  
ATOM    421  O   PHE A  28      41.265  -2.099  58.726  1.00  3.890          O  
ATOM    422  CB  PHE A  28      39.508  -1.421  61.423  1.00  5.450          C  
ATOM    423  CG  PHE A  28      38.974  -2.684  60.926  1.00  5.450          C  
ATOM    424  CD1 PHE A  28      39.443  -3.875  61.408  1.00  5.450          C  
ATOM    425  CD2 PHE A  28      37.996  -2.696  59.942  1.00  5.450          C  
ATOM    426  CE1 PHE A  28      38.961  -5.057  60.924  1.00  5.450          C  
ATOM    427  CE2 PHE A  28      37.513  -3.878  59.459  1.00  5.450          C  
ATOM    428  CZ  PHE A  28      37.997  -5.063  59.951  1.00  5.450          C  
ATOM    429  H   PHE A  28      40.875   0.704  61.960  1.00  4.670          H  
ATOM    430  HA  PHE A  28      41.577  -1.896  61.171  1.00  4.670          H  
ATOM    431 1HB  PHE A  28      39.521  -1.426  62.510  1.00  6.540          H  
ATOM    432 2HB  PHE A  28      38.843  -0.667  61.097  1.00  6.540          H  
ATOM    433  HD1 PHE A  28      40.220  -3.892  62.177  1.00  6.540          H  
ATOM    434  HD2 PHE A  28      37.617  -1.755  59.541  1.00  6.540          H  
ATOM    435  HE1 PHE A  28      39.362  -6.001  61.321  1.00  6.540          H  
ATOM    436  HE2 PHE A  28      36.751  -3.888  58.671  1.00  6.540          H  
ATOM    437  HZ  PHE A  28      37.619  -6.007  59.557  1.00  6.540          H  
ATOM    438  N   LYS A  29      40.118  -0.173  58.722  1.00  3.890          N  
ATOM    439  CA  LYS A  29      39.990  -0.242  57.280  1.00  3.890          C  
ATOM    440  C   LYS A  29      41.337  -0.418  56.607  1.00  3.890          C  
ATOM    441  O   LYS A  29      41.457  -1.245  55.704  1.00  3.890          O  
ATOM    442  CB  LYS A  29      39.303   0.992  56.710  1.00  5.450          C  
ATOM    443  CG  LYS A  29      39.125   0.945  55.177  1.00  5.450          C  
ATOM    444  CD  LYS A  29      38.388   2.168  54.650  1.00  5.450          C  
ATOM    445  CE  LYS A  29      38.267   2.122  53.128  1.00  5.450          C  
ATOM    446  NZ  LYS A  29      37.553   3.315  52.587  1.00  5.450          N  
ATOM    447  H   LYS A  29      39.691   0.611  59.221  1.00  4.670          H  
ATOM    448  HA  LYS A  29      39.383  -1.115  57.037  1.00  4.670          H  
ATOM    449 1HB  LYS A  29      38.322   1.105  57.172  1.00  6.540          H  
ATOM    450 2HB  LYS A  29      39.887   1.880  56.969  1.00  6.540          H  
ATOM    451 1HG  LYS A  29      40.104   0.902  54.696  1.00  6.540          H  
ATOM    452 2HG  LYS A  29      38.573   0.043  54.906  1.00  6.540          H  
ATOM    453 1HD  LYS A  29      37.390   2.211  55.089  1.00  6.540          H  
ATOM    454 2HD  LYS A  29      38.933   3.067  54.939  1.00  6.540          H  
ATOM    455 1HE  LYS A  29      39.266   2.080  52.694  1.00  6.540          H  
ATOM    456 2HE  LYS A  29      37.721   1.223  52.842  1.00  6.540          H  
ATOM    457 1HZ  LYS A  29      37.494   3.245  51.580  1.00  6.540          H  
ATOM    458 2HZ  LYS A  29      36.620   3.357  52.975  1.00  6.540          H  
ATOM    459 3HZ  LYS A  29      38.057   4.155  52.836  1.00  6.540          H  
ATOM    460  N   VAL A  30      42.359   0.329  57.030  1.00  3.890          N  
ATOM    461  CA  VAL A  30      43.646   0.156  56.384  1.00  3.890          C  
ATOM    462  C   VAL A  30      44.190  -1.249  56.600  1.00  3.890          C  
ATOM    463  O   VAL A  30      44.679  -1.868  55.649  1.00  3.890          O  
ATOM    464  CB  VAL A  30      44.667   1.189  56.894  1.00  5.450          C  
ATOM    465  CG1 VAL A  30      46.083   0.863  56.360  1.00  5.450          C  
ATOM    466  CG2 VAL A  30      44.238   2.569  56.429  1.00  5.450          C  
ATOM    467  H   VAL A  30      42.220   1.035  57.763  1.00  4.670          H  
ATOM    468  HA  VAL A  30      43.511   0.313  55.316  1.00  4.670          H  
ATOM    469  HB  VAL A  30      44.695   1.160  57.987  1.00  6.540          H  
ATOM    470 1HG1 VAL A  30      46.786   1.607  56.730  1.00  6.540          H  
ATOM    471 2HG1 VAL A  30      46.406  -0.122  56.697  1.00  6.540          H  
ATOM    472 3HG1 VAL A  30      46.073   0.883  55.270  1.00  6.540          H  
ATOM    473 1HG2 VAL A  30      44.944   3.313  56.793  1.00  6.540          H  
ATOM    474 2HG2 VAL A  30      44.212   2.592  55.341  1.00  6.540          H  
ATOM    475 3HG2 VAL A  30      43.249   2.794  56.813  1.00  6.540          H  
ATOM    476  N   ALA A  31      44.132  -1.752  57.838  1.00  3.890          N  
ATOM    477  CA  ALA A  31      44.648  -3.084  58.113  1.00  3.890          C  
ATOM    478  C   ALA A  31      43.914  -4.152  57.314  1.00  3.890          C  
ATOM    479  O   ALA A  31      44.554  -5.052  56.759  1.00  3.890          O  
ATOM    480  CB  ALA A  31      44.509  -3.392  59.596  1.00  5.450          C  
ATOM    481  H   ALA A  31      43.735  -1.186  58.596  1.00  4.670          H  
ATOM    482  HA  ALA A  31      45.697  -3.105  57.833  1.00  4.670          H  
ATOM    483 1HB  ALA A  31      44.917  -4.381  59.806  1.00  6.540          H  
ATOM    484 2HB  ALA A  31      45.049  -2.644  60.175  1.00  6.540          H  
ATOM    485 3HB  ALA A  31      43.452  -3.368  59.870  1.00  6.540          H  
ATOM    486  N   GLU A  32      42.589  -4.040  57.212  1.00  3.890          N  
ATOM    487  CA  GLU A  32      41.801  -5.017  56.489  1.00  3.890          C  
ATOM    488  C   GLU A  32      42.167  -4.988  55.014  1.00  3.890          C  
ATOM    489  O   GLU A  32      42.341  -6.045  54.403  1.00  3.890          O  
ATOM    490  CB  GLU A  32      40.303  -4.774  56.679  1.00  5.450          C  
ATOM    491  CG  GLU A  32      39.416  -5.878  56.086  1.00  5.450          C  
ATOM    492  CD  GLU A  32      37.948  -5.660  56.307  1.00  5.450          C  
ATOM    493  OE1 GLU A  32      37.472  -4.585  56.027  1.00  5.450          O  
ATOM    494  OE2 GLU A  32      37.300  -6.569  56.768  1.00  5.450          O  
ATOM    495  H   GLU A  32      42.115  -3.277  57.694  1.00  4.670          H  
ATOM    496  HA  GLU A  32      42.037  -6.006  56.882  1.00  4.670          H  
ATOM    497 1HB  GLU A  32      40.085  -4.687  57.744  1.00  6.540          H  
ATOM    498 2HB  GLU A  32      40.028  -3.822  56.215  1.00  6.540          H  
ATOM    499 1HG  GLU A  32      39.604  -5.965  55.034  1.00  6.540          H  
ATOM    500 2HG  GLU A  32      39.703  -6.823  56.546  1.00  6.540          H  
ATOM    501  N   MET A  33      42.292  -3.781  54.437  1.00  3.890          N  
ATOM    502  CA  MET A  33      42.645  -3.659  53.032  1.00  3.890          C  
ATOM    503  C   MET A  33      44.015  -4.244  52.753  1.00  3.890          C  
ATOM    504  O   MET A  33      44.183  -4.950  51.757  1.00  3.890          O  
ATOM    505  CB  MET A  33      42.621  -2.199  52.583  1.00  5.450          C  
ATOM    506  CG  MET A  33      41.229  -1.543  52.464  1.00  5.450          C  
ATOM    507  SD  MET A  33      40.136  -2.326  51.261  1.00  5.450          S  
ATOM    508  CE  MET A  33      40.965  -2.059  49.702  1.00  5.450          C  
ATOM    509  H   MET A  33      42.104  -2.940  54.989  1.00  4.670          H  
ATOM    510  HA  MET A  33      41.925  -4.219  52.448  1.00  4.670          H  
ATOM    511 1HB  MET A  33      43.172  -1.610  53.322  1.00  6.540          H  
ATOM    512 2HB  MET A  33      43.151  -2.095  51.643  1.00  6.540          H  
ATOM    513 1HG  MET A  33      40.736  -1.592  53.425  1.00  6.540          H  
ATOM    514 2HG  MET A  33      41.342  -0.494  52.200  1.00  6.540          H  
ATOM    515 1HE  MET A  33      40.371  -2.496  48.899  1.00  6.540          H  
ATOM    516 2HE  MET A  33      41.079  -0.988  49.526  1.00  6.540          H  
ATOM    517 3HE  MET A  33      41.945  -2.535  49.715  1.00  6.540          H  
ATOM    518  N   LYS A  34      44.986  -4.006  53.647  1.00  3.890          N  
ATOM    519  CA  LYS A  34      46.317  -4.550  53.443  1.00  3.890          C  
ATOM    520  C   LYS A  34      46.275  -6.064  53.466  1.00  3.890          C  
ATOM    521  O   LYS A  34      46.878  -6.708  52.606  1.00  3.860          O  
ATOM    522  CB  LYS A  34      47.298  -4.052  54.507  1.00  5.450          C  
ATOM    523  CG  LYS A  34      48.769  -4.575  54.355  1.00  5.450          C  
ATOM    524  CD  LYS A  34      49.443  -4.049  53.076  1.00  5.450          C  
ATOM    525  CE  LYS A  34      50.982  -4.246  53.092  1.00  5.450          C  
ATOM    526  NZ  LYS A  34      51.410  -5.687  52.898  1.00  5.450          N  
ATOM    527  H   LYS A  34      44.807  -3.389  54.448  1.00  4.670          H  
ATOM    528  HA  LYS A  34      46.667  -4.236  52.462  1.00  4.670          H  
ATOM    529 1HB  LYS A  34      47.318  -2.961  54.495  1.00  6.540          H  
ATOM    530 2HB  LYS A  34      46.935  -4.352  55.492  1.00  6.540          H  
ATOM    531 1HG  LYS A  34      49.349  -4.256  55.219  1.00  6.540          H  
ATOM    532 2HG  LYS A  34      48.771  -5.669  54.327  1.00  6.540          H  
ATOM    533 1HD  LYS A  34      49.052  -4.606  52.218  1.00  6.540          H  
ATOM    534 2HD  LYS A  34      49.215  -2.994  52.942  1.00  6.540          H  
ATOM    535 1HE  LYS A  34      51.421  -3.643  52.300  1.00  6.540          H  
ATOM    536 2HE  LYS A  34      51.363  -3.900  54.051  1.00  6.540          H  
ATOM    537 1HZ  LYS A  34      52.407  -5.753  52.916  1.00  6.540          H  
ATOM    538 2HZ  LYS A  34      51.033  -6.335  53.596  1.00  6.540          H  
ATOM    539 3HZ  LYS A  34      51.079  -6.064  52.002  1.00  6.540          H  
ATOM    540  N   GLN A  35      45.549  -6.638  54.429  1.00  3.890          N  
ATOM    541  CA  GLN A  35      45.478  -8.083  54.536  1.00  3.890          C  
ATOM    542  C   GLN A  35      44.841  -8.692  53.295  1.00  3.890          C  
ATOM    543  O   GLN A  35      45.338  -9.701  52.776  1.00  3.790          O  
ATOM    544  CB  GLN A  35      44.674  -8.454  55.778  1.00  5.450          C  
ATOM    545  CG  GLN A  35      45.381  -8.141  57.093  1.00  5.450          C  
ATOM    546  CD  GLN A  35      44.453  -8.283  58.274  1.00  5.450          C  
ATOM    547  OE1 GLN A  35      43.242  -8.428  58.082  1.00  5.450          O  
ATOM    548  NE2 GLN A  35      44.997  -8.239  59.485  1.00  5.450          N  
ATOM    549  H   GLN A  35      45.076  -6.055  55.129  1.00  4.670          H  
ATOM    550  HA  GLN A  35      46.490  -8.472  54.631  1.00  4.670          H  
ATOM    551 1HB  GLN A  35      43.731  -7.905  55.766  1.00  6.540          H  
ATOM    552 2HB  GLN A  35      44.438  -9.515  55.759  1.00  6.540          H  
ATOM    553 1HG  GLN A  35      46.198  -8.849  57.220  1.00  6.540          H  
ATOM    554 2HG  GLN A  35      45.774  -7.132  57.069  1.00  6.540          H  
ATOM    555 1HE2 GLN A  35      44.415  -8.324  60.299  1.00  6.540          H  
ATOM    556 2HE2 GLN A  35      45.986  -8.118  59.590  1.00  6.540          H  
ATOM    557  N   MET A  36      43.775  -8.061  52.779  1.00  3.890          N  
ATOM    558  CA  MET A  36      43.136  -8.569  51.580  1.00  3.890          C  
ATOM    559  C   MET A  36      44.066  -8.465  50.390  1.00  3.890          C  
ATOM    560  O   MET A  36      44.133  -9.395  49.583  1.00  3.800          O  
ATOM    561  CB  MET A  36      41.848  -7.822  51.282  1.00  5.450          C  
ATOM    562  CG  MET A  36      40.713  -8.105  52.252  1.00  5.450          C  
ATOM    563  SD  MET A  36      39.136  -7.402  51.723  1.00  5.450          S  
ATOM    564  CE  MET A  36      39.428  -5.649  51.895  1.00  5.450          C  
ATOM    565  H   MET A  36      43.385  -7.243  53.263  1.00  4.670          H  
ATOM    566  HA  MET A  36      42.905  -9.621  51.733  1.00  4.670          H  
ATOM    567 1HB  MET A  36      42.065  -6.755  51.316  1.00  6.540          H  
ATOM    568 2HB  MET A  36      41.511  -8.058  50.275  1.00  6.540          H  
ATOM    569 1HG  MET A  36      40.592  -9.182  52.353  1.00  6.540          H  
ATOM    570 2HG  MET A  36      40.957  -7.705  53.230  1.00  6.540          H  
ATOM    571 1HE  MET A  36      38.527  -5.104  51.619  1.00  6.540          H  
ATOM    572 2HE  MET A  36      39.692  -5.411  52.914  1.00  6.540          H  
ATOM    573 3HE  MET A  36      40.235  -5.353  51.236  1.00  6.540          H  
ATOM    574  N   ASN A  37      44.809  -7.358  50.284  1.00  3.890          N  
ATOM    575  CA  ASN A  37      45.717  -7.182  49.170  1.00  3.830          C  
ATOM    576  C   ASN A  37      46.842  -8.208  49.201  1.00  3.570          C  
ATOM    577  O   ASN A  37      47.191  -8.764  48.157  1.00  3.450          O  
ATOM    578  CB  ASN A  37      46.291  -5.782  49.173  1.00  5.390          C  
ATOM    579  CG  ASN A  37      45.298  -4.725  48.761  1.00  5.390          C  
ATOM    580  OD1 ASN A  37      44.277  -5.000  48.115  1.00  5.390          O  
ATOM    581  ND2 ASN A  37      45.590  -3.504  49.121  1.00  5.390          N  
ATOM    582  H   ASN A  37      44.687  -6.595  50.958  1.00  4.670          H  
ATOM    583  HA  ASN A  37      45.161  -7.335  48.245  1.00  4.600          H  
ATOM    584 1HB  ASN A  37      46.648  -5.548  50.177  1.00  6.460          H  
ATOM    585 2HB  ASN A  37      47.150  -5.740  48.506  1.00  6.460          H  
ATOM    586 1HD2 ASN A  37      44.986  -2.750  48.875  1.00  6.460          H  
ATOM    587 2HD2 ASN A  37      46.424  -3.321  49.638  1.00  6.460          H  
ATOM    588  N   ASP A  38      47.382  -8.505  50.394  1.00  3.520          N  
ATOM    589  CA  ASP A  38      48.452  -9.488  50.490  1.00  3.330          C  
ATOM    590  C   ASP A  38      47.933 -10.873  50.131  1.00  3.210          C  
ATOM    591  O   ASP A  38      48.612 -11.630  49.428  1.00  3.040          O  
ATOM    592  CB  ASP A  38      49.068  -9.502  51.892  1.00  4.740          C  
ATOM    593  CG  ASP A  38      49.947  -8.270  52.200  1.00  4.740          C  
ATOM    594  OD1 ASP A  38      50.323  -7.543  51.298  1.00  4.740          O  
ATOM    595  OD2 ASP A  38      50.264  -8.039  53.355  1.00  4.740          O  
ATOM    596  H   ASP A  38      47.086  -7.986  51.227  1.00  4.220          H  
ATOM    597  HA  ASP A  38      49.231  -9.220  49.777  1.00  4.000          H  
ATOM    598 1HB  ASP A  38      48.258  -9.535  52.627  1.00  5.690          H  
ATOM    599 2HB  ASP A  38      49.663 -10.403  52.021  1.00  5.690          H  
ATOM    600  N   PHE A  39      46.710 -11.195  50.579  1.00  3.340          N  
ATOM    601  CA  PHE A  39      46.096 -12.469  50.241  1.00  3.300          C  
ATOM    602  C   PHE A  39      45.927 -12.593  48.743  1.00  3.200          C  
ATOM    603  O   PHE A  39      46.308 -13.610  48.150  1.00  3.030          O  
ATOM    604  CB  PHE A  39      44.734 -12.621  50.908  1.00  4.640          C  
ATOM    605  CG  PHE A  39      44.001 -13.839  50.454  1.00  4.640          C  
ATOM    606  CD1 PHE A  39      44.337 -15.093  50.934  1.00  4.640          C  
ATOM    607  CD2 PHE A  39      42.965 -13.731  49.536  1.00  4.640          C  
ATOM    608  CE1 PHE A  39      43.657 -16.209  50.506  1.00  4.640          C  
ATOM    609  CE2 PHE A  39      42.287 -14.843  49.109  1.00  4.640          C  
ATOM    610  CZ  PHE A  39      42.632 -16.085  49.595  1.00  4.640          C  
ATOM    611  H   PHE A  39      46.209 -10.552  51.197  1.00  4.010          H  
ATOM    612  HA  PHE A  39      46.745 -13.270  50.583  1.00  3.960          H  
ATOM    613 1HB  PHE A  39      44.860 -12.667  51.987  1.00  5.560          H  
ATOM    614 2HB  PHE A  39      44.123 -11.750  50.690  1.00  5.560          H  
ATOM    615  HD1 PHE A  39      45.151 -15.193  51.653  1.00  5.560          H  
ATOM    616  HD2 PHE A  39      42.693 -12.748  49.150  1.00  5.560          H  
ATOM    617  HE1 PHE A  39      43.931 -17.192  50.887  1.00  5.560          H  
ATOM    618  HE2 PHE A  39      41.477 -14.746  48.386  1.00  5.560          H  
ATOM    619  HZ  PHE A  39      42.095 -16.970  49.256  1.00  5.560          H  
ATOM    620  N   LYS A  40      45.335 -11.572  48.123  1.00  3.320          N  
ATOM    621  CA  LYS A  40      45.115 -11.608  46.697  1.00  3.280          C  
ATOM    622  C   LYS A  40      46.427 -11.728  45.952  1.00  3.050          C  
ATOM    623  O   LYS A  40      46.485 -12.438  44.950  1.00  2.920          O  
ATOM    624  CB  LYS A  40      44.341 -10.380  46.236  1.00  4.610          C  
ATOM    625  CG  LYS A  40      42.874 -10.385  46.659  1.00  4.610          C  
ATOM    626  CD  LYS A  40      42.160  -9.120  46.211  1.00  4.610          C  
ATOM    627  CE  LYS A  40      40.701  -9.112  46.656  1.00  4.610          C  
ATOM    628  NZ  LYS A  40      39.999  -7.864  46.235  1.00  4.610          N  
ATOM    629  H   LYS A  40      45.027 -10.758  48.661  1.00  3.980          H  
ATOM    630  HA  LYS A  40      44.520 -12.490  46.469  1.00  3.940          H  
ATOM    631 1HB  LYS A  40      44.807  -9.487  46.659  1.00  5.530          H  
ATOM    632 2HB  LYS A  40      44.391 -10.300  45.152  1.00  5.530          H  
ATOM    633 1HG  LYS A  40      42.379 -11.250  46.220  1.00  5.530          H  
ATOM    634 2HG  LYS A  40      42.810 -10.471  47.740  1.00  5.530          H  
ATOM    635 1HD  LYS A  40      42.667  -8.252  46.642  1.00  5.530          H  
ATOM    636 2HD  LYS A  40      42.201  -9.042  45.126  1.00  5.530          H  
ATOM    637 1HE  LYS A  40      40.190  -9.970  46.222  1.00  5.530          H  
ATOM    638 2HE  LYS A  40      40.662  -9.189  47.745  1.00  5.530          H  
ATOM    639 1HZ  LYS A  40      39.038  -7.893  46.549  1.00  5.530          H  
ATOM    640 2HZ  LYS A  40      40.463  -7.063  46.644  1.00  5.530          H  
ATOM    641 3HZ  LYS A  40      40.020  -7.786  45.228  1.00  5.530          H  
ATOM    642  N   ALA A  41      47.481 -11.038  46.416  1.00  3.030          N  
ATOM    643  CA  ALA A  41      48.766 -11.134  45.754  1.00  2.890          C  
ATOM    644  C   ALA A  41      49.283 -12.566  45.783  1.00  2.680          C  
ATOM    645  O   ALA A  41      49.749 -13.058  44.753  1.00  2.540          O  
ATOM    646  CB  ALA A  41      49.770 -10.213  46.418  1.00  4.100          C  
ATOM    647  H   ALA A  41      47.370 -10.404  47.213  1.00  3.640          H  
ATOM    648  HA  ALA A  41      48.638 -10.836  44.716  1.00  3.470          H  
ATOM    649 1HB  ALA A  41      50.725 -10.280  45.898  1.00  4.920          H  
ATOM    650 2HB  ALA A  41      49.399  -9.189  46.379  1.00  4.920          H  
ATOM    651 3HB  ALA A  41      49.898 -10.509  47.456  1.00  4.920          H  
ATOM    652  N   GLU A  42      49.157 -13.257  46.931  1.00  2.680          N  
ATOM    653  CA  GLU A  42      49.601 -14.646  47.000  1.00  2.550          C  
ATOM    654  C   GLU A  42      48.828 -15.493  46.012  1.00  2.460          C  
ATOM    655  O   GLU A  42      49.411 -16.321  45.305  1.00  2.290          O  
ATOM    656  CB  GLU A  42      49.443 -15.245  48.400  1.00  3.620          C  
ATOM    657  CG  GLU A  42      49.960 -16.705  48.505  1.00  3.620          C  
ATOM    658  CD  GLU A  42      49.874 -17.289  49.890  1.00  3.620          C  
ATOM    659  OE1 GLU A  42      49.396 -16.622  50.772  1.00  3.620          O  
ATOM    660  OE2 GLU A  42      50.296 -18.406  50.065  1.00  3.620          O  
ATOM    661  H   GLU A  42      48.806 -12.781  47.774  1.00  3.220          H  
ATOM    662  HA  GLU A  42      50.657 -14.682  46.728  1.00  3.060          H  
ATOM    663 1HB  GLU A  42      49.980 -14.631  49.123  1.00  4.350          H  
ATOM    664 2HB  GLU A  42      48.388 -15.235  48.682  1.00  4.350          H  
ATOM    665 1HG  GLU A  42      49.372 -17.331  47.838  1.00  4.350          H  
ATOM    666 2HG  GLU A  42      50.993 -16.737  48.162  1.00  4.350          H  
ATOM    667  N   VAL A  43      47.517 -15.277  45.946  1.00  2.610          N  
ATOM    668  CA  VAL A  43      46.689 -16.046  45.042  1.00  2.600          C  
ATOM    669  C   VAL A  43      47.096 -15.796  43.600  1.00  2.450          C  
ATOM    670  O   VAL A  43      47.189 -16.745  42.823  1.00  2.320          O  
ATOM    671  CB  VAL A  43      45.200 -15.738  45.262  1.00  3.640          C  
ATOM    672  CG1 VAL A  43      44.349 -16.396  44.177  1.00  3.640          C  
ATOM    673  CG2 VAL A  43      44.792 -16.250  46.636  1.00  3.640          C  
ATOM    674  H   VAL A  43      47.098 -14.584  46.581  1.00  3.130          H  
ATOM    675  HA  VAL A  43      46.843 -17.101  45.261  1.00  3.120          H  
ATOM    676  HB  VAL A  43      45.043 -14.662  45.210  1.00  4.370          H  
ATOM    677 1HG1 VAL A  43      43.301 -16.166  44.353  1.00  4.370          H  
ATOM    678 2HG1 VAL A  43      44.632 -16.019  43.204  1.00  4.370          H  
ATOM    679 3HG1 VAL A  43      44.494 -17.476  44.203  1.00  4.370          H  
ATOM    680 1HG2 VAL A  43      43.745 -16.025  46.804  1.00  4.370          H  
ATOM    681 2HG2 VAL A  43      44.947 -17.325  46.684  1.00  4.370          H  
ATOM    682 3HG2 VAL A  43      45.390 -15.771  47.406  1.00  4.370          H  
ATOM    683  N   LYS A  44      47.308 -14.531  43.226  1.00  2.520          N  
ATOM    684  CA  LYS A  44      47.722 -14.224  41.869  1.00  2.460          C  
ATOM    685  C   LYS A  44      49.056 -14.876  41.537  1.00  2.240          C  
ATOM    686  O   LYS A  44      49.219 -15.380  40.422  1.00  2.130          O  
ATOM    687  CB  LYS A  44      47.787 -12.717  41.648  1.00  3.470          C  
ATOM    688  CG  LYS A  44      46.419 -12.045  41.589  1.00  3.470          C  
ATOM    689  CD  LYS A  44      46.539 -10.538  41.407  1.00  3.470          C  
ATOM    690  CE  LYS A  44      45.166  -9.873  41.362  1.00  3.470          C  
ATOM    691  NZ  LYS A  44      45.266  -8.392  41.198  1.00  3.470          N  
ATOM    692  H   LYS A  44      47.171 -13.777  43.902  1.00  3.020          H  
ATOM    693  HA  LYS A  44      46.979 -14.628  41.189  1.00  2.950          H  
ATOM    694 1HB  LYS A  44      48.349 -12.263  42.468  1.00  4.160          H  
ATOM    695 2HB  LYS A  44      48.323 -12.505  40.725  1.00  4.160          H  
ATOM    696 1HG  LYS A  44      45.856 -12.462  40.753  1.00  4.160          H  
ATOM    697 2HG  LYS A  44      45.872 -12.257  42.504  1.00  4.160          H  
ATOM    698 1HD  LYS A  44      47.106 -10.122  42.242  1.00  4.160          H  
ATOM    699 2HD  LYS A  44      47.070 -10.322  40.482  1.00  4.160          H  
ATOM    700 1HE  LYS A  44      44.598 -10.284  40.528  1.00  4.160          H  
ATOM    701 2HE  LYS A  44      44.637 -10.091  42.292  1.00  4.160          H  
ATOM    702 1HZ  LYS A  44      44.338  -7.991  41.174  1.00  4.160          H  
ATOM    703 2HZ  LYS A  44      45.781  -7.999  41.974  1.00  4.160          H  
ATOM    704 3HZ  LYS A  44      45.745  -8.178  40.335  1.00  4.160          H  
ATOM    705  N   ASP A  45      50.011 -14.890  42.483  1.00  2.210          N  
ATOM    706  CA  ASP A  45      51.287 -15.539  42.213  1.00  2.090          C  
ATOM    707  C   ASP A  45      51.087 -17.032  41.980  1.00  1.930          C  
ATOM    708  O   ASP A  45      51.695 -17.599  41.071  1.00  1.830          O  
ATOM    709  CB  ASP A  45      52.282 -15.353  43.364  1.00  2.970          C  
ATOM    710  CG  ASP A  45      52.874 -13.935  43.503  1.00  2.970          C  
ATOM    711  OD1 ASP A  45      52.737 -13.130  42.608  1.00  2.970          O  
ATOM    712  OD2 ASP A  45      53.491 -13.692  44.513  1.00  2.970          O  
ATOM    713  H   ASP A  45      49.864 -14.391  43.369  1.00  2.650          H  
ATOM    714  HA  ASP A  45      51.713 -15.101  41.312  1.00  2.510          H  
ATOM    715 1HB  ASP A  45      51.776 -15.599  44.302  1.00  3.570          H  
ATOM    716 2HB  ASP A  45      53.100 -16.060  43.248  1.00  3.570          H  
ATOM    717  N   LEU A  46      50.211 -17.666  42.772  1.00  1.970          N  
ATOM    718  CA  LEU A  46      49.931 -19.092  42.617  1.00  1.910          C  
ATOM    719  C   LEU A  46      49.292 -19.380  41.261  1.00  1.830          C  
ATOM    720  O   LEU A  46      49.599 -20.394  40.642  1.00  1.710          O  
ATOM    721  CB  LEU A  46      49.020 -19.574  43.756  1.00  2.700          C  
ATOM    722  CG  LEU A  46      49.655 -19.607  45.185  1.00  2.700          C  
ATOM    723  CD1 LEU A  46      48.559 -19.856  46.213  1.00  2.700          C  
ATOM    724  CD2 LEU A  46      50.713 -20.705  45.277  1.00  2.700          C  
ATOM    725  H   LEU A  46      49.778 -17.145  43.545  1.00  2.360          H  
ATOM    726  HA  LEU A  46      50.872 -19.629  42.651  1.00  2.290          H  
ATOM    727 1HB  LEU A  46      48.157 -18.914  43.799  1.00  3.240          H  
ATOM    728 2HB  LEU A  46      48.670 -20.575  43.519  1.00  3.240          H  
ATOM    729  HG  LEU A  46      50.119 -18.649  45.399  1.00  3.240          H  
ATOM    730 1HD1 LEU A  46      48.998 -19.864  47.215  1.00  3.240          H  
ATOM    731 2HD1 LEU A  46      47.821 -19.063  46.154  1.00  3.240          H  
ATOM    732 3HD1 LEU A  46      48.083 -20.813  46.017  1.00  3.240          H  
ATOM    733 1HD2 LEU A  46      51.134 -20.706  46.283  1.00  3.240          H  
ATOM    734 2HD2 LEU A  46      50.251 -21.667  45.080  1.00  3.240          H  
ATOM    735 3HD2 LEU A  46      51.511 -20.534  44.564  1.00  3.240          H  
ATOM    736  N   ILE A  47      48.417 -18.473  40.801  1.00  1.930          N  
ATOM    737  CA  ILE A  47      47.774 -18.601  39.490  1.00  1.920          C  
ATOM    738  C   ILE A  47      48.800 -18.458  38.366  1.00  1.750          C  
ATOM    739  O   ILE A  47      48.742 -19.206  37.387  1.00  1.640          O  
ATOM    740  CB  ILE A  47      46.651 -17.552  39.299  1.00  2.690          C  
ATOM    741  CG1 ILE A  47      45.484 -17.886  40.258  1.00  2.690          C  
ATOM    742  CG2 ILE A  47      46.177 -17.537  37.814  1.00  2.690          C  
ATOM    743  CD1 ILE A  47      44.454 -16.784  40.399  1.00  2.690          C  
ATOM    744  H   ILE A  47      48.160 -17.703  41.421  1.00  2.320          H  
ATOM    745  HA  ILE A  47      47.329 -19.584  39.418  1.00  2.300          H  
ATOM    746  HB  ILE A  47      47.023 -16.570  39.568  1.00  3.230          H  
ATOM    747 1HG1 ILE A  47      44.982 -18.782  39.902  1.00  3.230          H  
ATOM    748 2HG1 ILE A  47      45.893 -18.096  41.240  1.00  3.230          H  
ATOM    749 1HG2 ILE A  47      45.394 -16.802  37.679  1.00  3.230          H  
ATOM    750 2HG2 ILE A  47      47.000 -17.278  37.151  1.00  3.230          H  
ATOM    751 3HG2 ILE A  47      45.798 -18.525  37.543  1.00  3.230          H  
ATOM    752 1HD1 ILE A  47      43.683 -17.108  41.097  1.00  3.230          H  
ATOM    753 2HD1 ILE A  47      44.935 -15.887  40.782  1.00  3.230          H  
ATOM    754 3HD1 ILE A  47      43.995 -16.565  39.445  1.00  3.230          H  
ATOM    755  N   LYS A  48      49.683 -17.461  38.459  1.00  1.780          N  
ATOM    756  CA  LYS A  48      50.738 -17.259  37.467  1.00  1.740          C  
ATOM    757  C   LYS A  48      51.713 -18.444  37.424  1.00  1.570          C  
ATOM    758  O   LYS A  48      52.242 -18.783  36.364  1.00  1.490          O  
ATOM    759  CB  LYS A  48      51.489 -15.960  37.736  1.00  2.450          C  
ATOM    760  CG  LYS A  48      50.678 -14.704  37.438  1.00  2.450          C  
ATOM    761  CD  LYS A  48      51.466 -13.447  37.765  1.00  2.450          C  
ATOM    762  CE  LYS A  48      50.653 -12.187  37.492  1.00  2.450          C  
ATOM    763  NZ  LYS A  48      51.411 -10.951  37.851  1.00  2.450          N  
ATOM    764  H   LYS A  48      49.622 -16.826  39.259  1.00  2.140          H  
ATOM    765  HA  LYS A  48      50.269 -17.186  36.487  1.00  2.090          H  
ATOM    766 1HB  LYS A  48      51.781 -15.929  38.789  1.00  2.940          H  
ATOM    767 2HB  LYS A  48      52.398 -15.935  37.140  1.00  2.940          H  
ATOM    768 1HG  LYS A  48      50.408 -14.695  36.382  1.00  2.940          H  
ATOM    769 2HG  LYS A  48      49.762 -14.720  38.024  1.00  2.940          H  
ATOM    770 1HD  LYS A  48      51.743 -13.466  38.823  1.00  2.940          H  
ATOM    771 2HD  LYS A  48      52.376 -13.422  37.168  1.00  2.940          H  
ATOM    772 1HE  LYS A  48      50.394 -12.150  36.435  1.00  2.940          H  
ATOM    773 2HE  LYS A  48      49.734 -12.222  38.080  1.00  2.940          H  
ATOM    774 1HZ  LYS A  48      50.843 -10.136  37.659  1.00  2.940          H  
ATOM    775 2HZ  LYS A  48      51.646 -10.974  38.837  1.00  2.940          H  
ATOM    776 3HZ  LYS A  48      52.260 -10.902  37.305  1.00  2.940          H  
ATOM    777  N   ASP A  49      51.957 -19.053  38.590  1.00  1.570          N  
ATOM    778  CA  ASP A  49      52.837 -20.205  38.756  1.00  1.510          C  
ATOM    779  C   ASP A  49      52.019 -21.502  38.565  1.00  1.390          C  
ATOM    780  O   ASP A  49      50.990 -21.485  37.894  1.00  1.350          O  
ATOM    781  CB  ASP A  49      53.506 -20.116  40.147  1.00  2.140          C  
ATOM    782  CG  ASP A  49      54.818 -20.903  40.295  1.00  2.140          C  
ATOM    783  OD1 ASP A  49      55.665 -20.515  41.055  1.00  2.140          O  
ATOM    784  OD2 ASP A  49      54.918 -21.940  39.684  1.00  2.140          O  
ATOM    785  H   ASP A  49      51.543 -18.650  39.435  1.00  1.880          H  
ATOM    786  HA  ASP A  49      53.605 -20.158  38.008  1.00  1.810          H  
ATOM    787 1HB  ASP A  49      53.711 -19.068  40.368  1.00  2.570          H  
ATOM    788 2HB  ASP A  49      52.794 -20.460  40.903  1.00  2.570          H  
ATOM    789  N   ILE A  50      52.510 -22.647  39.058  1.00  1.400          N  
ATOM    790  CA  ILE A  50      51.861 -23.974  39.013  1.00  1.390          C  
ATOM    791  C   ILE A  50      51.452 -24.449  37.615  1.00  1.300          C  
ATOM    792  O   ILE A  50      52.022 -25.409  37.090  1.00  1.250          O  
ATOM    793  CB  ILE A  50      50.629 -23.980  39.953  1.00  1.950          C  
ATOM    794  CG1 ILE A  50      51.128 -23.753  41.411  1.00  1.950          C  
ATOM    795  CG2 ILE A  50      49.847 -25.334  39.832  1.00  1.950          C  
ATOM    796  CD1 ILE A  50      50.043 -23.448  42.422  1.00  1.950          C  
ATOM    797  H   ILE A  50      53.422 -22.590  39.493  1.00  1.680          H  
ATOM    798  HA  ILE A  50      52.576 -24.697  39.406  1.00  1.670          H  
ATOM    799  HB  ILE A  50      49.962 -23.150  39.698  1.00  2.340          H  
ATOM    800 1HG1 ILE A  50      51.661 -24.642  41.736  1.00  2.340          H  
ATOM    801 2HG1 ILE A  50      51.820 -22.913  41.413  1.00  2.340          H  
ATOM    802 1HG2 ILE A  50      48.993 -25.325  40.497  1.00  2.340          H  
ATOM    803 2HG2 ILE A  50      49.476 -25.494  38.819  1.00  2.340          H  
ATOM    804 3HG2 ILE A  50      50.505 -26.159  40.101  1.00  2.340          H  
ATOM    805 1HD1 ILE A  50      50.500 -23.302  43.394  1.00  2.340          H  
ATOM    806 2HD1 ILE A  50      49.518 -22.539  42.125  1.00  2.340          H  
ATOM    807 3HD1 ILE A  50      49.336 -24.266  42.486  1.00  2.340          H  
ATOM    808  N   ASP A  51      50.461 -23.786  37.031  1.00  1.370          N  
ATOM    809  CA  ASP A  51      49.949 -24.068  35.706  1.00  1.380          C  
ATOM    810  C   ASP A  51      51.000 -23.705  34.677  1.00  1.300          C  
ATOM    811  O   ASP A  51      51.072 -24.301  33.606  1.00  1.260          O  
ATOM    812  CB  ASP A  51      48.653 -23.311  35.446  1.00  1.930          C  
ATOM    813  CG  ASP A  51      47.448 -23.873  36.223  1.00  1.930          C  
ATOM    814  OD1 ASP A  51      47.524 -24.973  36.730  1.00  1.930          O  
ATOM    815  OD2 ASP A  51      46.451 -23.199  36.275  1.00  1.930          O  
ATOM    816  H   ASP A  51      50.084 -22.995  37.543  1.00  1.640          H  
ATOM    817  HA  ASP A  51      49.739 -25.132  35.635  1.00  1.660          H  
ATOM    818 1HB  ASP A  51      48.793 -22.261  35.736  1.00  2.310          H  
ATOM    819 2HB  ASP A  51      48.428 -23.328  34.381  1.00  2.310          H  
ATOM    820  N   ARG A  52      51.863 -22.730  34.996  1.00  1.330          N  
ATOM    821  CA  ARG A  52      52.908 -22.402  34.018  1.00  1.410          C  
ATOM    822  C   ARG A  52      53.819 -23.613  33.820  1.00  1.320          C  
ATOM    823  O   ARG A  52      54.383 -23.806  32.743  1.00  1.400          O  
ATOM    824  CB  ARG A  52      53.775 -21.218  34.420  1.00  1.940          C  
ATOM    825  CG  ARG A  52      54.711 -21.439  35.602  1.00  1.940          C  
ATOM    826  CD  ARG A  52      55.458 -20.205  35.938  1.00  1.940          C  
ATOM    827  NE  ARG A  52      56.304 -20.390  37.115  1.00  1.940          N  
ATOM    828  CZ  ARG A  52      57.100 -19.443  37.661  1.00  1.940          C  
ATOM    829  NH1 ARG A  52      57.177 -18.235  37.124  1.00  1.940          N  
ATOM    830  NH2 ARG A  52      57.812 -19.727  38.742  1.00  1.940          N  
ATOM    831  H   ARG A  52      51.732 -22.217  35.877  1.00  1.600          H  
ATOM    832  HA  ARG A  52      52.432 -22.165  33.067  1.00  1.690          H  
ATOM    833 1HB  ARG A  52      54.387 -20.917  33.573  1.00  2.330          H  
ATOM    834 2HB  ARG A  52      53.131 -20.380  34.667  1.00  2.330          H  
ATOM    835 1HG  ARG A  52      54.154 -21.778  36.467  1.00  2.330          H  
ATOM    836 2HG  ARG A  52      55.462 -22.182  35.345  1.00  2.330          H  
ATOM    837 1HD  ARG A  52      56.096 -19.944  35.096  1.00  2.330          H  
ATOM    838 2HD  ARG A  52      54.761 -19.392  36.132  1.00  2.330          H  
ATOM    839  HE  ARG A  52      56.279 -21.303  37.574  1.00  2.330          H  
ATOM    840 1HH1 ARG A  52      56.640 -18.008  36.300  1.00  2.330          H  
ATOM    841 2HH1 ARG A  52      57.776 -17.535  37.541  1.00  2.330          H  
ATOM    842 1HH2 ARG A  52      57.764 -20.654  39.165  1.00  2.330          H  
ATOM    843 2HH2 ARG A  52      58.402 -19.027  39.159  1.00  2.330          H  
ATOM    844  N   PHE A  53      53.982 -24.422  34.874  1.00  1.250          N  
ATOM    845  CA  PHE A  53      54.749 -25.640  34.774  1.00  1.300          C  
ATOM    846  C   PHE A  53      53.928 -26.698  34.071  1.00  1.140          C  
ATOM    847  O   PHE A  53      54.343 -27.254  33.059  1.00  1.200          O  
ATOM    848  CB  PHE A  53      55.165 -26.170  36.145  1.00  1.800          C  
ATOM    849  CG  PHE A  53      55.794 -27.526  36.062  1.00  1.800          C  
ATOM    850  CD1 PHE A  53      57.091 -27.692  35.622  1.00  1.800          C  
ATOM    851  CD2 PHE A  53      55.056 -28.660  36.412  1.00  1.800          C  
ATOM    852  CE1 PHE A  53      57.642 -28.954  35.535  1.00  1.800          C  
ATOM    853  CE2 PHE A  53      55.599 -29.912  36.325  1.00  1.800          C  
ATOM    854  CZ  PHE A  53      56.893 -30.064  35.884  1.00  1.800          C  
ATOM    855  H   PHE A  53      53.540 -24.200  35.760  1.00  1.500          H  
ATOM    856  HA  PHE A  53      55.643 -25.444  34.183  1.00  1.560          H  
ATOM    857 1HB  PHE A  53      55.874 -25.485  36.603  1.00  2.160          H  
ATOM    858 2HB  PHE A  53      54.304 -26.234  36.797  1.00  2.160          H  
ATOM    859  HD1 PHE A  53      57.679 -26.818  35.340  1.00  2.160          H  
ATOM    860  HD2 PHE A  53      54.032 -28.540  36.758  1.00  2.160          H  
ATOM    861  HE1 PHE A  53      58.667 -29.077  35.186  1.00  2.160          H  
ATOM    862  HE2 PHE A  53      55.010 -30.787  36.602  1.00  2.160          H  
ATOM    863  HZ  PHE A  53      57.329 -31.059  35.813  1.00  2.160          H  
ATOM    864  N   VAL A  54      52.724 -26.945  34.578  1.00  1.080          N  
ATOM    865  CA  VAL A  54      51.931 -28.044  34.059  1.00  1.020          C  
ATOM    866  C   VAL A  54      51.587 -27.911  32.580  1.00  0.920          C  
ATOM    867  O   VAL A  54      51.686 -28.881  31.832  1.00  0.960          O  
ATOM    868  CB  VAL A  54      50.643 -28.222  34.886  1.00  1.450          C  
ATOM    869  CG1 VAL A  54      49.692 -29.243  34.219  1.00  1.450          C  
ATOM    870  CG2 VAL A  54      51.024 -28.687  36.287  1.00  1.450          C  
ATOM    871  H   VAL A  54      52.404 -26.401  35.384  1.00  1.300          H  
ATOM    872  HA  VAL A  54      52.526 -28.935  34.195  1.00  1.220          H  
ATOM    873  HB  VAL A  54      50.119 -27.276  34.941  1.00  1.740          H  
ATOM    874 1HG1 VAL A  54      48.797 -29.339  34.828  1.00  1.740          H  
ATOM    875 2HG1 VAL A  54      49.405 -28.910  33.220  1.00  1.740          H  
ATOM    876 3HG1 VAL A  54      50.180 -30.211  34.143  1.00  1.740          H  
ATOM    877 1HG2 VAL A  54      50.123 -28.803  36.889  1.00  1.740          H  
ATOM    878 2HG2 VAL A  54      51.547 -29.641  36.223  1.00  1.740          H  
ATOM    879 3HG2 VAL A  54      51.671 -27.949  36.753  1.00  1.740          H  
ATOM    880  N   ASN A  55      51.198 -26.724  32.144  1.00  0.930          N  
ATOM    881  CA  ASN A  55      50.840 -26.516  30.754  1.00  0.930          C  
ATOM    882  C   ASN A  55      52.013 -25.954  29.946  1.00  0.910          C  
ATOM    883  O   ASN A  55      51.842 -25.478  28.819  1.00  0.960          O  
ATOM    884  CB  ASN A  55      49.653 -25.582  30.662  1.00  1.300          C  
ATOM    885  CG  ASN A  55      48.393 -26.178  31.223  1.00  1.300          C  
ATOM    886  OD1 ASN A  55      48.095 -27.368  31.067  1.00  1.300          O  
ATOM    887  ND2 ASN A  55      47.633 -25.350  31.891  1.00  1.300          N  
ATOM    888  H   ASN A  55      51.132 -25.936  32.789  1.00  1.120          H  
ATOM    889  HA  ASN A  55      50.571 -27.478  30.317  1.00  1.120          H  
ATOM    890 1HB  ASN A  55      49.880 -24.663  31.206  1.00  1.560          H  
ATOM    891 2HB  ASN A  55      49.481 -25.313  29.621  1.00  1.560          H  
ATOM    892 1HD2 ASN A  55      46.777 -25.671  32.302  1.00  1.560          H  
ATOM    893 2HD2 ASN A  55      47.904 -24.392  31.991  1.00  1.560          H  
ATOM    894  N   GLY A  56      53.205 -25.947  30.508  1.00  0.910          N  
ATOM    895  CA  GLY A  56      54.322 -25.427  29.761  1.00  0.960          C  
ATOM    896  C   GLY A  56      54.969 -26.550  28.984  1.00  0.930          C  
ATOM    897  O   GLY A  56      54.723 -27.730  29.236  1.00  1.240          O  
ATOM    898  H   GLY A  56      53.374 -26.346  31.435  1.00  1.090          H  
ATOM    899 1HA  GLY A  56      53.994 -24.637  29.086  1.00  1.150          H  
ATOM    900 2HA  GLY A  56      55.042 -24.989  30.454  1.00  1.150          H  
ATOM    901  N   PHE A  57      55.842 -26.207  28.063  1.00  0.780          N  
ATOM    902  CA  PHE A  57      56.590 -27.228  27.368  1.00  0.740          C  
ATOM    903  C   PHE A  57      57.845 -26.604  26.835  1.00  0.790          C  
ATOM    904  O   PHE A  57      57.868 -25.412  26.519  1.00  1.140          O  
ATOM    905  CB  PHE A  57      55.774 -27.838  26.223  1.00  1.050          C  
ATOM    906  CG  PHE A  57      55.375 -26.853  25.179  1.00  1.050          C  
ATOM    907  CD1 PHE A  57      56.176 -26.644  24.062  1.00  1.050          C  
ATOM    908  CD2 PHE A  57      54.204 -26.123  25.305  1.00  1.050          C  
ATOM    909  CE1 PHE A  57      55.815 -25.724  23.101  1.00  1.050          C  
ATOM    910  CE2 PHE A  57      53.843 -25.207  24.349  1.00  1.050          C  
ATOM    911  CZ  PHE A  57      54.649 -25.003  23.245  1.00  1.050          C  
ATOM    912  H   PHE A  57      56.013 -25.232  27.853  1.00  0.940          H  
ATOM    913  HA  PHE A  57      56.864 -28.017  28.072  1.00  0.890          H  
ATOM    914 1HB  PHE A  57      56.352 -28.615  25.740  1.00  1.260          H  
ATOM    915 2HB  PHE A  57      54.874 -28.301  26.621  1.00  1.260          H  
ATOM    916  HD1 PHE A  57      57.100 -27.212  23.953  1.00  1.260          H  
ATOM    917  HD2 PHE A  57      53.566 -26.282  26.177  1.00  1.260          H  
ATOM    918  HE1 PHE A  57      56.447 -25.566  22.231  1.00  1.260          H  
ATOM    919  HE2 PHE A  57      52.917 -24.642  24.459  1.00  1.260          H  
ATOM    920  HZ  PHE A  57      54.360 -24.278  22.483  1.00  1.260          H  
ATOM    921  N   GLU A  58      58.868 -27.418  26.701  1.00  0.820          N  
ATOM    922  CA  GLU A  58      60.123 -26.993  26.131  1.00  0.920          C  
ATOM    923  C   GLU A  58      60.714 -28.118  25.315  1.00  0.810          C  
ATOM    924  O   GLU A  58      61.334 -29.013  25.885  1.00  0.820          O  
ATOM    925  CB  GLU A  58      61.104 -26.613  27.259  1.00  1.250          C  
ATOM    926  CG  GLU A  58      60.702 -25.406  28.128  1.00  1.250          C  
ATOM    927  CD  GLU A  58      61.715 -25.061  29.196  1.00  1.250          C  
ATOM    928  OE1 GLU A  58      61.877 -25.837  30.108  1.00  1.250          O  
ATOM    929  OE2 GLU A  58      62.329 -24.020  29.096  1.00  1.250          O  
ATOM    930  H   GLU A  58      58.762 -28.376  27.006  1.00  0.980          H  
ATOM    931  HA  GLU A  58      59.954 -26.134  25.481  1.00  1.100          H  
ATOM    932 1HB  GLU A  58      61.201 -27.459  27.930  1.00  1.500          H  
ATOM    933 2HB  GLU A  58      62.086 -26.418  26.846  1.00  1.500          H  
ATOM    934 1HG  GLU A  58      60.556 -24.543  27.481  1.00  1.500          H  
ATOM    935 2HG  GLU A  58      59.758 -25.618  28.618  1.00  1.500          H  
ATOM    936  N   LEU A  59      60.626 -28.089  23.983  1.00  0.750          N  
ATOM    937  CA  LEU A  59      61.192 -29.240  23.267  1.00  0.740          C  
ATOM    938  C   LEU A  59      62.653 -29.410  23.624  1.00  0.690          C  
ATOM    939  O   LEU A  59      63.128 -30.528  23.746  1.00  0.670          O  
ATOM    940  CB  LEU A  59      61.072 -29.153  21.736  1.00  1.040          C  
ATOM    941  CG  LEU A  59      61.707 -30.400  20.949  1.00  1.040          C  
ATOM    942  CD1 LEU A  59      61.027 -31.709  21.336  1.00  1.040          C  
ATOM    943  CD2 LEU A  59      61.574 -30.206  19.492  1.00  1.040          C  
ATOM    944  H   LEU A  59      60.148 -27.338  23.503  1.00  0.900          H  
ATOM    945  HA  LEU A  59      60.656 -30.125  23.601  1.00  0.890          H  
ATOM    946 1HB  LEU A  59      60.019 -29.082  21.465  1.00  1.250          H  
ATOM    947 2HB  LEU A  59      61.580 -28.251  21.395  1.00  1.250          H  
ATOM    948  HG  LEU A  59      62.763 -30.480  21.196  1.00  1.250          H  
ATOM    949 1HD1 LEU A  59      61.492 -32.523  20.784  1.00  1.250          H  
ATOM    950 2HD1 LEU A  59      61.147 -31.905  22.397  1.00  1.250          H  
ATOM    951 3HD1 LEU A  59      59.969 -31.667  21.093  1.00  1.250          H  
ATOM    952 1HD2 LEU A  59      62.026 -31.049  18.992  1.00  1.250          H  
ATOM    953 2HD2 LEU A  59      60.523 -30.155  19.237  1.00  1.250          H  
ATOM    954 3HD2 LEU A  59      62.081 -29.290  19.192  1.00  1.250          H  
ATOM    955  N   ASN A  60      63.344 -28.291  23.816  1.00  0.770          N  
ATOM    956  CA  ASN A  60      64.749 -28.249  24.147  1.00  0.780          C  
ATOM    957  C   ASN A  60      65.138 -28.934  25.470  1.00  0.760          C  
ATOM    958  O   ASN A  60      66.305 -29.280  25.658  1.00  0.780          O  
ATOM    959  CB  ASN A  60      65.187 -26.804  24.098  1.00  1.090          C  
ATOM    960  CG  ASN A  60      64.353 -25.937  24.898  1.00  1.090          C  
ATOM    961  OD1 ASN A  60      63.155 -25.822  24.571  1.00  1.090          O  
ATOM    962  ND2 ASN A  60      64.899 -25.309  25.893  1.00  1.090          N  
ATOM    963  H   ASN A  60      62.863 -27.401  23.714  1.00  0.920          H  
ATOM    964  HA  ASN A  60      65.277 -28.768  23.359  1.00  0.940          H  
ATOM    965 1HB  ASN A  60      66.216 -26.713  24.436  1.00  1.310          H  
ATOM    966 2HB  ASN A  60      65.124 -26.447  23.089  1.00  1.310          H  
ATOM    967 1HD2 ASN A  60      64.356 -24.688  26.466  1.00  1.310          H  
ATOM    968 2HD2 ASN A  60      65.870 -25.447  26.100  1.00  1.310          H  
ATOM    969  N   GLU A  61      64.189 -29.091  26.395  1.00  0.770          N  
ATOM    970  CA  GLU A  61      64.464 -29.720  27.689  1.00  0.830          C  
ATOM    971  C   GLU A  61      63.742 -31.064  27.872  1.00  0.810          C  
ATOM    972  O   GLU A  61      64.219 -31.937  28.602  1.00  0.860          O  
ATOM    973  CB  GLU A  61      64.086 -28.792  28.849  1.00  1.140          C  
ATOM    974  CG  GLU A  61      64.863 -27.472  28.928  1.00  1.140          C  
ATOM    975  CD  GLU A  61      66.313 -27.640  29.325  1.00  1.140          C  
ATOM    976  OE1 GLU A  61      66.635 -28.662  29.878  1.00  1.140          O  
ATOM    977  OE2 GLU A  61      67.092 -26.735  29.106  1.00  1.140          O  
ATOM    978  H   GLU A  61      63.235 -28.819  26.172  1.00  0.920          H  
ATOM    979  HA  GLU A  61      65.534 -29.913  27.752  1.00  1.000          H  
ATOM    980 1HB  GLU A  61      63.032 -28.550  28.783  1.00  1.370          H  
ATOM    981 2HB  GLU A  61      64.235 -29.319  29.790  1.00  1.370          H  
ATOM    982 1HG  GLU A  61      64.820 -27.000  27.964  1.00  1.370          H  
ATOM    983 2HG  GLU A  61      64.366 -26.814  29.641  1.00  1.370          H  
ATOM    984  N   LEU A  62      62.575 -31.227  27.249  1.00  0.780          N  
ATOM    985  CA  LEU A  62      61.772 -32.426  27.446  1.00  0.770          C  
ATOM    986  C   LEU A  62      62.421 -33.692  26.909  1.00  0.730          C  
ATOM    987  O   LEU A  62      63.069 -33.693  25.858  1.00  0.710          O  
ATOM    988  CB  LEU A  62      60.397 -32.282  26.767  1.00  1.080          C  
ATOM    989  CG  LEU A  62      59.400 -31.223  27.323  1.00  1.080          C  
ATOM    990  CD1 LEU A  62      58.195 -31.140  26.375  1.00  1.080          C  
ATOM    991  CD2 LEU A  62      58.933 -31.602  28.715  1.00  1.080          C  
ATOM    992  H   LEU A  62      62.213 -30.482  26.656  1.00  0.940          H  
ATOM    993  HA  LEU A  62      61.635 -32.563  28.514  1.00  0.920          H  
ATOM    994 1HB  LEU A  62      60.574 -32.033  25.717  1.00  1.300          H  
ATOM    995 2HB  LEU A  62      59.900 -33.249  26.821  1.00  1.300          H  
ATOM    996  HG  LEU A  62      59.882 -30.260  27.367  1.00  1.300          H  
ATOM    997 1HD1 LEU A  62      57.493 -30.404  26.749  1.00  1.300          H  
ATOM    998 2HD1 LEU A  62      58.532 -30.852  25.378  1.00  1.300          H  
ATOM    999 3HD1 LEU A  62      57.697 -32.111  26.327  1.00  1.300          H  
ATOM   1000 1HD2 LEU A  62      58.230 -30.849  29.075  1.00  1.300          H  
ATOM   1001 2HD2 LEU A  62      58.435 -32.575  28.685  1.00  1.300          H  
ATOM   1002 3HD2 LEU A  62      59.776 -31.649  29.394  1.00  1.300          H  
ATOM   1003  N   GLU A  63      62.208 -34.767  27.658  1.00  0.760          N  
ATOM   1004  CA  GLU A  63      62.624 -36.121  27.340  1.00  0.750          C  
ATOM   1005  C   GLU A  63      61.441 -36.800  26.645  1.00  0.720          C  
ATOM   1006  O   GLU A  63      60.313 -36.568  27.084  1.00  0.730          O  
ATOM   1007  CB  GLU A  63      62.972 -36.843  28.650  1.00  1.050          C  
ATOM   1008  CG  GLU A  63      63.511 -38.248  28.535  1.00  1.050          C  
ATOM   1009  CD  GLU A  63      63.810 -38.852  29.879  1.00  1.050          C  
ATOM   1010  OE1 GLU A  63      63.500 -38.232  30.868  1.00  1.050          O  
ATOM   1011  OE2 GLU A  63      64.367 -39.923  29.921  1.00  1.050          O  
ATOM   1012  H   GLU A  63      61.696 -34.628  28.519  1.00  0.910          H  
ATOM   1013  HA  GLU A  63      63.495 -36.073  26.693  1.00  0.900          H  
ATOM   1014 1HB  GLU A  63      63.711 -36.255  29.195  1.00  1.260          H  
ATOM   1015 2HB  GLU A  63      62.080 -36.894  29.275  1.00  1.260          H  
ATOM   1016 1HG  GLU A  63      62.780 -38.876  28.021  1.00  1.260          H  
ATOM   1017 2HG  GLU A  63      64.424 -38.233  27.943  1.00  1.260          H  
ATOM   1018  N   PRO A  64      61.628 -37.555  25.545  1.00  0.720          N  
ATOM   1019  CA  PRO A  64      60.568 -38.285  24.875  1.00  0.720          C  
ATOM   1020  C   PRO A  64      60.146 -39.457  25.743  1.00  0.710          C  
ATOM   1021  O   PRO A  64      60.998 -40.057  26.398  1.00  0.730          O  
ATOM   1022  CB  PRO A  64      61.245 -38.765  23.586  1.00  1.080          C  
ATOM   1023  CG  PRO A  64      62.734 -38.857  23.945  1.00  1.080          C  
ATOM   1024  CD  PRO A  64      62.978 -37.743  24.949  1.00  1.080          C  
ATOM   1025  HA  PRO A  64      59.728 -37.609  24.671  1.00  0.860          H  
ATOM   1026 1HB  PRO A  64      60.825 -39.739  23.298  1.00  1.300          H  
ATOM   1027 2HB  PRO A  64      61.027 -38.077  22.768  1.00  1.300          H  
ATOM   1028 1HG  PRO A  64      62.959 -39.849  24.386  1.00  1.300          H  
ATOM   1029 2HG  PRO A  64      63.359 -38.768  23.042  1.00  1.300          H  
ATOM   1030 1HD  PRO A  64      63.691 -38.113  25.692  1.00  1.300          H  
ATOM   1031 2HD  PRO A  64      63.335 -36.840  24.447  1.00  1.300          H  
ATOM   1032  N   LYS A  65      58.881 -39.844  25.685  1.00  0.690          N  
ATOM   1033  CA  LYS A  65      58.433 -41.030  26.406  1.00  0.700          C  
ATOM   1034  C   LYS A  65      57.619 -41.958  25.510  1.00  0.700          C  
ATOM   1035  O   LYS A  65      56.984 -41.509  24.558  1.00  0.690          O  
ATOM   1036  CB  LYS A  65      57.643 -40.627  27.644  1.00  0.980          C  
ATOM   1037  CG  LYS A  65      58.442 -39.851  28.685  1.00  0.980          C  
ATOM   1038  CD  LYS A  65      57.615 -39.582  29.940  1.00  0.980          C  
ATOM   1039  CE  LYS A  65      58.434 -38.805  30.972  1.00  0.980          C  
ATOM   1040  NZ  LYS A  65      57.675 -38.569  32.249  1.00  0.980          N  
ATOM   1041  H   LYS A  65      58.221 -39.261  25.166  1.00  0.830          H  
ATOM   1042  HA  LYS A  65      59.311 -41.586  26.733  1.00  0.840          H  
ATOM   1043 1HB  LYS A  65      56.805 -40.004  27.344  1.00  1.170          H  
ATOM   1044 2HB  LYS A  65      57.257 -41.517  28.126  1.00  1.170          H  
ATOM   1045 1HG  LYS A  65      59.343 -40.410  28.946  1.00  1.170          H  
ATOM   1046 2HG  LYS A  65      58.750 -38.893  28.258  1.00  1.170          H  
ATOM   1047 1HD  LYS A  65      56.728 -39.003  29.675  1.00  1.170          H  
ATOM   1048 2HD  LYS A  65      57.291 -40.527  30.376  1.00  1.170          H  
ATOM   1049 1HE  LYS A  65      59.339 -39.369  31.198  1.00  1.170          H  
ATOM   1050 2HE  LYS A  65      58.718 -37.842  30.546  1.00  1.170          H  
ATOM   1051 1HZ  LYS A  65      58.261 -38.060  32.895  1.00  1.170          H  
ATOM   1052 2HZ  LYS A  65      56.833 -38.032  32.078  1.00  1.170          H  
ATOM   1053 3HZ  LYS A  65      57.420 -39.457  32.659  1.00  1.170          H  
ATOM   1054  N   PHE A  66      57.667 -43.261  25.800  1.00  0.730          N  
ATOM   1055  CA  PHE A  66      56.945 -44.291  25.032  1.00  0.740          C  
ATOM   1056  C   PHE A  66      55.457 -44.346  25.252  1.00  0.750          C  
ATOM   1057  O   PHE A  66      54.995 -44.333  26.395  1.00  0.800          O  
ATOM   1058  CB  PHE A  66      57.500 -45.676  25.346  1.00  1.030          C  
ATOM   1059  CG  PHE A  66      56.821 -46.790  24.583  1.00  1.030          C  
ATOM   1060  CD1 PHE A  66      57.006 -46.955  23.216  1.00  1.030          C  
ATOM   1061  CD2 PHE A  66      56.004 -47.692  25.247  1.00  1.030          C  
ATOM   1062  CE1 PHE A  66      56.398 -47.976  22.546  1.00  1.030          C  
ATOM   1063  CE2 PHE A  66      55.403 -48.721  24.572  1.00  1.030          C  
ATOM   1064  CZ  PHE A  66      55.606 -48.864  23.222  1.00  1.030          C  
ATOM   1065  H   PHE A  66      58.223 -43.553  26.593  1.00  0.880          H  
ATOM   1066  HA  PHE A  66      57.092 -44.090  23.974  1.00  0.890          H  
ATOM   1067 1HB  PHE A  66      58.550 -45.718  25.144  1.00  1.240          H  
ATOM   1068 2HB  PHE A  66      57.374 -45.875  26.409  1.00  1.240          H  
ATOM   1069  HD1 PHE A  66      57.628 -46.260  22.673  1.00  1.240          H  
ATOM   1070  HD2 PHE A  66      55.842 -47.577  26.322  1.00  1.240          H  
ATOM   1071  HE1 PHE A  66      56.537 -48.089  21.473  1.00  1.240          H  
ATOM   1072  HE2 PHE A  66      54.763 -49.423  25.106  1.00  1.240          H  
ATOM   1073  HZ  PHE A  66      55.127 -49.681  22.685  1.00  1.240          H  
ATOM   1074  N   VAL A  67      54.701 -44.468  24.161  1.00  0.740          N  
ATOM   1075  CA  VAL A  67      53.271 -44.612  24.283  1.00  0.800          C  
ATOM   1076  C   VAL A  67      52.792 -46.022  23.921  1.00  0.900          C  
ATOM   1077  O   VAL A  67      52.204 -46.704  24.761  1.00  1.030          O  
ATOM   1078  CB  VAL A  67      52.569 -43.602  23.354  1.00  1.100          C  
ATOM   1079  CG1 VAL A  67      51.043 -43.773  23.440  1.00  1.100          C  
ATOM   1080  CG2 VAL A  67      53.020 -42.178  23.714  1.00  1.100          C  
ATOM   1081  H   VAL A  67      55.110 -44.437  23.225  1.00  0.890          H  
ATOM   1082  HA  VAL A  67      53.003 -44.412  25.309  1.00  0.960          H  
ATOM   1083  HB  VAL A  67      52.857 -43.815  22.330  1.00  1.320          H  
ATOM   1084 1HG1 VAL A  67      50.567 -43.110  22.773  1.00  1.320          H  
ATOM   1085 2HG1 VAL A  67      50.753 -44.775  23.171  1.00  1.320          H  
ATOM   1086 3HG1 VAL A  67      50.700 -43.571  24.444  1.00  1.320          H  
ATOM   1087 1HG2 VAL A  67      52.556 -41.480  23.041  1.00  1.320          H  
ATOM   1088 2HG2 VAL A  67      52.736 -41.951  24.744  1.00  1.320          H  
ATOM   1089 3HG2 VAL A  67      54.105 -42.097  23.615  1.00  1.320          H  
ATOM   1090  N   THR A  68      52.989 -46.437  22.662  1.00  0.860          N  
ATOM   1091  CA  THR A  68      52.490 -47.759  22.235  1.00  0.950          C  
ATOM   1092  C   THR A  68      53.083 -48.290  20.923  1.00  0.910          C  
ATOM   1093  O   THR A  68      53.970 -47.667  20.323  1.00  0.850          O  
ATOM   1094  CB  THR A  68      50.950 -47.805  22.137  1.00  1.290          C  
ATOM   1095  OG1 THR A  68      50.558 -49.177  21.964  1.00  1.290          O  
ATOM   1096  CG2 THR A  68      50.427 -46.968  20.952  1.00  1.290          C  
ATOM   1097  H   THR A  68      53.537 -45.840  22.042  1.00  1.030          H  
ATOM   1098  HA  THR A  68      52.758 -48.470  23.014  1.00  1.140          H  
ATOM   1099  HB  THR A  68      50.512 -47.427  23.059  1.00  1.550          H  
ATOM   1100  HG1 THR A  68      49.605 -49.256  22.126  1.00  1.550          H  
ATOM   1101 1HG2 THR A  68      49.339 -47.036  20.912  1.00  1.550          H  
ATOM   1102 2HG2 THR A  68      50.721 -45.931  21.072  1.00  1.550          H  
ATOM   1103 3HG2 THR A  68      50.836 -47.352  20.032  1.00  1.550          H  
ATOM   1104  N   GLY A  69      52.588 -49.466  20.490  1.00  1.010          N  
ATOM   1105  CA  GLY A  69      53.016 -50.076  19.220  1.00  0.970          C  
ATOM   1106  C   GLY A  69      51.863 -50.204  18.212  1.00  0.950          C  
ATOM   1107  O   GLY A  69      50.698 -50.032  18.579  1.00  1.030          O  
ATOM   1108  H   GLY A  69      51.854 -49.899  21.048  1.00  1.210          H  
ATOM   1109 1HA  GLY A  69      53.800 -49.466  18.784  1.00  1.160          H  
ATOM   1110 2HA  GLY A  69      53.448 -51.056  19.410  1.00  1.160          H  
ATOM   1111  N   PHE A  70      52.193 -50.583  16.955  1.00  0.900          N  
ATOM   1112  CA  PHE A  70      51.165 -50.639  15.896  1.00  0.940          C  
ATOM   1113  C   PHE A  70      51.057 -51.887  15.010  1.00  0.960          C  
ATOM   1114  O   PHE A  70      51.938 -52.180  14.191  1.00  1.050          O  
ATOM   1115  CB  PHE A  70      51.406 -49.427  15.011  1.00  1.300          C  
ATOM   1116  CG  PHE A  70      51.327 -48.250  15.829  1.00  1.300          C  
ATOM   1117  CD1 PHE A  70      52.469 -47.695  16.311  1.00  1.300          C  
ATOM   1118  CD2 PHE A  70      50.126 -47.751  16.237  1.00  1.300          C  
ATOM   1119  CE1 PHE A  70      52.407 -46.695  17.158  1.00  1.300          C  
ATOM   1120  CE2 PHE A  70      50.065 -46.746  17.076  1.00  1.300          C  
ATOM   1121  CZ  PHE A  70      51.202 -46.198  17.552  1.00  1.300          C  
ATOM   1122  H   PHE A  70      53.188 -50.697  16.747  1.00  1.080          H  
ATOM   1123  HA  PHE A  70      50.199 -50.520  16.384  1.00  1.130          H  
ATOM   1124 1HB  PHE A  70      52.382 -49.475  14.578  1.00  1.560          H  
ATOM   1125 2HB  PHE A  70      50.711 -49.370  14.225  1.00  1.560          H  
ATOM   1126  HD1 PHE A  70      53.433 -48.096  16.025  1.00  1.560          H  
ATOM   1127  HD2 PHE A  70      49.213 -48.192  15.908  1.00  1.560          H  
ATOM   1128  HE1 PHE A  70      53.316 -46.305  17.530  1.00  1.560          H  
ATOM   1129  HE2 PHE A  70      49.102 -46.400  17.394  1.00  1.560          H  
ATOM   1130  HZ  PHE A  70      51.142 -45.389  18.256  1.00  1.560          H  
ATOM   1131  N   GLY A  71      49.908 -52.569  15.082  1.00  1.000          N  
ATOM   1132  CA  GLY A  71      49.639 -53.798  14.337  1.00  1.110          C  
ATOM   1133  C   GLY A  71      49.204 -53.569  12.890  1.00  1.160          C  
ATOM   1134  O   GLY A  71      48.084 -53.902  12.514  1.00  1.820          O  
ATOM   1135  H   GLY A  71      49.161 -52.282  15.715  1.00  1.200          H  
ATOM   1136 1HA  GLY A  71      50.530 -54.427  14.352  1.00  1.330          H  
ATOM   1137 2HA  GLY A  71      48.858 -54.353  14.857  1.00  1.330          H  
ATOM   1138  N   GLY A  72      50.104 -53.026  12.084  1.00  1.050          N  
ATOM   1139  CA  GLY A  72      49.808 -52.733  10.679  1.00  1.010          C  
ATOM   1140  C   GLY A  72      49.950 -53.992   9.821  1.00  1.060          C  
ATOM   1141  O   GLY A  72      50.069 -55.101  10.344  1.00  1.130          O  
ATOM   1142  H   GLY A  72      50.998 -52.783  12.517  1.00  1.260          H  
ATOM   1143 1HA  GLY A  72      48.795 -52.340  10.588  1.00  1.210          H  
ATOM   1144 2HA  GLY A  72      50.489 -51.962  10.318  1.00  1.210          H  
ATOM   1145  N   VAL A  73      49.908 -53.840   8.492  1.00  1.090          N  
ATOM   1146  CA  VAL A  73      49.987 -55.007   7.598  1.00  1.170          C  
ATOM   1147  C   VAL A  73      51.052 -54.950   6.516  1.00  1.110          C  
ATOM   1148  O   VAL A  73      50.836 -55.456   5.415  1.00  1.230          O  
ATOM   1149  CB  VAL A  73      48.633 -55.315   6.931  1.00  1.610          C  
ATOM   1150  CG1 VAL A  73      47.689 -55.745   7.966  1.00  1.610          C  
ATOM   1151  CG2 VAL A  73      48.089 -54.078   6.186  1.00  1.610          C  
ATOM   1152  H   VAL A  73      49.816 -52.905   8.102  1.00  1.310          H  
ATOM   1153  HA  VAL A  73      50.222 -55.866   8.226  1.00  1.400          H  
ATOM   1154  HB  VAL A  73      48.757 -56.146   6.230  1.00  1.930          H  
ATOM   1155 1HG1 VAL A  73      46.744 -55.992   7.524  1.00  1.930          H  
ATOM   1156 2HG1 VAL A  73      48.089 -56.623   8.484  1.00  1.930          H  
ATOM   1157 3HG1 VAL A  73      47.574 -54.939   8.659  1.00  1.930          H  
ATOM   1158 1HG2 VAL A  73      47.141 -54.328   5.725  1.00  1.930          H  
ATOM   1159 2HG2 VAL A  73      47.946 -53.262   6.885  1.00  1.930          H  
ATOM   1160 3HG2 VAL A  73      48.795 -53.773   5.409  1.00  1.930          H  
ATOM   1161  N   ARG A  74      52.174 -54.304   6.778  1.00  1.030          N  
ATOM   1162  CA  ARG A  74      53.190 -54.220   5.742  1.00  1.010          C  
ATOM   1163  C   ARG A  74      54.621 -54.187   6.278  1.00  0.960          C  
ATOM   1164  O   ARG A  74      54.953 -53.448   7.207  1.00  0.920          O  
ATOM   1165  CB  ARG A  74      52.916 -52.979   4.879  1.00  1.420          C  
ATOM   1166  CG  ARG A  74      53.863 -52.741   3.702  1.00  1.420          C  
ATOM   1167  CD  ARG A  74      53.713 -53.747   2.625  1.00  1.420          C  
ATOM   1168  NE  ARG A  74      54.459 -53.388   1.433  1.00  1.420          N  
ATOM   1169  CZ  ARG A  74      55.795 -53.606   1.234  1.00  1.420          C  
ATOM   1170  NH1 ARG A  74      56.546 -54.148   2.167  1.00  1.420          N  
ATOM   1171  NH2 ARG A  74      56.349 -53.269   0.089  1.00  1.420          N  
ATOM   1172  H   ARG A  74      52.319 -53.908   7.698  1.00  1.240          H  
ATOM   1173  HA  ARG A  74      53.093 -55.100   5.111  1.00  1.210          H  
ATOM   1174 1HB  ARG A  74      51.904 -53.033   4.476  1.00  1.710          H  
ATOM   1175 2HB  ARG A  74      52.963 -52.089   5.507  1.00  1.710          H  
ATOM   1176 1HG  ARG A  74      53.674 -51.752   3.272  1.00  1.710          H  
ATOM   1177 2HG  ARG A  74      54.871 -52.782   4.052  1.00  1.710          H  
ATOM   1178 1HD  ARG A  74      54.051 -54.721   2.959  1.00  1.710          H  
ATOM   1179 2HD  ARG A  74      52.658 -53.808   2.350  1.00  1.710          H  
ATOM   1180  HE  ARG A  74      53.920 -52.965   0.651  1.00  1.710          H  
ATOM   1181 1HH1 ARG A  74      56.159 -54.398   3.052  1.00  1.710          H  
ATOM   1182 2HH1 ARG A  74      57.539 -54.292   2.002  1.00  1.710          H  
ATOM   1183 1HH2 ARG A  74      55.769 -52.849  -0.653  1.00  1.710          H  
ATOM   1184 2HH2 ARG A  74      57.327 -53.420  -0.068  1.00  1.710          H  
ATOM   1185  N   ASN A  75      55.514 -54.943   5.640  1.00  1.020          N  
ATOM   1186  CA  ASN A  75      56.927 -54.883   5.999  1.00  1.030          C  
ATOM   1187  C   ASN A  75      57.568 -53.670   5.344  1.00  0.970          C  
ATOM   1188  O   ASN A  75      58.266 -53.780   4.333  1.00  1.050          O  
ATOM   1189  CB  ASN A  75      57.658 -56.154   5.610  1.00  1.440          C  
ATOM   1190  CG  ASN A  75      59.089 -56.148   6.066  1.00  1.440          C  
ATOM   1191  OD1 ASN A  75      59.501 -55.241   6.802  1.00  1.440          O  
ATOM   1192  ND2 ASN A  75      59.846 -57.136   5.642  1.00  1.440          N  
ATOM   1193  H   ASN A  75      55.224 -55.574   4.909  1.00  1.220          H  
ATOM   1194  HA  ASN A  75      57.012 -54.750   7.079  1.00  1.240          H  
ATOM   1195 1HB  ASN A  75      57.162 -57.005   6.059  1.00  1.730          H  
ATOM   1196 2HB  ASN A  75      57.628 -56.281   4.529  1.00  1.730          H  
ATOM   1197 1HD2 ASN A  75      60.809 -57.179   5.904  1.00  1.730          H  
ATOM   1198 2HD2 ASN A  75      59.462 -57.841   5.049  1.00  1.730          H  
ATOM   1199  N   ALA A  76      57.296 -52.514   5.924  1.00  0.910          N  
ATOM   1200  CA  ALA A  76      57.745 -51.240   5.391  1.00  0.870          C  
ATOM   1201  C   ALA A  76      57.973 -50.222   6.488  1.00  0.850          C  
ATOM   1202  O   ALA A  76      57.437 -50.319   7.594  1.00  0.930          O  
ATOM   1203  CB  ALA A  76      56.754 -50.705   4.399  1.00  1.230          C  
ATOM   1204  H   ALA A  76      56.689 -52.563   6.743  1.00  1.090          H  
ATOM   1205  HA  ALA A  76      58.696 -51.398   4.886  1.00  1.040          H  
ATOM   1206 1HB  ALA A  76      57.117 -49.759   3.999  1.00  1.480          H  
ATOM   1207 2HB  ALA A  76      56.633 -51.407   3.582  1.00  1.480          H  
ATOM   1208 3HB  ALA A  76      55.811 -50.552   4.872  1.00  1.480          H  
ATOM   1209  N   VAL A  77      58.764 -49.225   6.145  1.00  0.810          N  
ATOM   1210  CA  VAL A  77      59.141 -48.138   7.024  1.00  0.760          C  
ATOM   1211  C   VAL A  77      58.003 -47.138   7.258  1.00  0.680          C  
ATOM   1212  O   VAL A  77      57.397 -46.651   6.294  1.00  0.630          O  
ATOM   1213  CB  VAL A  77      60.325 -47.392   6.358  1.00  1.080          C  
ATOM   1214  CG1 VAL A  77      60.744 -46.204   7.172  1.00  1.080          C  
ATOM   1215  CG2 VAL A  77      61.482 -48.316   6.172  1.00  1.080          C  
ATOM   1216  H   VAL A  77      59.135 -49.234   5.204  1.00  0.970          H  
ATOM   1217  HA  VAL A  77      59.451 -48.557   7.983  1.00  0.910          H  
ATOM   1218  HB  VAL A  77      59.999 -47.027   5.384  1.00  1.300          H  
ATOM   1219 1HG1 VAL A  77      61.568 -45.690   6.675  1.00  1.300          H  
ATOM   1220 2HG1 VAL A  77      59.937 -45.510   7.287  1.00  1.300          H  
ATOM   1221 3HG1 VAL A  77      61.076 -46.537   8.157  1.00  1.300          H  
ATOM   1222 1HG2 VAL A  77      62.298 -47.781   5.685  1.00  1.300          H  
ATOM   1223 2HG2 VAL A  77      61.796 -48.637   7.126  1.00  1.300          H  
ATOM   1224 3HG2 VAL A  77      61.202 -49.173   5.565  1.00  1.300          H  
ATOM   1225  N   ASN A  78      57.737 -46.816   8.537  1.00  0.720          N  
ATOM   1226  CA  ASN A  78      56.722 -45.828   8.893  1.00  0.680          C  
ATOM   1227  C   ASN A  78      57.096 -44.500   8.305  1.00  0.620          C  
ATOM   1228  O   ASN A  78      58.263 -44.165   8.267  1.00  0.710          O  
ATOM   1229  CB  ASN A  78      56.565 -45.606  10.398  1.00  0.970          C  
ATOM   1230  CG  ASN A  78      55.824 -46.656  11.154  1.00  0.970          C  
ATOM   1231  OD1 ASN A  78      54.997 -47.392  10.613  1.00  0.970          O  
ATOM   1232  ND2 ASN A  78      56.083 -46.728  12.427  1.00  0.970          N  
ATOM   1233  H   ASN A  78      58.260 -47.268   9.270  1.00  0.860          H  
ATOM   1234  HA  ASN A  78      55.770 -46.134   8.473  1.00  0.820          H  
ATOM   1235 1HB  ASN A  78      57.554 -45.499  10.840  1.00  1.160          H  
ATOM   1236 2HB  ASN A  78      56.050 -44.654  10.552  1.00  1.160          H  
ATOM   1237 1HD2 ASN A  78      55.612 -47.404  12.984  1.00  1.160          H  
ATOM   1238 2HD2 ASN A  78      56.766 -46.132  12.854  1.00  1.160          H  
ATOM   1239  N   GLN A  79      56.114 -43.757   7.846  1.00  0.560          N  
ATOM   1240  CA  GLN A  79      56.328 -42.420   7.336  1.00  0.540          C  
ATOM   1241  C   GLN A  79      55.662 -41.404   8.276  1.00  0.520          C  
ATOM   1242  O   GLN A  79      56.015 -40.223   8.303  1.00  0.520          O  
ATOM   1243  CB  GLN A  79      55.788 -42.330   5.914  1.00  0.760          C  
ATOM   1244  CG  GLN A  79      56.418 -43.353   4.973  1.00  0.760          C  
ATOM   1245  CD  GLN A  79      57.924 -43.185   4.827  1.00  0.760          C  
ATOM   1246  OE1 GLN A  79      58.433 -42.120   4.494  1.00  0.760          O  
ATOM   1247  NE2 GLN A  79      58.656 -44.240   5.082  1.00  0.760          N  
ATOM   1248  H   GLN A  79      55.188 -44.141   7.875  1.00  0.670          H  
ATOM   1249  HA  GLN A  79      57.399 -42.206   7.328  1.00  0.650          H  
ATOM   1250 1HB  GLN A  79      54.708 -42.467   5.915  1.00  0.920          H  
ATOM   1251 2HB  GLN A  79      55.993 -41.365   5.517  1.00  0.920          H  
ATOM   1252 1HG  GLN A  79      56.223 -44.354   5.355  1.00  0.920          H  
ATOM   1253 2HG  GLN A  79      55.964 -43.243   3.994  1.00  0.920          H  
ATOM   1254 1HE2 GLN A  79      59.654 -44.167   5.004  1.00  0.920          H  
ATOM   1255 2HE2 GLN A  79      58.216 -45.114   5.370  1.00  0.920          H  
ATOM   1256  N   SER A  80      54.640 -41.867   9.012  1.00  0.520          N  
ATOM   1257  CA  SER A  80      53.890 -40.991   9.919  1.00  0.530          C  
ATOM   1258  C   SER A  80      52.905 -41.728  10.828  1.00  0.540          C  
ATOM   1259  O   SER A  80      52.386 -42.787  10.470  1.00  0.560          O  
ATOM   1260  CB  SER A  80      53.121 -39.936   9.159  1.00  0.740          C  
ATOM   1261  OG  SER A  80      52.400 -39.161  10.058  1.00  0.740          O  
ATOM   1262  H   SER A  80      54.367 -42.840   8.909  1.00  0.620          H  
ATOM   1263  HA  SER A  80      54.614 -40.483  10.559  1.00  0.640          H  
ATOM   1264 1HB  SER A  80      53.794 -39.299   8.590  1.00  0.890          H  
ATOM   1265 2HB  SER A  80      52.441 -40.410   8.450  1.00  0.890          H  
ATOM   1266  HG  SER A  80      51.997 -38.460   9.540  1.00  0.890          H  
ATOM   1267  N   ILE A  81      52.669 -41.206  12.032  1.00  0.550          N  
ATOM   1268  CA  ILE A  81      51.592 -41.747  12.873  1.00  0.570          C  
ATOM   1269  C   ILE A  81      50.621 -40.628  13.214  1.00  0.640          C  
ATOM   1270  O   ILE A  81      50.970 -39.695  13.931  1.00  0.770          O  
ATOM   1271  CB  ILE A  81      52.118 -42.432  14.156  1.00  0.790          C  
ATOM   1272  CG1 ILE A  81      53.060 -43.613  13.750  1.00  0.790          C  
ATOM   1273  CG2 ILE A  81      50.903 -42.935  15.034  1.00  0.790          C  
ATOM   1274  CD1 ILE A  81      53.815 -44.247  14.886  1.00  0.790          C  
ATOM   1275  H   ILE A  81      53.154 -40.362  12.308  1.00  0.660          H  
ATOM   1276  HA  ILE A  81      51.040 -42.488  12.307  1.00  0.680          H  
ATOM   1277  HB  ILE A  81      52.709 -41.719  14.731  1.00  0.950          H  
ATOM   1278 1HG1 ILE A  81      52.459 -44.380  13.266  1.00  0.950          H  
ATOM   1279 2HG1 ILE A  81      53.787 -43.252  13.037  1.00  0.950          H  
ATOM   1280 1HG2 ILE A  81      51.255 -43.409  15.940  1.00  0.950          H  
ATOM   1281 2HG2 ILE A  81      50.268 -42.092  15.312  1.00  0.950          H  
ATOM   1282 3HG2 ILE A  81      50.310 -43.652  14.465  1.00  0.950          H  
ATOM   1283 1HD1 ILE A  81      54.441 -45.056  14.506  1.00  0.950          H  
ATOM   1284 2HD1 ILE A  81      54.443 -43.507  15.373  1.00  0.950          H  
ATOM   1285 3HD1 ILE A  81      53.128 -44.641  15.592  1.00  0.950          H  
ATOM   1286  N   LEU A  82      49.391 -40.736  12.722  1.00  0.630          N  
ATOM   1287  CA  LEU A  82      48.410 -39.687  12.932  1.00  0.710          C  
ATOM   1288  C   LEU A  82      47.385 -40.128  13.966  1.00  0.670          C  
ATOM   1289  O   LEU A  82      46.844 -41.231  13.882  1.00  0.660          O  
ATOM   1290  CB  LEU A  82      47.691 -39.451  11.618  1.00  0.960          C  
ATOM   1291  CG  LEU A  82      48.575 -39.239  10.385  1.00  0.960          C  
ATOM   1292  CD1 LEU A  82      47.708 -39.187   9.182  1.00  0.960          C  
ATOM   1293  CD2 LEU A  82      49.378 -37.979  10.505  1.00  0.960          C  
ATOM   1294  H   LEU A  82      49.134 -41.528  12.125  1.00  0.760          H  
ATOM   1295  HA  LEU A  82      48.905 -38.791  13.288  1.00  0.850          H  
ATOM   1296 1HB  LEU A  82      47.056 -40.289  11.430  1.00  1.150          H  
ATOM   1297 2HB  LEU A  82      47.084 -38.563  11.733  1.00  1.150          H  
ATOM   1298  HG  LEU A  82      49.248 -40.091  10.273  1.00  1.150          H  
ATOM   1299 1HD1 LEU A  82      48.325 -39.077   8.341  1.00  1.150          H  
ATOM   1300 2HD1 LEU A  82      47.143 -40.114   9.096  1.00  1.150          H  
ATOM   1301 3HD1 LEU A  82      47.041 -38.355   9.240  1.00  1.150          H  
ATOM   1302 1HD2 LEU A  82      49.982 -37.853   9.612  1.00  1.150          H  
ATOM   1303 2HD2 LEU A  82      48.709 -37.125  10.603  1.00  1.150          H  
ATOM   1304 3HD2 LEU A  82      50.027 -38.045  11.372  1.00  1.150          H  
ATOM   1305  N   ILE A  83      47.041 -39.257  14.900  1.00  0.720          N  
ATOM   1306  CA  ILE A  83      46.067 -39.618  15.928  1.00  0.720          C  
ATOM   1307  C   ILE A  83      44.809 -38.749  15.903  1.00  0.700          C  
ATOM   1308  O   ILE A  83      44.886 -37.514  15.947  1.00  0.710          O  
ATOM   1309  CB  ILE A  83      46.700 -39.548  17.340  1.00  1.010          C  
ATOM   1310  CG1 ILE A  83      47.960 -40.436  17.425  1.00  1.010          C  
ATOM   1311  CG2 ILE A  83      45.656 -40.028  18.404  1.00  1.010          C  
ATOM   1312  CD1 ILE A  83      49.295 -39.732  17.273  1.00  1.010          C  
ATOM   1313  H   ILE A  83      47.500 -38.357  14.913  1.00  0.860          H  
ATOM   1314  HA  ILE A  83      45.746 -40.644  15.759  1.00  0.860          H  
ATOM   1315  HB  ILE A  83      47.000 -38.544  17.547  1.00  1.210          H  
ATOM   1316 1HG1 ILE A  83      47.955 -40.925  18.373  1.00  1.210          H  
ATOM   1317 2HG1 ILE A  83      47.908 -41.178  16.640  1.00  1.210          H  
ATOM   1318 1HG2 ILE A  83      46.092 -39.980  19.388  1.00  1.210          H  
ATOM   1319 2HG2 ILE A  83      44.772 -39.404  18.385  1.00  1.210          H  
ATOM   1320 3HG2 ILE A  83      45.358 -41.057  18.200  1.00  1.210          H  
ATOM   1321 1HD1 ILE A  83      50.096 -40.466  17.353  1.00  1.210          H  
ATOM   1322 2HD1 ILE A  83      49.358 -39.259  16.306  1.00  1.210          H  
ATOM   1323 3HD1 ILE A  83      49.407 -38.983  18.055  1.00  1.210          H  
ATOM   1324  N   ASP A  84      43.647 -39.416  15.851  1.00  0.710          N  
ATOM   1325  CA  ASP A  84      42.331 -38.777  15.858  1.00  0.710          C  
ATOM   1326  C   ASP A  84      41.876 -38.487  17.281  1.00  0.710          C  
ATOM   1327  O   ASP A  84      41.445 -39.385  18.015  1.00  0.760          O  
ATOM   1328  CB  ASP A  84      41.265 -39.646  15.191  1.00  0.990          C  
ATOM   1329  CG  ASP A  84      39.881 -38.950  15.208  1.00  0.990          C  
ATOM   1330  OD1 ASP A  84      39.809 -37.832  15.735  1.00  0.990          O  
ATOM   1331  OD2 ASP A  84      38.925 -39.524  14.736  1.00  0.990          O  
ATOM   1332  H   ASP A  84      43.680 -40.440  15.818  1.00  0.850          H  
ATOM   1333  HA  ASP A  84      42.403 -37.831  15.319  1.00  0.850          H  
ATOM   1334 1HB  ASP A  84      41.552 -39.850  14.160  1.00  1.190          H  
ATOM   1335 2HB  ASP A  84      41.197 -40.607  15.711  1.00  1.190          H  
ATOM   1336  N   ARG A  85      41.964 -37.239  17.683  1.00  0.780          N  
ATOM   1337  CA  ARG A  85      41.706 -36.851  19.058  1.00  0.840          C  
ATOM   1338  C   ARG A  85      40.289 -37.133  19.569  1.00  0.750          C  
ATOM   1339  O   ARG A  85      40.070 -37.183  20.780  1.00  0.800          O  
ATOM   1340  CB  ARG A  85      42.009 -35.379  19.231  1.00  1.150          C  
ATOM   1341  CG  ARG A  85      41.009 -34.380  18.569  1.00  1.150          C  
ATOM   1342  CD  ARG A  85      41.452 -32.961  18.722  1.00  1.150          C  
ATOM   1343  NE  ARG A  85      40.548 -32.006  18.090  1.00  1.150          N  
ATOM   1344  CZ  ARG A  85      40.542 -30.660  18.322  1.00  1.150          C  
ATOM   1345  NH1 ARG A  85      41.377 -30.121  19.186  1.00  1.150          N  
ATOM   1346  NH2 ARG A  85      39.690 -29.886  17.674  1.00  1.150          N  
ATOM   1347  H   ARG A  85      42.288 -36.546  17.015  1.00  0.940          H  
ATOM   1348  HA  ARG A  85      42.377 -37.419  19.695  1.00  1.010          H  
ATOM   1349 1HB  ARG A  85      42.134 -35.194  20.253  1.00  1.380          H  
ATOM   1350 2HB  ARG A  85      42.974 -35.172  18.770  1.00  1.380          H  
ATOM   1351 1HG  ARG A  85      40.909 -34.595  17.505  1.00  1.380          H  
ATOM   1352 2HG  ARG A  85      40.042 -34.465  19.054  1.00  1.380          H  
ATOM   1353 1HD  ARG A  85      41.532 -32.705  19.759  1.00  1.380          H  
ATOM   1354 2HD  ARG A  85      42.421 -32.872  18.242  1.00  1.380          H  
ATOM   1355  HE  ARG A  85      39.895 -32.367  17.402  1.00  1.380          H  
ATOM   1356 1HH1 ARG A  85      42.035 -30.702  19.677  1.00  1.380          H  
ATOM   1357 2HH1 ARG A  85      41.399 -29.100  19.353  1.00  1.380          H  
ATOM   1358 1HH2 ARG A  85      39.053 -30.291  17.001  1.00  1.380          H  
ATOM   1359 2HH2 ARG A  85      39.681 -28.884  17.845  1.00  1.380          H  
ATOM   1360  N   GLU A  86      39.315 -37.298  18.673  1.00  0.730          N  
ATOM   1361  CA  GLU A  86      37.948 -37.541  19.140  1.00  0.780          C  
ATOM   1362  C   GLU A  86      37.572 -39.022  19.261  1.00  0.840          C  
ATOM   1363  O   GLU A  86      36.435 -39.333  19.628  1.00  0.940          O  
ATOM   1364  CB  GLU A  86      36.929 -36.832  18.245  1.00  1.070          C  
ATOM   1365  CG  GLU A  86      36.955 -35.279  18.266  1.00  1.070          C  
ATOM   1366  CD  GLU A  86      36.501 -34.648  19.585  1.00  1.070          C  
ATOM   1367  OE1 GLU A  86      36.081 -35.362  20.472  1.00  1.070          O  
ATOM   1368  OE2 GLU A  86      36.515 -33.439  19.664  1.00  1.070          O  
ATOM   1369  H   GLU A  86      39.529 -37.301  17.659  1.00  0.880          H  
ATOM   1370  HA  GLU A  86      37.856 -37.107  20.135  1.00  0.940          H  
ATOM   1371 1HB  GLU A  86      37.099 -37.146  17.214  1.00  1.290          H  
ATOM   1372 2HB  GLU A  86      35.924 -37.149  18.516  1.00  1.290          H  
ATOM   1373 1HG  GLU A  86      37.965 -34.951  18.049  1.00  1.290          H  
ATOM   1374 2HG  GLU A  86      36.323 -34.908  17.487  1.00  1.290          H  
ATOM   1375  N   THR A  87      38.478 -39.942  18.895  1.00  0.890          N  
ATOM   1376  CA  THR A  87      38.158 -41.364  18.968  1.00  0.950          C  
ATOM   1377  C   THR A  87      39.333 -42.075  19.582  1.00  0.960          C  
ATOM   1378  O   THR A  87      39.235 -43.209  20.054  1.00  1.040          O  
ATOM   1379  CB  THR A  87      37.905 -41.976  17.583  1.00  1.310          C  
ATOM   1380  OG1 THR A  87      39.119 -41.930  16.831  1.00  1.310          O  
ATOM   1381  CG2 THR A  87      36.840 -41.195  16.840  1.00  1.310          C  
ATOM   1382  H   THR A  87      39.432 -39.672  18.624  1.00  1.070          H  
ATOM   1383  HA  THR A  87      37.288 -41.514  19.606  1.00  1.140          H  
ATOM   1384  HB  THR A  87      37.585 -43.009  17.696  1.00  1.570          H  
ATOM   1385  HG1 THR A  87      38.972 -42.391  15.988  1.00  1.570          H  
ATOM   1386 1HG2 THR A  87      36.684 -41.644  15.860  1.00  1.570          H  
ATOM   1387 2HG2 THR A  87      35.911 -41.219  17.406  1.00  1.570          H  
ATOM   1388 3HG2 THR A  87      37.159 -40.162  16.707  1.00  1.570          H  
ATOM   1389  N   ASN A  88      40.465 -41.378  19.522  1.00  0.920          N  
ATOM   1390  CA  ASN A  88      41.805 -41.833  19.899  1.00  0.960          C  
ATOM   1391  C   ASN A  88      42.328 -42.929  18.975  1.00  0.950          C  
ATOM   1392  O   ASN A  88      43.338 -43.564  19.279  1.00  1.150          O  
ATOM   1393  CB  ASN A  88      41.836 -42.315  21.341  1.00  1.330          C  
ATOM   1394  CG  ASN A  88      41.476 -41.245  22.294  1.00  1.330          C  
ATOM   1395  OD1 ASN A  88      42.069 -40.157  22.307  1.00  1.330          O  
ATOM   1396  ND2 ASN A  88      40.484 -41.521  23.099  1.00  1.330          N  
ATOM   1397  H   ASN A  88      40.411 -40.443  19.108  1.00  1.100          H  
ATOM   1398  HA  ASN A  88      42.486 -40.984  19.801  1.00  1.150          H  
ATOM   1399 1HB  ASN A  88      41.178 -43.159  21.488  1.00  1.590          H  
ATOM   1400 2HB  ASN A  88      42.844 -42.656  21.578  1.00  1.590          H  
ATOM   1401 1HD2 ASN A  88      40.174 -40.841  23.764  1.00  1.590          H  
ATOM   1402 2HD2 ASN A  88      40.028 -42.411  23.040  1.00  1.590          H  
ATOM   1403  N   GLN A  89      41.684 -43.106  17.823  1.00  0.870          N  
ATOM   1404  CA  GLN A  89      42.109 -44.085  16.834  1.00  0.860          C  
ATOM   1405  C   GLN A  89      43.252 -43.493  16.050  1.00  0.820          C  
ATOM   1406  O   GLN A  89      43.439 -42.269  16.028  1.00  0.810          O  
ATOM   1407  CB  GLN A  89      40.959 -44.490  15.908  1.00  1.210          C  
ATOM   1408  CG  GLN A  89      39.835 -45.237  16.617  1.00  1.210          C  
ATOM   1409  CD  GLN A  89      38.675 -45.579  15.697  1.00  1.210          C  
ATOM   1410  OE1 GLN A  89      38.456 -44.905  14.681  1.00  1.210          O  
ATOM   1411  NE2 GLN A  89      37.920 -46.616  16.047  1.00  1.210          N  
ATOM   1412  H   GLN A  89      40.857 -42.539  17.635  1.00  1.040          H  
ATOM   1413  HA  GLN A  89      42.475 -44.978  17.343  1.00  1.030          H  
ATOM   1414 1HB  GLN A  89      40.554 -43.608  15.422  1.00  1.450          H  
ATOM   1415 2HB  GLN A  89      41.345 -45.148  15.122  1.00  1.450          H  
ATOM   1416 1HG  GLN A  89      40.245 -46.168  16.992  1.00  1.450          H  
ATOM   1417 2HG  GLN A  89      39.470 -44.636  17.448  1.00  1.450          H  
ATOM   1418 1HE2 GLN A  89      37.136 -46.885  15.483  1.00  1.450          H  
ATOM   1419 2HE2 GLN A  89      38.125 -47.130  16.879  1.00  1.450          H  
ATOM   1420  N   MET A  90      44.034 -44.347  15.415  1.00  0.810          N  
ATOM   1421  CA  MET A  90      45.170 -43.835  14.678  1.00  0.770          C  
ATOM   1422  C   MET A  90      45.208 -44.293  13.235  1.00  0.770          C  
ATOM   1423  O   MET A  90      44.704 -45.353  12.872  1.00  0.830          O  
ATOM   1424  CB  MET A  90      46.462 -44.234  15.390  1.00  1.090          C  
ATOM   1425  CG  MET A  90      46.512 -43.776  16.842  1.00  1.090          C  
ATOM   1426  SD  MET A  90      48.133 -43.919  17.593  1.00  1.090          S  
ATOM   1427  CE  MET A  90      47.782 -43.720  19.330  1.00  1.090          C  
ATOM   1428  H   MET A  90      43.818 -45.349  15.440  1.00  0.970          H  
ATOM   1429  HA  MET A  90      45.107 -42.752  14.658  1.00  0.920          H  
ATOM   1430 1HB  MET A  90      46.578 -45.316  15.361  1.00  1.310          H  
ATOM   1431 2HB  MET A  90      47.315 -43.790  14.867  1.00  1.310          H  
ATOM   1432 1HG  MET A  90      46.187 -42.755  16.891  1.00  1.310          H  
ATOM   1433 2HG  MET A  90      45.809 -44.373  17.429  1.00  1.310          H  
ATOM   1434 1HE  MET A  90      48.707 -43.786  19.899  1.00  1.310          H  
ATOM   1435 2HE  MET A  90      47.308 -42.760  19.517  1.00  1.310          H  
ATOM   1436 3HE  MET A  90      47.105 -44.517  19.649  1.00  1.310          H  
ATOM   1437  N   TYR A  91      45.823 -43.469  12.412  1.00  0.740          N  
ATOM   1438  CA  TYR A  91      46.050 -43.766  11.011  1.00  0.780          C  
ATOM   1439  C   TYR A  91      47.547 -43.802  10.781  1.00  0.750          C  
ATOM   1440  O   TYR A  91      48.163 -42.739  10.614  1.00  0.790          O  
ATOM   1441  CB  TYR A  91      45.376 -42.702  10.136  1.00  1.080          C  
ATOM   1442  CG  TYR A  91      43.868 -42.661  10.245  1.00  1.080          C  
ATOM   1443  CD1 TYR A  91      43.262 -41.925  11.253  1.00  1.080          C  
ATOM   1444  CD2 TYR A  91      43.087 -43.342   9.329  1.00  1.080          C  
ATOM   1445  CE1 TYR A  91      41.889 -41.874  11.343  1.00  1.080          C  
ATOM   1446  CE2 TYR A  91      41.719 -43.287   9.423  1.00  1.080          C  
ATOM   1447  CZ  TYR A  91      41.121 -42.563  10.415  1.00  1.080          C  
ATOM   1448  OH  TYR A  91      39.751 -42.530  10.492  1.00  1.080          O  
ATOM   1449  H   TYR A  91      46.190 -42.602  12.808  1.00  0.890          H  
ATOM   1450  HA  TYR A  91      45.642 -44.746  10.774  1.00  0.940          H  
ATOM   1451 1HB  TYR A  91      45.743 -41.730  10.413  1.00  1.290          H  
ATOM   1452 2HB  TYR A  91      45.639 -42.849   9.105  1.00  1.290          H  
ATOM   1453  HD1 TYR A  91      43.872 -41.390  11.977  1.00  1.290          H  
ATOM   1454  HD2 TYR A  91      43.551 -43.921   8.535  1.00  1.290          H  
ATOM   1455  HE1 TYR A  91      41.413 -41.298  12.138  1.00  1.290          H  
ATOM   1456  HE2 TYR A  91      41.102 -43.819   8.710  1.00  1.290          H  
ATOM   1457  HH  TYR A  91      39.485 -41.942  11.206  1.00  1.290          H  
ATOM   1458  N   SER A  92      48.159 -44.987  10.844  1.00  0.720          N  
ATOM   1459  CA  SER A  92      49.606 -44.987  10.698  1.00  0.710          C  
ATOM   1460  C   SER A  92      49.919 -45.122   9.229  1.00  0.700          C  
ATOM   1461  O   SER A  92      49.190 -45.772   8.476  1.00  0.800          O  
ATOM   1462  CB  SER A  92      50.285 -46.077  11.526  1.00  1.000          C  
ATOM   1463  OG  SER A  92      49.981 -47.368  11.075  1.00  1.000          O  
ATOM   1464  H   SER A  92      47.617 -45.852  10.948  1.00  0.860          H  
ATOM   1465  HA  SER A  92      49.999 -44.031  11.032  1.00  0.850          H  
ATOM   1466 1HB  SER A  92      51.366 -45.927  11.495  1.00  1.200          H  
ATOM   1467 2HB  SER A  92      49.976 -45.974  12.568  1.00  1.200          H  
ATOM   1468  HG  SER A  92      50.407 -47.958  11.703  1.00  1.200          H  
ATOM   1469  N   THR A  93      51.042 -44.580   8.813  1.00  0.640          N  
ATOM   1470  CA  THR A  93      51.418 -44.671   7.422  1.00  0.700          C  
ATOM   1471  C   THR A  93      52.740 -45.362   7.244  1.00  0.670          C  
ATOM   1472  O   THR A  93      53.722 -45.005   7.900  1.00  0.630          O  
ATOM   1473  CB  THR A  93      51.485 -43.266   6.795  1.00  0.960          C  
ATOM   1474  OG1 THR A  93      50.212 -42.644   6.929  1.00  0.960          O  
ATOM   1475  CG2 THR A  93      51.812 -43.369   5.313  1.00  0.960          C  
ATOM   1476  H   THR A  93      51.615 -44.049   9.463  1.00  0.770          H  
ATOM   1477  HA  THR A  93      50.664 -45.247   6.894  1.00  0.840          H  
ATOM   1478  HB  THR A  93      52.241 -42.666   7.300  1.00  1.150          H  
ATOM   1479  HG1 THR A  93      50.086 -42.406   7.853  1.00  1.150          H  
ATOM   1480 1HG2 THR A  93      51.825 -42.381   4.887  1.00  1.150          H  
ATOM   1481 2HG2 THR A  93      52.778 -43.837   5.148  1.00  1.150          H  
ATOM   1482 3HG2 THR A  93      51.043 -43.959   4.854  1.00  1.150          H  
ATOM   1483  N   GLN A  94      52.754 -46.325   6.320  1.00  0.690          N  
ATOM   1484  CA  GLN A  94      53.944 -47.090   5.927  1.00  0.680          C  
ATOM   1485  C   GLN A  94      54.107 -46.996   4.418  1.00  0.690          C  
ATOM   1486  O   GLN A  94      53.110 -47.006   3.695  1.00  0.720          O  
ATOM   1487  CB  GLN A  94      53.815 -48.563   6.311  1.00  0.960          C  
ATOM   1488  CG  GLN A  94      53.763 -48.878   7.784  1.00  0.960          C  
ATOM   1489  CD  GLN A  94      53.578 -50.387   8.019  1.00  0.960          C  
ATOM   1490  OE1 GLN A  94      52.439 -50.915   8.034  1.00  0.960          O  
ATOM   1491  NE2 GLN A  94      54.694 -51.097   8.180  1.00  0.960          N  
ATOM   1492  H   GLN A  94      51.853 -46.510   5.858  1.00  0.830          H  
ATOM   1493  HA  GLN A  94      54.830 -46.662   6.390  1.00  0.820          H  
ATOM   1494 1HB  GLN A  94      52.934 -48.992   5.836  1.00  1.150          H  
ATOM   1495 2HB  GLN A  94      54.667 -49.078   5.932  1.00  1.150          H  
ATOM   1496 1HG  GLN A  94      54.714 -48.581   8.233  1.00  1.150          H  
ATOM   1497 2HG  GLN A  94      52.942 -48.338   8.249  1.00  1.150          H  
ATOM   1498 1HE2 GLN A  94      54.661 -52.103   8.315  1.00  1.150          H  
ATOM   1499 2HE2 GLN A  94      55.619 -50.669   8.143  1.00  1.150          H  
ATOM   1500  N   SER A  95      55.342 -46.957   3.935  1.00  0.740          N  
ATOM   1501  CA  SER A  95      55.576 -46.867   2.490  1.00  0.820          C  
ATOM   1502  C   SER A  95      55.389 -48.181   1.730  1.00  0.810          C  
ATOM   1503  O   SER A  95      55.341 -49.254   2.329  1.00  0.800          O  
ATOM   1504  CB  SER A  95      56.973 -46.338   2.226  1.00  1.120          C  
ATOM   1505  OG  SER A  95      57.955 -47.249   2.647  1.00  1.120          O  
ATOM   1506  H   SER A  95      56.134 -46.963   4.590  1.00  0.890          H  
ATOM   1507  HA  SER A  95      54.872 -46.145   2.084  1.00  0.980          H  
ATOM   1508 1HB  SER A  95      57.087 -46.149   1.157  1.00  1.340          H  
ATOM   1509 2HB  SER A  95      57.104 -45.391   2.737  1.00  1.340          H  
ATOM   1510  HG  SER A  95      58.798 -46.856   2.406  1.00  1.340          H  
ATOM   1511  N   ASP A  96      55.300 -48.084   0.403  1.00  0.940          N  
ATOM   1512  CA  ASP A  96      55.263 -49.223  -0.505  1.00  1.070          C  
ATOM   1513  C   ASP A  96      55.852 -48.753  -1.829  1.00  1.330          C  
ATOM   1514  O   ASP A  96      56.622 -47.787  -1.820  1.00  1.870          O  
ATOM   1515  CB  ASP A  96      53.842 -49.772  -0.687  1.00  1.450          C  
ATOM   1516  CG  ASP A  96      53.809 -51.301  -1.064  1.00  1.450          C  
ATOM   1517  OD1 ASP A  96      54.771 -51.779  -1.638  1.00  1.450          O  
ATOM   1518  OD2 ASP A  96      52.881 -52.006  -0.677  1.00  1.450          O  
ATOM   1519  H   ASP A  96      55.234 -47.164  -0.036  1.00  1.130          H  
ATOM   1520  HA  ASP A  96      55.893 -50.018  -0.106  1.00  1.280          H  
ATOM   1521 1HB  ASP A  96      53.296 -49.621   0.222  1.00  1.740          H  
ATOM   1522 2HB  ASP A  96      53.333 -49.206  -1.472  1.00  1.740          H  
ATOM   1523  N   SER A  97      55.540 -49.489  -2.920  1.00  1.460          N  
ATOM   1524  CA  SER A  97      56.312 -48.649  -3.859  1.00  1.960          C  
ATOM   1525  C   SER A  97      55.843 -48.813  -5.278  1.00  2.170          C  
ATOM   1526  O   SER A  97      55.020 -49.670  -5.597  1.00  2.520          O  
ATOM   1527  CB  SER A  97      57.795 -49.000  -3.906  1.00  2.540          C  
ATOM   1528  OG  SER A  97      58.479 -48.047  -4.681  1.00  2.540          O  
ATOM   1529  H   SER A  97      55.438 -49.903  -3.838  1.00  1.750          H  
ATOM   1530  HA  SER A  97      56.139 -47.586  -3.683  1.00  2.350          H  
ATOM   1531 1HB  SER A  97      58.248 -49.071  -2.920  1.00  3.050          H  
ATOM   1532 2HB  SER A  97      57.899 -49.975  -4.374  1.00  3.050          H  
ATOM   1533  HG  SER A  97      59.366 -48.408  -4.814  1.00  3.050          H  
ATOM   1534  N   GLN A  98      56.476 -48.025  -6.125  1.00  2.490          N  
ATOM   1535  CA  GLN A  98      56.207 -47.900  -7.548  1.00  3.040          C  
ATOM   1536  C   GLN A  98      56.897 -48.959  -8.421  1.00  2.890          C  
ATOM   1537  O   GLN A  98      58.069 -49.245  -8.175  1.00  3.300          O  
ATOM   1538  CB  GLN A  98      56.708 -46.507  -7.968  1.00  4.040          C  
ATOM   1539  CG  GLN A  98      55.922 -45.344  -7.410  1.00  4.040          C  
ATOM   1540  CD  GLN A  98      56.426 -44.008  -7.921  1.00  4.040          C  
ATOM   1541  OE1 GLN A  98      57.597 -43.647  -7.742  1.00  4.040          O  
ATOM   1542  NE2 GLN A  98      55.547 -43.266  -8.585  1.00  4.040          N  
ATOM   1543  H   GLN A  98      57.187 -47.432  -5.709  1.00  2.990          H  
ATOM   1544  HA  GLN A  98      55.135 -47.951  -7.656  1.00  3.650          H  
ATOM   1545 1HB  GLN A  98      57.718 -46.391  -7.581  1.00  4.840          H  
ATOM   1546 2HB  GLN A  98      56.792 -46.412  -9.028  1.00  4.840          H  
ATOM   1547 1HG  GLN A  98      54.886 -45.457  -7.707  1.00  4.840          H  
ATOM   1548 2HG  GLN A  98      55.997 -45.350  -6.323  1.00  4.840          H  
ATOM   1549 1HE2 GLN A  98      55.821 -42.381  -8.959  1.00  4.840          H  
ATOM   1550 2HE2 GLN A  98      54.613 -43.599  -8.717  1.00  4.840          H  
ATOM   1551  N   ASN A  99      56.260 -49.512  -9.495  1.00  2.740          N  
ATOM   1552  CA  ASN A  99      54.862 -49.435  -9.989  1.00  2.840          C  
ATOM   1553  C   ASN A  99      54.348 -47.981 -10.141  1.00  2.600          C  
ATOM   1554  O   ASN A  99      55.140 -47.109 -10.457  1.00  2.940          O  
ATOM   1555  CB  ASN A  99      54.027 -50.325  -9.073  1.00  3.940          C  
ATOM   1556  CG  ASN A  99      54.466 -51.734  -9.160  1.00  3.940          C  
ATOM   1557  OD1 ASN A  99      55.082 -52.157 -10.148  1.00  3.940          O  
ATOM   1558  ND2 ASN A  99      54.145 -52.488  -8.150  1.00  3.940          N  
ATOM   1559  H   ASN A  99      56.845 -50.139 -10.036  1.00  3.290          H  
ATOM   1560  HA  ASN A  99      54.847 -49.873 -10.990  1.00  3.410          H  
ATOM   1561 1HB  ASN A  99      54.132 -50.007  -8.040  1.00  4.720          H  
ATOM   1562 2HB  ASN A  99      52.999 -50.332  -9.281  1.00  4.720          H  
ATOM   1563 1HD2 ASN A  99      54.401 -53.454  -8.139  1.00  4.720          H  
ATOM   1564 2HD2 ASN A  99      53.627 -52.096  -7.389  1.00  4.720          H  
ATOM   1565  N   PRO A 100      53.021 -47.711 -10.143  1.00  2.750          N  
ATOM   1566  CA  PRO A 100      52.401 -46.444  -9.757  1.00  2.860          C  
ATOM   1567  C   PRO A 100      52.170 -46.302  -8.233  1.00  1.950          C  
ATOM   1568  O   PRO A 100      51.820 -45.228  -7.740  1.00  2.410          O  
ATOM   1569  CB  PRO A 100      51.064 -46.489 -10.521  1.00  4.290          C  
ATOM   1570  CG  PRO A 100      51.244 -47.549 -11.591  1.00  4.290          C  
ATOM   1571  CD  PRO A 100      52.126 -48.572 -10.944  1.00  4.290          C  
ATOM   1572  HA  PRO A 100      53.024 -45.614 -10.124  1.00  3.430          H  
ATOM   1573 1HB  PRO A 100      50.253 -46.720  -9.842  1.00  5.150          H  
ATOM   1574 2HB  PRO A 100      50.838 -45.498 -10.954  1.00  5.150          H  
ATOM   1575 1HG  PRO A 100      50.262 -47.952 -11.888  1.00  5.150          H  
ATOM   1576 2HG  PRO A 100      51.689 -47.102 -12.493  1.00  5.150          H  
ATOM   1577 1HD  PRO A 100      51.490 -49.202 -10.309  1.00  5.150          H  
ATOM   1578 2HD  PRO A 100      52.680 -49.149 -11.698  1.00  5.150          H  
ATOM   1579  N   GLU A 101      52.319 -47.408  -7.511  1.00  1.420          N  
ATOM   1580  CA  GLU A 101      51.945 -47.482  -6.100  1.00  1.290          C  
ATOM   1581  C   GLU A 101      52.803 -46.676  -5.131  1.00  1.310          C  
ATOM   1582  O   GLU A 101      54.013 -46.554  -5.282  1.00  1.660          O  
ATOM   1583  CB  GLU A 101      51.801 -48.934  -5.691  1.00  1.860          C  
ATOM   1584  CG  GLU A 101      51.339 -49.130  -4.282  1.00  1.860          C  
ATOM   1585  CD  GLU A 101      50.955 -50.503  -4.037  1.00  1.860          C  
ATOM   1586  OE1 GLU A 101      51.251 -51.348  -4.842  1.00  1.860          O  
ATOM   1587  OE2 GLU A 101      50.305 -50.733  -3.070  1.00  1.860          O  
ATOM   1588  H   GLU A 101      52.644 -48.253  -7.947  1.00  1.700          H  
ATOM   1589  HA  GLU A 101      50.952 -47.086  -6.030  1.00  1.550          H  
ATOM   1590 1HB  GLU A 101      51.060 -49.403  -6.340  1.00  2.230          H  
ATOM   1591 2HB  GLU A 101      52.717 -49.456  -5.834  1.00  2.230          H  
ATOM   1592 1HG  GLU A 101      52.156 -48.878  -3.603  1.00  2.230          H  
ATOM   1593 2HG  GLU A 101      50.497 -48.472  -4.063  1.00  2.230          H  
ATOM   1594  N   GLY A 102      52.128 -46.062  -4.151  1.00  1.260          N  
ATOM   1595  CA  GLY A 102      52.719 -45.203  -3.142  1.00  1.390          C  
ATOM   1596  C   GLY A 102      52.985 -45.818  -1.764  1.00  1.060          C  
ATOM   1597  O   GLY A 102      54.145 -46.013  -1.364  1.00  1.290          O  
ATOM   1598  H   GLY A 102      51.120 -46.191  -4.053  1.00  1.510          H  
ATOM   1599 1HA  GLY A 102      53.646 -44.783  -3.530  1.00  1.670          H  
ATOM   1600 2HA  GLY A 102      52.045 -44.358  -3.007  1.00  1.670          H  
ATOM   1601  N   PHE A 103      51.899 -45.912  -0.983  1.00  1.010          N  
ATOM   1602  CA  PHE A 103      51.932 -46.254   0.444  1.00  0.950          C  
ATOM   1603  C   PHE A 103      50.623 -46.830   0.997  1.00  0.920          C  
ATOM   1604  O   PHE A 103      49.619 -46.924   0.292  1.00  1.020          O  
ATOM   1605  CB  PHE A 103      52.318 -45.002   1.227  1.00  1.350          C  
ATOM   1606  CG  PHE A 103      51.360 -43.885   1.093  1.00  1.350          C  
ATOM   1607  CD1 PHE A 103      50.409 -43.655   2.030  1.00  1.350          C  
ATOM   1608  CD2 PHE A 103      51.405 -43.067   0.015  1.00  1.350          C  
ATOM   1609  CE1 PHE A 103      49.549 -42.611   1.889  1.00  1.350          C  
ATOM   1610  CE2 PHE A 103      50.555 -42.047  -0.124  1.00  1.350          C  
ATOM   1611  CZ  PHE A 103      49.631 -41.817   0.812  1.00  1.350          C  
ATOM   1612  H   PHE A 103      50.996 -45.762  -1.443  1.00  1.210          H  
ATOM   1613  HA  PHE A 103      52.705 -47.005   0.594  1.00  1.140          H  
ATOM   1614 1HB  PHE A 103      52.399 -45.229   2.273  1.00  1.620          H  
ATOM   1615 2HB  PHE A 103      53.292 -44.655   0.898  1.00  1.620          H  
ATOM   1616  HD1 PHE A 103      50.339 -44.305   2.887  1.00  1.620          H  
ATOM   1617  HD2 PHE A 103      52.142 -43.241  -0.738  1.00  1.620          H  
ATOM   1618  HE1 PHE A 103      48.798 -42.430   2.634  1.00  1.620          H  
ATOM   1619  HE2 PHE A 103      50.614 -41.414  -0.988  1.00  1.620          H  
ATOM   1620  HZ  PHE A 103      48.957 -41.012   0.680  1.00  1.620          H  
ATOM   1621  N   TRP A 104      50.662 -47.257   2.259  1.00  0.850          N  
ATOM   1622  CA  TRP A 104      49.483 -47.758   2.967  1.00  0.900          C  
ATOM   1623  C   TRP A 104      49.138 -46.973   4.222  1.00  0.830          C  
ATOM   1624  O   TRP A 104      50.013 -46.557   4.990  1.00  0.770          O  
ATOM   1625  CB  TRP A 104      49.704 -49.188   3.446  1.00  1.240          C  
ATOM   1626  CG  TRP A 104      49.750 -50.183   2.407  1.00  1.240          C  
ATOM   1627  CD1 TRP A 104      50.814 -50.489   1.647  1.00  1.240          C  
ATOM   1628  CD2 TRP A 104      48.690 -51.081   2.019  1.00  1.240          C  
ATOM   1629  NE1 TRP A 104      50.509 -51.490   0.789  1.00  1.240          N  
ATOM   1630  CE2 TRP A 104      49.198 -51.879   1.008  1.00  1.240          C  
ATOM   1631  CE3 TRP A 104      47.366 -51.267   2.456  1.00  1.240          C  
ATOM   1632  CZ2 TRP A 104      48.437 -52.869   0.402  1.00  1.240          C  
ATOM   1633  CZ3 TRP A 104      46.598 -52.253   1.861  1.00  1.240          C  
ATOM   1634  CH2 TRP A 104      47.119 -53.039   0.858  1.00  1.240          C  
ATOM   1635  H   TRP A 104      51.546 -47.197   2.766  1.00  1.020          H  
ATOM   1636  HA  TRP A 104      48.628 -47.724   2.292  1.00  1.080          H  
ATOM   1637 1HB  TRP A 104      50.648 -49.234   3.992  1.00  1.490          H  
ATOM   1638 2HB  TRP A 104      48.913 -49.458   4.146  1.00  1.490          H  
ATOM   1639  HD1 TRP A 104      51.775 -49.999   1.715  1.00  1.490          H  
ATOM   1640  HE1 TRP A 104      51.203 -51.881   0.094  1.00  1.490          H  
ATOM   1641  HE3 TRP A 104      46.950 -50.646   3.247  1.00  1.490          H  
ATOM   1642  HZ2 TRP A 104      48.836 -53.497  -0.396  1.00  1.490          H  
ATOM   1643  HZ3 TRP A 104      45.568 -52.388   2.204  1.00  1.490          H  
ATOM   1644  HH2 TRP A 104      46.492 -53.802   0.406  1.00  1.490          H  
ATOM   1645  N   ILE A 105      47.842 -46.858   4.487  1.00  0.890          N  
ATOM   1646  CA  ILE A 105      47.382 -46.270   5.742  1.00  0.870          C  
ATOM   1647  C   ILE A 105      46.654 -47.340   6.541  1.00  0.890          C  
ATOM   1648  O   ILE A 105      45.711 -47.981   6.060  1.00  0.970          O  
ATOM   1649  CB  ILE A 105      46.501 -45.009   5.561  1.00  1.230          C  
ATOM   1650  CG1 ILE A 105      47.309 -43.875   4.858  1.00  1.230          C  
ATOM   1651  CG2 ILE A 105      45.939 -44.563   6.923  1.00  1.230          C  
ATOM   1652  CD1 ILE A 105      46.456 -42.680   4.389  1.00  1.230          C  
ATOM   1653  H   ILE A 105      47.174 -47.244   3.810  1.00  1.070          H  
ATOM   1654  HA  ILE A 105      48.249 -45.963   6.315  1.00  1.040          H  
ATOM   1655  HB  ILE A 105      45.709 -45.233   4.935  1.00  1.470          H  
ATOM   1656 1HG1 ILE A 105      48.072 -43.509   5.549  1.00  1.470          H  
ATOM   1657 2HG1 ILE A 105      47.809 -44.299   4.008  1.00  1.470          H  
ATOM   1658 1HG2 ILE A 105      45.306 -43.697   6.796  1.00  1.470          H  
ATOM   1659 2HG2 ILE A 105      45.345 -45.359   7.373  1.00  1.470          H  
ATOM   1660 3HG2 ILE A 105      46.774 -44.316   7.587  1.00  1.470          H  
ATOM   1661 1HD1 ILE A 105      47.075 -41.949   3.910  1.00  1.470          H  
ATOM   1662 2HD1 ILE A 105      45.706 -43.016   3.685  1.00  1.470          H  
ATOM   1663 3HD1 ILE A 105      45.972 -42.219   5.232  1.00  1.470          H  
ATOM   1664  N   ASN A 106      47.123 -47.552   7.759  1.00  0.850          N  
ATOM   1665  CA  ASN A 106      46.581 -48.564   8.650  1.00  0.880          C  
ATOM   1666  C   ASN A 106      45.674 -47.932   9.681  1.00  0.870          C  
ATOM   1667  O   ASN A 106      46.124 -47.129  10.507  1.00  0.900          O  
ATOM   1668  CB  ASN A 106      47.687 -49.289   9.378  1.00  1.220          C  
ATOM   1669  CG  ASN A 106      48.672 -49.994   8.501  1.00  1.220          C  
ATOM   1670  OD1 ASN A 106      48.362 -50.853   7.661  1.00  1.220          O  
ATOM   1671  ND2 ASN A 106      49.912 -49.630   8.718  1.00  1.220          N  
ATOM   1672  H   ASN A 106      47.900 -46.962   8.064  1.00  1.020          H  
ATOM   1673  HA  ASN A 106      45.985 -49.272   8.075  1.00  1.060          H  
ATOM   1674 1HB  ASN A 106      48.213 -48.583   9.991  1.00  1.460          H  
ATOM   1675 2HB  ASN A 106      47.239 -50.019  10.045  1.00  1.460          H  
ATOM   1676 1HD2 ASN A 106      50.694 -50.052   8.216  1.00  1.460          H  
ATOM   1677 2HD2 ASN A 106      50.099 -48.922   9.416  1.00  1.460          H  
ATOM   1678  N   LYS A 107      44.388 -48.244   9.636  1.00  0.890          N  
ATOM   1679  CA  LYS A 107      43.496 -47.662  10.619  1.00  0.880          C  
ATOM   1680  C   LYS A 107      43.545 -48.613  11.800  1.00  0.920          C  
ATOM   1681  O   LYS A 107      43.116 -49.774  11.709  1.00  0.990          O  
ATOM   1682  CB  LYS A 107      42.082 -47.459  10.081  1.00  1.240          C  
ATOM   1683  CG  LYS A 107      41.166 -46.751  11.055  1.00  1.240          C  
ATOM   1684  CD  LYS A 107      39.788 -46.497  10.481  1.00  1.240          C  
ATOM   1685  CE  LYS A 107      38.899 -45.819  11.521  1.00  1.240          C  
ATOM   1686  NZ  LYS A 107      37.540 -45.523  10.997  1.00  1.240          N  
ATOM   1687  H   LYS A 107      44.026 -48.924   8.965  1.00  1.070          H  
ATOM   1688  HA  LYS A 107      43.881 -46.693  10.940  1.00  1.060          H  
ATOM   1689 1HB  LYS A 107      42.130 -46.860   9.178  1.00  1.480          H  
ATOM   1690 2HB  LYS A 107      41.641 -48.423   9.817  1.00  1.480          H  
ATOM   1691 1HG  LYS A 107      41.063 -47.358  11.926  1.00  1.480          H  
ATOM   1692 2HG  LYS A 107      41.618 -45.801  11.351  1.00  1.480          H  
ATOM   1693 1HD  LYS A 107      39.868 -45.858   9.600  1.00  1.480          H  
ATOM   1694 2HD  LYS A 107      39.339 -47.446  10.183  1.00  1.480          H  
ATOM   1695 1HE  LYS A 107      38.807 -46.473  12.386  1.00  1.480          H  
ATOM   1696 2HE  LYS A 107      39.367 -44.887  11.835  1.00  1.480          H  
ATOM   1697 1HZ  LYS A 107      36.996 -45.076  11.727  1.00  1.480          H  
ATOM   1698 2HZ  LYS A 107      37.611 -44.904  10.203  1.00  1.480          H  
ATOM   1699 3HZ  LYS A 107      37.087 -46.378  10.717  1.00  1.480          H  
ATOM   1700  N   LEU A 108      44.110 -48.119  12.884  1.00  0.890          N  
ATOM   1701  CA  LEU A 108      44.356 -48.881  14.089  1.00  0.930          C  
ATOM   1702  C   LEU A 108      43.541 -48.359  15.272  1.00  0.960          C  
ATOM   1703  O   LEU A 108      43.161 -47.182  15.319  1.00  0.940          O  
ATOM   1704  CB  LEU A 108      45.863 -48.844  14.397  1.00  1.290          C  
ATOM   1705  CG  LEU A 108      46.828 -49.347  13.248  1.00  1.290          C  
ATOM   1706  CD1 LEU A 108      48.174 -49.125  13.626  1.00  1.290          C  
ATOM   1707  CD2 LEU A 108      46.665 -50.800  12.990  1.00  1.290          C  
ATOM   1708  H   LEU A 108      44.403 -47.142  12.851  1.00  1.070          H  
ATOM   1709  HA  LEU A 108      44.050 -49.901  13.906  1.00  1.120          H  
ATOM   1710 1HB  LEU A 108      46.133 -47.816  14.640  1.00  1.540          H  
ATOM   1711 2HB  LEU A 108      46.035 -49.461  15.275  1.00  1.540          H  
ATOM   1712  HG  LEU A 108      46.630 -48.787  12.345  1.00  1.540          H  
ATOM   1713 1HD1 LEU A 108      48.827 -49.463  12.822  1.00  1.540          H  
ATOM   1714 2HD1 LEU A 108      48.332 -48.061  13.800  1.00  1.540          H  
ATOM   1715 3HD1 LEU A 108      48.371 -49.698  14.526  1.00  1.540          H  
ATOM   1716 1HD2 LEU A 108      47.343 -51.117  12.206  1.00  1.540          H  
ATOM   1717 2HD2 LEU A 108      46.866 -51.382  13.893  1.00  1.540          H  
ATOM   1718 3HD2 LEU A 108      45.684 -50.948  12.676  1.00  1.540          H  
ATOM   1719  N   THR A 109      43.313 -49.219  16.248  1.00  1.020          N  
ATOM   1720  CA  THR A 109      42.595 -48.846  17.453  1.00  1.080          C  
ATOM   1721  C   THR A 109      43.599 -48.048  18.289  1.00  1.050          C  
ATOM   1722  O   THR A 109      44.789 -48.022  17.941  1.00  1.050          O  
ATOM   1723  CB  THR A 109      42.111 -50.108  18.231  1.00  1.490          C  
ATOM   1724  OG1 THR A 109      43.249 -50.831  18.753  1.00  1.490          O  
ATOM   1725  CG2 THR A 109      41.321 -51.007  17.302  1.00  1.490          C  
ATOM   1726  H   THR A 109      43.655 -50.174  16.130  1.00  1.220          H  
ATOM   1727  HA  THR A 109      41.749 -48.218  17.185  1.00  1.300          H  
ATOM   1728  HB  THR A 109      41.458 -49.864  19.021  1.00  1.790          H  
ATOM   1729  HG1 THR A 109      42.930 -51.487  19.393  1.00  1.790          H  
ATOM   1730 1HG2 THR A 109      40.983 -51.886  17.845  1.00  1.790          H  
ATOM   1731 2HG2 THR A 109      40.460 -50.466  16.935  1.00  1.790          H  
ATOM   1732 3HG2 THR A 109      41.933 -51.318  16.466  1.00  1.790          H  
ATOM   1733  N   PRO A 110      43.195 -47.384  19.395  1.00  1.050          N  
ATOM   1734  CA  PRO A 110      44.067 -46.603  20.251  1.00  1.050          C  
ATOM   1735  C   PRO A 110      45.310 -47.368  20.698  1.00  1.070          C  
ATOM   1736  O   PRO A 110      46.347 -46.742  20.903  1.00  1.120          O  
ATOM   1737  CB  PRO A 110      43.150 -46.264  21.434  1.00  1.580          C  
ATOM   1738  CG  PRO A 110      41.764 -46.243  20.837  1.00  1.580          C  
ATOM   1739  CD  PRO A 110      41.771 -47.364  19.840  1.00  1.580          C  
ATOM   1740  HA  PRO A 110      44.366 -45.696  19.717  1.00  1.260          H  
ATOM   1741 1HB  PRO A 110      43.272 -47.001  22.246  1.00  1.890          H  
ATOM   1742 2HB  PRO A 110      43.431 -45.281  21.848  1.00  1.890          H  
ATOM   1743 1HG  PRO A 110      41.010 -46.378  21.627  1.00  1.890          H  
ATOM   1744 2HG  PRO A 110      41.557 -45.274  20.378  1.00  1.890          H  
ATOM   1745 1HD  PRO A 110      41.513 -48.262  20.398  1.00  1.890          H  
ATOM   1746 2HD  PRO A 110      41.076 -47.142  19.029  1.00  1.890          H  
ATOM   1747  N   SER A 111      45.255 -48.710  20.786  1.00  1.100          N  
ATOM   1748  CA  SER A 111      46.424 -49.436  21.225  1.00  1.190          C  
ATOM   1749  C   SER A 111      46.916 -50.416  20.165  1.00  1.090          C  
ATOM   1750  O   SER A 111      47.447 -51.486  20.475  1.00  1.160          O  
ATOM   1751  CB  SER A 111      46.051 -50.255  22.448  1.00  1.630          C  
ATOM   1752  OG  SER A 111      45.013 -51.143  22.161  1.00  1.630          O  
ATOM   1753  H   SER A 111      44.428 -49.262  20.610  1.00  1.320          H  
ATOM   1754  HA  SER A 111      47.221 -48.731  21.462  1.00  1.430          H  
ATOM   1755 1HB  SER A 111      46.924 -50.795  22.817  1.00  1.960          H  
ATOM   1756 2HB  SER A 111      45.714 -49.604  23.231  1.00  1.960          H  
ATOM   1757  HG  SER A 111      44.929 -51.692  22.949  1.00  1.960          H  
ATOM   1758  N   GLY A 112      46.861 -49.985  18.905  1.00  1.040          N  
ATOM   1759  CA  GLY A 112      47.462 -50.723  17.806  1.00  1.010          C  
ATOM   1760  C   GLY A 112      46.712 -51.903  17.166  1.00  1.030          C  
ATOM   1761  O   GLY A 112      47.301 -52.561  16.304  1.00  1.050          O  
ATOM   1762  H   GLY A 112      46.354 -49.119  18.698  1.00  1.250          H  
ATOM   1763 1HA  GLY A 112      47.698 -50.003  17.025  1.00  1.210          H  
ATOM   1764 2HA  GLY A 112      48.426 -51.088  18.154  1.00  1.210          H  
ATOM   1765  N   ASP A 113      45.474 -52.239  17.558  1.00  1.100          N  
ATOM   1766  CA  ASP A 113      44.835 -53.390  16.911  1.00  1.140          C  
ATOM   1767  C   ASP A 113      44.409 -52.926  15.535  1.00  1.120          C  
ATOM   1768  O   ASP A 113      44.175 -51.737  15.340  1.00  1.110          O  
ATOM   1769  CB  ASP A 113      43.630 -53.921  17.697  1.00  1.580          C  
ATOM   1770  CG  ASP A 113      43.964 -54.599  19.040  1.00  1.580          C  
ATOM   1771  OD1 ASP A 113      45.075 -55.019  19.248  1.00  1.580          O  
ATOM   1772  OD2 ASP A 113      43.068 -54.650  19.871  1.00  1.580          O  
ATOM   1773  H   ASP A 113      44.944 -51.722  18.256  1.00  1.320          H  
ATOM   1774  HA  ASP A 113      45.562 -54.195  16.801  1.00  1.370          H  
ATOM   1775 1HB  ASP A 113      42.955 -53.135  17.885  1.00  1.900          H  
ATOM   1776 2HB  ASP A 113      43.100 -54.648  17.073  1.00  1.900          H  
ATOM   1777  N   LEU A 114      44.276 -53.821  14.569  1.00  1.190          N  
ATOM   1778  CA  LEU A 114      43.883 -53.341  13.245  1.00  1.170          C  
ATOM   1779  C   LEU A 114      42.388 -53.315  13.019  1.00  1.220          C  
ATOM   1780  O   LEU A 114      41.703 -54.307  13.259  1.00  1.320          O  
ATOM   1781  CB  LEU A 114      44.560 -54.211  12.181  1.00  1.650          C  
ATOM   1782  CG  LEU A 114      44.344 -53.875  10.668  1.00  1.650          C  
ATOM   1783  CD1 LEU A 114      44.993 -52.516  10.282  1.00  1.650          C  
ATOM   1784  CD2 LEU A 114      44.975 -54.958   9.900  1.00  1.650          C  
ATOM   1785  H   LEU A 114      44.462 -54.803  14.733  1.00  1.430          H  
ATOM   1786  HA  LEU A 114      44.217 -52.330  13.142  1.00  1.400          H  
ATOM   1787 1HB  LEU A 114      45.631 -54.173  12.361  1.00  1.980          H  
ATOM   1788 2HB  LEU A 114      44.234 -55.239  12.336  1.00  1.980          H  
ATOM   1789  HG  LEU A 114      43.279 -53.821  10.433  1.00  1.980          H  
ATOM   1790 1HD1 LEU A 114      44.845 -52.338   9.219  1.00  1.980          H  
ATOM   1791 2HD1 LEU A 114      44.534 -51.709  10.837  1.00  1.980          H  
ATOM   1792 3HD1 LEU A 114      46.062 -52.550  10.498  1.00  1.980          H  
ATOM   1793 1HD2 LEU A 114      44.875 -54.768   8.843  1.00  1.980          H  
ATOM   1794 2HD2 LEU A 114      46.021 -54.987  10.174  1.00  1.980          H  
ATOM   1795 3HD2 LEU A 114      44.511 -55.908  10.151  1.00  1.980          H  
ATOM   1796  N   ILE A 115      41.898 -52.186  12.508  1.00  1.160          N  
ATOM   1797  CA  ILE A 115      40.503 -52.019  12.158  1.00  1.220          C  
ATOM   1798  C   ILE A 115      40.352 -52.349  10.676  1.00  1.250          C  
ATOM   1799  O   ILE A 115      39.547 -53.202  10.298  1.00  1.340          O  
ATOM   1800  CB  ILE A 115      40.053 -50.561  12.437  1.00  1.680          C  
ATOM   1801  CG1 ILE A 115      40.170 -50.278  13.958  1.00  1.680          C  
ATOM   1802  CG2 ILE A 115      38.630 -50.330  11.921  1.00  1.680          C  
ATOM   1803  CD1 ILE A 115      40.067 -48.810  14.360  1.00  1.680          C  
ATOM   1804  H   ILE A 115      42.515 -51.388  12.346  1.00  1.390          H  
ATOM   1805  HA  ILE A 115      39.898 -52.711  12.742  1.00  1.460          H  
ATOM   1806  HB  ILE A 115      40.709 -49.876  11.930  1.00  2.020          H  
ATOM   1807 1HG1 ILE A 115      39.384 -50.829  14.465  1.00  2.020          H  
ATOM   1808 2HG1 ILE A 115      41.132 -50.650  14.305  1.00  2.020          H  
ATOM   1809 1HG2 ILE A 115      38.327 -49.309  12.109  1.00  2.020          H  
ATOM   1810 2HG2 ILE A 115      38.588 -50.513  10.849  1.00  2.020          H  
ATOM   1811 3HG2 ILE A 115      37.946 -51.012  12.428  1.00  2.020          H  
ATOM   1812 1HD1 ILE A 115      40.159 -48.722  15.430  1.00  2.020          H  
ATOM   1813 2HD1 ILE A 115      40.867 -48.251  13.899  1.00  2.020          H  
ATOM   1814 3HD1 ILE A 115      39.117 -48.398  14.057  1.00  2.020          H  
ATOM   1815  N   SER A 116      41.122 -51.642   9.850  1.00  1.180          N  
ATOM   1816  CA  SER A 116      41.112 -51.802   8.394  1.00  1.200          C  
ATOM   1817  C   SER A 116      42.331 -51.110   7.819  1.00  1.130          C  
ATOM   1818  O   SER A 116      43.075 -50.451   8.545  1.00  1.060          O  
ATOM   1819  CB  SER A 116      39.861 -51.220   7.752  1.00  1.670          C  
ATOM   1820  OG  SER A 116      39.879 -49.818   7.769  1.00  1.670          O  
ATOM   1821  H   SER A 116      41.759 -50.964  10.272  1.00  1.420          H  
ATOM   1822  HA  SER A 116      41.172 -52.864   8.156  1.00  1.440          H  
ATOM   1823 1HB  SER A 116      39.781 -51.574   6.724  1.00  2.010          H  
ATOM   1824 2HB  SER A 116      38.982 -51.579   8.285  1.00  2.010          H  
ATOM   1825  HG  SER A 116      39.019 -49.545   7.430  1.00  2.010          H  
ATOM   1826  N   SER A 117      42.549 -51.236   6.523  1.00  1.150          N  
ATOM   1827  CA  SER A 117      43.649 -50.520   5.898  1.00  1.100          C  
ATOM   1828  C   SER A 117      43.263 -50.133   4.488  1.00  1.130          C  
ATOM   1829  O   SER A 117      42.357 -50.722   3.900  1.00  1.190          O  
ATOM   1830  CB  SER A 117      44.914 -51.361   5.877  1.00  1.560          C  
ATOM   1831  OG  SER A 117      44.758 -52.485   5.067  1.00  1.560          O  
ATOM   1832  H   SER A 117      41.942 -51.802   5.946  1.00  1.380          H  
ATOM   1833  HA  SER A 117      43.842 -49.604   6.458  1.00  1.320          H  
ATOM   1834 1HB  SER A 117      45.743 -50.755   5.510  1.00  1.870          H  
ATOM   1835 2HB  SER A 117      45.166 -51.670   6.889  1.00  1.870          H  
ATOM   1836  HG  SER A 117      45.610 -52.924   5.069  1.00  1.870          H  
ATOM   1837  N   MET A 118      43.961 -49.136   3.963  1.00  1.090          N  
ATOM   1838  CA  MET A 118      43.748 -48.651   2.602  1.00  1.110          C  
ATOM   1839  C   MET A 118      45.072 -48.571   1.839  1.00  1.080          C  
ATOM   1840  O   MET A 118      46.111 -48.161   2.377  1.00  1.040          O  
ATOM   1841  CB  MET A 118      43.021 -47.300   2.680  1.00  1.550          C  
ATOM   1842  CG  MET A 118      43.830 -46.272   3.438  1.00  1.550          C  
ATOM   1843  SD  MET A 118      43.082 -44.653   3.727  1.00  1.550          S  
ATOM   1844  CE  MET A 118      43.089 -43.863   2.195  1.00  1.550          C  
ATOM   1845  H   MET A 118      44.665 -48.702   4.564  1.00  1.310          H  
ATOM   1846  HA  MET A 118      43.105 -49.358   2.073  1.00  1.330          H  
ATOM   1847 1HB  MET A 118      42.827 -46.934   1.671  1.00  1.860          H  
ATOM   1848 2HB  MET A 118      42.053 -47.430   3.170  1.00  1.860          H  
ATOM   1849 1HG  MET A 118      44.046 -46.699   4.412  1.00  1.860          H  
ATOM   1850 2HG  MET A 118      44.751 -46.127   2.930  1.00  1.860          H  
ATOM   1851 1HE  MET A 118      42.645 -42.877   2.292  1.00  1.860          H  
ATOM   1852 2HE  MET A 118      44.100 -43.773   1.819  1.00  1.860          H  
ATOM   1853 3HE  MET A 118      42.500 -44.458   1.524  1.00  1.860          H  
ATOM   1854  N   ARG A 119      45.019 -48.951   0.567  1.00  1.130          N  
ATOM   1855  CA  ARG A 119      46.166 -48.941  -0.335  1.00  1.110          C  
ATOM   1856  C   ARG A 119      46.149 -47.685  -1.206  1.00  1.160          C  
ATOM   1857  O   ARG A 119      45.160 -47.451  -1.902  1.00  1.290          O  
ATOM   1858  CB  ARG A 119      46.054 -50.180  -1.205  1.00  1.560          C  
ATOM   1859  CG  ARG A 119      47.164 -50.490  -2.134  1.00  1.560          C  
ATOM   1860  CD  ARG A 119      46.884 -51.779  -2.837  1.00  1.560          C  
ATOM   1861  NE  ARG A 119      48.021 -52.213  -3.613  1.00  1.560          N  
ATOM   1862  CZ  ARG A 119      48.057 -53.243  -4.482  1.00  1.560          C  
ATOM   1863  NH1 ARG A 119      46.987 -53.977  -4.715  1.00  1.560          N  
ATOM   1864  NH2 ARG A 119      49.193 -53.512  -5.107  1.00  1.560          N  
ATOM   1865  H   ARG A 119      44.124 -49.298   0.200  1.00  1.360          H  
ATOM   1866  HA  ARG A 119      47.089 -48.969   0.249  1.00  1.330          H  
ATOM   1867 1HB  ARG A 119      45.876 -51.037  -0.591  1.00  1.870          H  
ATOM   1868 2HB  ARG A 119      45.177 -50.066  -1.814  1.00  1.870          H  
ATOM   1869 1HG  ARG A 119      47.263 -49.702  -2.880  1.00  1.870          H  
ATOM   1870 2HG  ARG A 119      48.102 -50.587  -1.583  1.00  1.870          H  
ATOM   1871 1HD  ARG A 119      46.646 -52.553  -2.110  1.00  1.870          H  
ATOM   1872 2HD  ARG A 119      46.039 -51.639  -3.508  1.00  1.870          H  
ATOM   1873  HE  ARG A 119      48.899 -51.700  -3.464  1.00  1.870          H  
ATOM   1874 1HH1 ARG A 119      46.124 -53.775  -4.241  1.00  1.870          H  
ATOM   1875 2HH1 ARG A 119      47.034 -54.744  -5.372  1.00  1.870          H  
ATOM   1876 1HH2 ARG A 119      50.026 -52.916  -4.929  1.00  1.870          H  
ATOM   1877 2HH2 ARG A 119      49.250 -54.273  -5.761  1.00  1.870          H  
ATOM   1878  N   ILE A 120      47.227 -46.892  -1.196  1.00  1.100          N  
ATOM   1879  CA  ILE A 120      47.259 -45.658  -1.981  1.00  1.170          C  
ATOM   1880  C   ILE A 120      48.198 -45.727  -3.189  1.00  1.180          C  
ATOM   1881  O   ILE A 120      49.427 -45.882  -3.059  1.00  1.200          O  
ATOM   1882  CB  ILE A 120      47.661 -44.450  -1.094  1.00  1.610          C  
ATOM   1883  CG1 ILE A 120      46.643 -44.252   0.071  1.00  1.610          C  
ATOM   1884  CG2 ILE A 120      47.710 -43.165  -1.952  1.00  1.610          C  
ATOM   1885  CD1 ILE A 120      46.959 -44.994   1.346  1.00  1.610          C  
ATOM   1886  H   ILE A 120      48.036 -47.116  -0.613  1.00  1.320          H  
ATOM   1887  HA  ILE A 120      46.257 -45.473  -2.364  1.00  1.400          H  
ATOM   1888  HB  ILE A 120      48.639 -44.632  -0.649  1.00  1.930          H  
ATOM   1889 1HG1 ILE A 120      46.609 -43.199   0.309  1.00  1.930          H  
ATOM   1890 2HG1 ILE A 120      45.662 -44.576  -0.249  1.00  1.930          H  
ATOM   1891 1HG2 ILE A 120      47.977 -42.321  -1.347  1.00  1.930          H  
ATOM   1892 2HG2 ILE A 120      48.436 -43.267  -2.752  1.00  1.930          H  
ATOM   1893 3HG2 ILE A 120      46.738 -43.004  -2.370  1.00  1.930          H  
ATOM   1894 1HD1 ILE A 120      46.219 -44.761   2.074  1.00  1.930          H  
ATOM   1895 2HD1 ILE A 120      46.973 -46.053   1.197  1.00  1.930          H  
ATOM   1896 3HD1 ILE A 120      47.901 -44.707   1.710  1.00  1.930          H  
ATOM   1897  N   VAL A 121      47.611 -45.526  -4.367  1.00  1.210          N  
ATOM   1898  CA  VAL A 121      48.286 -45.583  -5.641  1.00  1.250          C  
ATOM   1899  C   VAL A 121      48.349 -44.195  -6.306  1.00  1.200          C  
ATOM   1900  O   VAL A 121      47.328 -43.505  -6.438  1.00  1.200          O  
ATOM   1901  CB  VAL A 121      47.571 -46.639  -6.519  1.00  1.730          C  
ATOM   1902  CG1 VAL A 121      48.223 -46.746  -7.874  1.00  1.730          C  
ATOM   1903  CG2 VAL A 121      47.593 -47.997  -5.782  1.00  1.730          C  
ATOM   1904  H   VAL A 121      46.598 -45.411  -4.384  1.00  1.450          H  
ATOM   1905  HA  VAL A 121      49.296 -45.908  -5.465  1.00  1.500          H  
ATOM   1906  HB  VAL A 121      46.532 -46.333  -6.675  1.00  2.080          H  
ATOM   1907 1HG1 VAL A 121      47.698 -47.491  -8.470  1.00  2.080          H  
ATOM   1908 2HG1 VAL A 121      48.171 -45.799  -8.375  1.00  2.080          H  
ATOM   1909 3HG1 VAL A 121      49.255 -47.046  -7.753  1.00  2.080          H  
ATOM   1910 1HG2 VAL A 121      47.079 -48.746  -6.380  1.00  2.080          H  
ATOM   1911 2HG2 VAL A 121      48.620 -48.309  -5.623  1.00  2.080          H  
ATOM   1912 3HG2 VAL A 121      47.090 -47.906  -4.819  1.00  2.080          H  
ATOM   1913  N   GLU A 122      49.586 -43.805  -6.701  1.00  1.210          N  
ATOM   1914  CA  GLU A 122      49.978 -42.505  -7.271  1.00  1.190          C  
ATOM   1915  C   GLU A 122      49.817 -41.319  -6.309  1.00  1.190          C  
ATOM   1916  O   GLU A 122      49.623 -40.174  -6.734  1.00  1.230          O  
ATOM   1917  CB  GLU A 122      49.180 -42.219  -8.541  1.00  1.670          C  
ATOM   1918  CG  GLU A 122      49.418 -43.182  -9.691  1.00  1.670          C  
ATOM   1919  CD  GLU A 122      48.599 -42.858 -10.931  1.00  1.670          C  
ATOM   1920  OE1 GLU A 122      47.656 -42.087 -10.833  1.00  1.670          O  
ATOM   1921  OE2 GLU A 122      48.928 -43.367 -11.977  1.00  1.670          O  
ATOM   1922  H   GLU A 122      50.351 -44.480  -6.624  1.00  1.450          H  
ATOM   1923  HA  GLU A 122      51.033 -42.572  -7.545  1.00  1.430          H  
ATOM   1924 1HB  GLU A 122      48.122 -42.209  -8.324  1.00  2.010          H  
ATOM   1925 2HB  GLU A 122      49.439 -41.241  -8.880  1.00  2.010          H  
ATOM   1926 1HG  GLU A 122      50.475 -43.140  -9.949  1.00  2.010          H  
ATOM   1927 2HG  GLU A 122      49.208 -44.176  -9.372  1.00  2.010          H  
ATOM   1928  N   GLY A 123      50.026 -41.576  -5.019  1.00  1.170          N  
ATOM   1929  CA  GLY A 123      49.935 -40.573  -3.961  1.00  1.210          C  
ATOM   1930  C   GLY A 123      51.286 -40.169  -3.358  1.00  1.190          C  
ATOM   1931  O   GLY A 123      51.347 -39.575  -2.277  1.00  1.290          O  
ATOM   1932  H   GLY A 123      50.265 -42.518  -4.753  1.00  1.400          H  
ATOM   1933 1HA  GLY A 123      49.446 -39.696  -4.361  1.00  1.450          H  
ATOM   1934 2HA  GLY A 123      49.287 -40.945  -3.172  1.00  1.450          H  
ATOM   1935  N   GLY A 124      52.382 -40.505  -4.021  1.00  1.170          N  
ATOM   1936  CA  GLY A 124      53.679 -40.220  -3.437  1.00  1.150          C  
ATOM   1937  C   GLY A 124      53.872 -41.265  -2.377  1.00  0.980          C  
ATOM   1938  O   GLY A 124      53.302 -42.340  -2.505  1.00  0.970          O  
ATOM   1939  H   GLY A 124      52.303 -40.966  -4.912  1.00  1.400          H  
ATOM   1940 1HA  GLY A 124      54.466 -40.288  -4.190  1.00  1.380          H  
ATOM   1941 2HA  GLY A 124      53.693 -39.219  -3.004  1.00  1.380          H  
ATOM   1942  N   HIS A 125      54.673 -40.995  -1.345  1.00  0.980          N  
ATOM   1943  CA  HIS A 125      54.939 -42.048  -0.364  1.00  0.860          C  
ATOM   1944  C   HIS A 125      54.344 -41.813   1.031  1.00  0.790          C  
ATOM   1945  O   HIS A 125      54.704 -42.515   1.971  1.00  0.760          O  
ATOM   1946  CB  HIS A 125      56.437 -42.292  -0.272  1.00  1.250          C  
ATOM   1947  CG  HIS A 125      56.983 -42.756  -1.584  1.00  1.250          C  
ATOM   1948  ND1 HIS A 125      56.713 -44.011  -2.104  1.00  1.250          N  
ATOM   1949  CD2 HIS A 125      57.764 -42.129  -2.495  1.00  1.250          C  
ATOM   1950  CE1 HIS A 125      57.312 -44.130  -3.276  1.00  1.250          C  
ATOM   1951  NE2 HIS A 125      57.958 -43.002  -3.534  1.00  1.250          N  
ATOM   1952  H   HIS A 125      55.116 -40.090  -1.264  1.00  1.180          H  
ATOM   1953  HA  HIS A 125      54.504 -42.979  -0.726  1.00  1.030          H  
ATOM   1954 1HB  HIS A 125      56.951 -41.378   0.031  1.00  1.500          H  
ATOM   1955 2HB  HIS A 125      56.639 -43.056   0.479  1.00  1.500          H  
ATOM   1956  HD1 HIS A 125      55.939 -44.609  -1.832  1.00  1.500          H  
ATOM   1957  HD2 HIS A 125      58.213 -41.136  -2.528  1.00  1.500          H  
ATOM   1958  HE1 HIS A 125      57.221 -45.054  -3.850  1.00  1.500          H  
ATOM   1959  N   GLY A 126      53.435 -40.846   1.163  1.00  0.860          N  
ATOM   1960  CA  GLY A 126      52.741 -40.618   2.435  1.00  0.850          C  
ATOM   1961  C   GLY A 126      53.554 -39.987   3.564  1.00  0.760          C  
ATOM   1962  O   GLY A 126      53.294 -40.246   4.737  1.00  0.810          O  
ATOM   1963  H   GLY A 126      53.192 -40.297   0.348  1.00  1.030          H  
ATOM   1964 1HA  GLY A 126      51.872 -39.990   2.235  1.00  1.020          H  
ATOM   1965 2HA  GLY A 126      52.349 -41.569   2.779  1.00  1.020          H  
ATOM   1966  N   THR A 127      54.518 -39.136   3.239  1.00  0.760          N  
ATOM   1967  CA  THR A 127      55.379 -38.538   4.258  1.00  0.780          C  
ATOM   1968  C   THR A 127      54.774 -37.372   5.042  1.00  0.670          C  
ATOM   1969  O   THR A 127      55.328 -36.952   6.062  1.00  0.750          O  
ATOM   1970  CB  THR A 127      56.689 -38.098   3.601  1.00  1.080          C  
ATOM   1971  OG1 THR A 127      56.413 -37.136   2.572  1.00  1.080          O  
ATOM   1972  CG2 THR A 127      57.347 -39.309   2.982  1.00  1.080          C  
ATOM   1973  H   THR A 127      54.704 -38.915   2.271  1.00  0.910          H  
ATOM   1974  HA  THR A 127      55.618 -39.304   4.987  1.00  0.940          H  
ATOM   1975  HB  THR A 127      57.347 -37.655   4.353  1.00  1.300          H  
ATOM   1976  HG1 THR A 127      57.237 -36.712   2.305  1.00  1.300          H  
ATOM   1977 1HG2 THR A 127      58.284 -39.017   2.513  1.00  1.300          H  
ATOM   1978 2HG2 THR A 127      57.539 -40.018   3.762  1.00  1.300          H  
ATOM   1979 3HG2 THR A 127      56.698 -39.759   2.237  1.00  1.300          H  
ATOM   1980  N   ASN A 128      53.645 -36.855   4.578  1.00  0.710          N  
ATOM   1981  CA  ASN A 128      52.982 -35.740   5.234  1.00  0.940          C  
ATOM   1982  C   ASN A 128      51.495 -35.814   4.891  1.00  0.940          C  
ATOM   1983  O   ASN A 128      51.103 -35.594   3.743  1.00  1.110          O  
ATOM   1984  CB  ASN A 128      53.611 -34.429   4.827  1.00  1.220          C  
ATOM   1985  CG  ASN A 128      53.133 -33.283   5.630  1.00  1.220          C  
ATOM   1986  OD1 ASN A 128      52.518 -33.475   6.681  1.00  1.220          O  
ATOM   1987  ND2 ASN A 128      53.421 -32.106   5.178  1.00  1.220          N  
ATOM   1988  H   ASN A 128      53.248 -37.257   3.744  1.00  0.850          H  
ATOM   1989  HA  ASN A 128      53.075 -35.855   6.313  1.00  1.130          H  
ATOM   1990 1HB  ASN A 128      54.694 -34.496   4.927  1.00  1.470          H  
ATOM   1991 2HB  ASN A 128      53.396 -34.249   3.793  1.00  1.470          H  
ATOM   1992 1HD2 ASN A 128      53.153 -31.285   5.684  1.00  1.470          H  
ATOM   1993 2HD2 ASN A 128      53.928 -32.010   4.332  1.00  1.470          H  
ATOM   1994  N   ILE A 129      50.706 -36.277   5.856  1.00  0.790          N  
ATOM   1995  CA  ILE A 129      49.276 -36.529   5.695  1.00  0.740          C  
ATOM   1996  C   ILE A 129      48.452 -35.819   6.766  1.00  0.630          C  
ATOM   1997  O   ILE A 129      48.780 -35.893   7.950  1.00  0.670          O  
ATOM   1998  CB  ILE A 129      49.000 -38.039   5.740  1.00  1.060          C  
ATOM   1999  CG1 ILE A 129      49.756 -38.740   4.596  1.00  1.060          C  
ATOM   2000  CG2 ILE A 129      47.474 -38.303   5.698  1.00  1.060          C  
ATOM   2001  CD1 ILE A 129      49.713 -40.226   4.668  1.00  1.060          C  
ATOM   2002  H   ILE A 129      51.122 -36.426   6.764  1.00  0.950          H  
ATOM   2003  HA  ILE A 129      48.960 -36.144   4.723  1.00  0.890          H  
ATOM   2004  HB  ILE A 129      49.426 -38.432   6.640  1.00  1.270          H  
ATOM   2005 1HG1 ILE A 129      49.358 -38.406   3.655  1.00  1.270          H  
ATOM   2006 2HG1 ILE A 129      50.803 -38.466   4.639  1.00  1.270          H  
ATOM   2007 1HG2 ILE A 129      47.267 -39.363   5.748  1.00  1.270          H  
ATOM   2008 2HG2 ILE A 129      46.978 -37.827   6.540  1.00  1.270          H  
ATOM   2009 3HG2 ILE A 129      47.071 -37.894   4.777  1.00  1.270          H  
ATOM   2010 1HD1 ILE A 129      50.274 -40.640   3.858  1.00  1.270          H  
ATOM   2011 2HD1 ILE A 129      50.156 -40.543   5.606  1.00  1.270          H  
ATOM   2012 3HD1 ILE A 129      48.712 -40.583   4.610  1.00  1.270          H  
ATOM   2013  N   ALA A 130      47.390 -35.117   6.360  1.00  0.570          N  
ATOM   2014  CA  ALA A 130      46.557 -34.419   7.351  1.00  0.560          C  
ATOM   2015  C   ALA A 130      45.178 -35.093   7.525  1.00  0.630          C  
ATOM   2016  O   ALA A 130      44.574 -35.579   6.566  1.00  0.870          O  
ATOM   2017  CB  ALA A 130      46.427 -32.948   6.955  1.00  0.790          C  
ATOM   2018  H   ALA A 130      47.170 -35.108   5.356  1.00  0.680          H  
ATOM   2019  HA  ALA A 130      47.059 -34.469   8.316  1.00  0.670          H  
ATOM   2020 1HB  ALA A 130      45.863 -32.427   7.659  1.00  0.950          H  
ATOM   2021 2HB  ALA A 130      47.421 -32.512   6.895  1.00  0.950          H  
ATOM   2022 3HB  ALA A 130      45.954 -32.833   6.025  1.00  0.950          H  
ATOM   2023  N   LEU A 131      44.660 -35.095   8.763  1.00  0.610          N  
ATOM   2024  CA  LEU A 131      43.332 -35.675   9.041  1.00  0.680          C  
ATOM   2025  C   LEU A 131      42.293 -34.626   9.378  1.00  0.730          C  
ATOM   2026  O   LEU A 131      42.436 -33.915  10.374  1.00  0.770          O  
ATOM   2027  CB  LEU A 131      43.361 -36.611  10.261  1.00  0.920          C  
ATOM   2028  CG  LEU A 131      44.323 -37.789  10.266  1.00  0.920          C  
ATOM   2029  CD1 LEU A 131      44.186 -38.507  11.623  1.00  0.920          C  
ATOM   2030  CD2 LEU A 131      44.028 -38.747   9.090  1.00  0.920          C  
ATOM   2031  H   LEU A 131      45.188 -34.690   9.525  1.00  0.730          H  
ATOM   2032  HA  LEU A 131      42.982 -36.211   8.158  1.00  0.820          H  
ATOM   2033 1HB  LEU A 131      43.592 -36.008  11.139  1.00  1.110          H  
ATOM   2034 2HB  LEU A 131      42.357 -37.013  10.392  1.00  1.110          H  
ATOM   2035  HG  LEU A 131      45.330 -37.418  10.187  1.00  1.110          H  
ATOM   2036 1HD1 LEU A 131      44.868 -39.338  11.670  1.00  1.110          H  
ATOM   2037 2HD1 LEU A 131      44.414 -37.807  12.434  1.00  1.110          H  
ATOM   2038 3HD1 LEU A 131      43.168 -38.873  11.740  1.00  1.110          H  
ATOM   2039 1HD2 LEU A 131      44.722 -39.583   9.117  1.00  1.110          H  
ATOM   2040 2HD2 LEU A 131      43.012 -39.125   9.168  1.00  1.110          H  
ATOM   2041 3HD2 LEU A 131      44.148 -38.217   8.146  1.00  1.110          H  
ATOM   2042  N   GLU A 132      41.210 -34.580   8.612  1.00  0.770          N  
ATOM   2043  CA  GLU A 132      40.150 -33.615   8.885  1.00  0.870          C  
ATOM   2044  C   GLU A 132      38.878 -34.283   9.364  1.00  0.900          C  
ATOM   2045  O   GLU A 132      38.351 -35.190   8.715  1.00  0.900          O  
ATOM   2046  CB  GLU A 132      39.842 -32.770   7.656  1.00  1.180          C  
ATOM   2047  CG  GLU A 132      38.780 -31.697   7.896  1.00  1.180          C  
ATOM   2048  CD  GLU A 132      38.586 -30.790   6.739  1.00  1.180          C  
ATOM   2049  OE1 GLU A 132      39.328 -30.900   5.789  1.00  1.180          O  
ATOM   2050  OE2 GLU A 132      37.679 -29.979   6.784  1.00  1.180          O  
ATOM   2051  H   GLU A 132      41.143 -35.217   7.811  1.00  0.920          H  
ATOM   2052  HA  GLU A 132      40.477 -32.952   9.684  1.00  1.040          H  
ATOM   2053 1HB  GLU A 132      40.737 -32.304   7.303  1.00  1.410          H  
ATOM   2054 2HB  GLU A 132      39.482 -33.420   6.859  1.00  1.410          H  
ATOM   2055 1HG  GLU A 132      37.823 -32.180   8.114  1.00  1.410          H  
ATOM   2056 2HG  GLU A 132      39.063 -31.107   8.768  1.00  1.410          H  
ATOM   2057  N   ARG A 133      38.377 -33.836  10.511  1.00  1.000          N  
ATOM   2058  CA  ARG A 133      37.146 -34.395  11.046  1.00  1.090          C  
ATOM   2059  C   ARG A 133      35.946 -33.522  10.715  1.00  1.130          C  
ATOM   2060  O   ARG A 133      35.950 -32.317  10.979  1.00  1.140          O  
ATOM   2061  CB  ARG A 133      37.239 -34.576  12.549  1.00  1.490          C  
ATOM   2062  CG  ARG A 133      36.012 -35.221  13.182  1.00  1.490          C  
ATOM   2063  CD  ARG A 133      36.234 -35.495  14.602  1.00  1.490          C  
ATOM   2064  NE  ARG A 133      35.106 -36.198  15.210  1.00  1.490          N  
ATOM   2065  CZ  ARG A 133      34.038 -35.623  15.822  1.00  1.490          C  
ATOM   2066  NH1 ARG A 133      33.919 -34.309  15.892  1.00  1.490          N  
ATOM   2067  NH2 ARG A 133      33.100 -36.397  16.352  1.00  1.490          N  
ATOM   2068  H   ARG A 133      38.863 -33.100  11.008  1.00  1.200          H  
ATOM   2069  HA  ARG A 133      36.978 -35.365  10.588  1.00  1.310          H  
ATOM   2070 1HB  ARG A 133      38.108 -35.182  12.794  1.00  1.790          H  
ATOM   2071 2HB  ARG A 133      37.375 -33.604  13.019  1.00  1.790          H  
ATOM   2072 1HG  ARG A 133      35.160 -34.546  13.101  1.00  1.790          H  
ATOM   2073 2HG  ARG A 133      35.771 -36.158  12.678  1.00  1.790          H  
ATOM   2074 1HD  ARG A 133      37.122 -36.130  14.709  1.00  1.790          H  
ATOM   2075 2HD  ARG A 133      36.402 -34.563  15.130  1.00  1.790          H  
ATOM   2076  HE  ARG A 133      35.142 -37.214  15.177  1.00  1.790          H  
ATOM   2077 1HH1 ARG A 133      34.627 -33.709  15.495  1.00  1.790          H  
ATOM   2078 2HH1 ARG A 133      33.118 -33.897  16.350  1.00  1.790          H  
ATOM   2079 1HH2 ARG A 133      33.191 -37.404  16.311  1.00  1.790          H  
ATOM   2080 2HH2 ARG A 133      32.298 -35.982  16.805  1.00  1.790          H  
ATOM   2081  N   LYS A 134      34.911 -34.143  10.169  1.00  1.260          N  
ATOM   2082  CA  LYS A 134      33.679 -33.456   9.817  1.00  1.390          C  
ATOM   2083  C   LYS A 134      32.649 -33.568  10.936  1.00  1.470          C  
ATOM   2084  O   LYS A 134      32.787 -34.386  11.846  1.00  1.810          O  
ATOM   2085  CB  LYS A 134      33.125 -33.983   8.495  1.00  1.890          C  
ATOM   2086  CG  LYS A 134      34.063 -33.844   7.275  1.00  1.890          C  
ATOM   2087  CD  LYS A 134      34.368 -32.365   6.942  1.00  1.890          C  
ATOM   2088  CE  LYS A 134      35.091 -32.222   5.604  1.00  1.890          C  
ATOM   2089  NZ  LYS A 134      35.428 -30.805   5.294  1.00  1.890          N  
ATOM   2090  H   LYS A 134      34.998 -35.147   9.974  1.00  1.510          H  
ATOM   2091  HA  LYS A 134      33.898 -32.397   9.699  1.00  1.670          H  
ATOM   2092 1HB  LYS A 134      32.919 -35.046   8.605  1.00  2.270          H  
ATOM   2093 2HB  LYS A 134      32.182 -33.493   8.264  1.00  2.270          H  
ATOM   2094 1HG  LYS A 134      35.003 -34.362   7.492  1.00  2.270          H  
ATOM   2095 2HG  LYS A 134      33.601 -34.315   6.414  1.00  2.270          H  
ATOM   2096 1HD  LYS A 134      33.445 -31.788   6.918  1.00  2.270          H  
ATOM   2097 2HD  LYS A 134      35.025 -31.947   7.711  1.00  2.270          H  
ATOM   2098 1HE  LYS A 134      36.012 -32.799   5.620  1.00  2.270          H  
ATOM   2099 2HE  LYS A 134      34.441 -32.607   4.820  1.00  2.270          H  
ATOM   2100 1HZ  LYS A 134      35.890 -30.752   4.400  1.00  2.270          H  
ATOM   2101 2HZ  LYS A 134      34.596 -30.243   5.270  1.00  2.270          H  
ATOM   2102 3HZ  LYS A 134      36.076 -30.436   6.005  1.00  2.270          H  
ATOM   2103  N   SER A 135      31.585 -32.768  10.851  1.00  1.500          N  
ATOM   2104  CA  SER A 135      30.538 -32.710  11.878  1.00  1.610          C  
ATOM   2105  C   SER A 135      29.800 -34.019  12.141  1.00  1.610          C  
ATOM   2106  O   SER A 135      29.199 -34.193  13.202  1.00  2.110          O  
ATOM   2107  CB  SER A 135      29.526 -31.650  11.499  1.00  2.210          C  
ATOM   2108  OG  SER A 135      28.837 -32.012  10.334  1.00  2.210          O  
ATOM   2109  H   SER A 135      31.503 -32.138  10.066  1.00  1.800          H  
ATOM   2110  HA  SER A 135      31.015 -32.408  12.811  1.00  1.930          H  
ATOM   2111 1HB  SER A 135      28.817 -31.518  12.317  1.00  2.650          H  
ATOM   2112 2HB  SER A 135      30.032 -30.697  11.348  1.00  2.650          H  
ATOM   2113  HG  SER A 135      28.173 -31.327  10.194  1.00  2.650          H  
ATOM   2114  N   ASN A 136      29.854 -34.955  11.201  1.00  1.640          N  
ATOM   2115  CA  ASN A 136      29.202 -36.243  11.371  1.00  2.000          C  
ATOM   2116  C   ASN A 136      30.169 -37.288  11.934  1.00  1.680          C  
ATOM   2117  O   ASN A 136      29.845 -38.474  12.003  1.00  2.040          O  
ATOM   2118  CB  ASN A 136      28.651 -36.706  10.045  1.00  2.660          C  
ATOM   2119  CG  ASN A 136      29.762 -36.924   9.082  1.00  2.660          C  
ATOM   2120  OD1 ASN A 136      30.881 -36.445   9.350  1.00  2.660          O  
ATOM   2121  ND2 ASN A 136      29.508 -37.621   7.998  1.00  2.660          N  
ATOM   2122  H   ASN A 136      30.365 -34.760  10.349  1.00  1.970          H  
ATOM   2123  HA  ASN A 136      28.385 -36.132  12.084  1.00  2.400          H  
ATOM   2124 1HB  ASN A 136      28.099 -37.636  10.176  1.00  3.190          H  
ATOM   2125 2HB  ASN A 136      27.966 -35.958   9.646  1.00  3.190          H  
ATOM   2126 1HD2 ASN A 136      30.254 -37.819   7.315  1.00  3.190          H  
ATOM   2127 2HD2 ASN A 136      28.592 -37.985   7.841  1.00  3.190          H  
ATOM   2128  N   GLY A 137      31.357 -36.839  12.336  1.00  1.360          N  
ATOM   2129  CA  GLY A 137      32.408 -37.667  12.908  1.00  1.710          C  
ATOM   2130  C   GLY A 137      33.282 -38.363  11.865  1.00  1.540          C  
ATOM   2131  O   GLY A 137      34.203 -39.104  12.220  1.00  1.840          O  
ATOM   2132  H   GLY A 137      31.569 -35.845  12.228  1.00  1.630          H  
ATOM   2133 1HA  GLY A 137      33.038 -37.030  13.516  1.00  2.050          H  
ATOM   2134 2HA  GLY A 137      31.964 -38.407  13.571  1.00  2.050          H  
ATOM   2135  N   GLU A 138      32.987 -38.138  10.590  1.00  1.310          N  
ATOM   2136  CA  GLU A 138      33.714 -38.744   9.486  1.00  1.190          C  
ATOM   2137  C   GLU A 138      35.111 -38.160   9.342  1.00  1.080          C  
ATOM   2138  O   GLU A 138      35.315 -36.953   9.505  1.00  1.100          O  
ATOM   2139  CB  GLU A 138      32.927 -38.570   8.189  1.00  1.710          C  
ATOM   2140  CG  GLU A 138      33.498 -39.256   6.975  1.00  1.710          C  
ATOM   2141  CD  GLU A 138      32.611 -39.119   5.770  1.00  1.710          C  
ATOM   2142  OE1 GLU A 138      31.542 -38.544   5.869  1.00  1.710          O  
ATOM   2143  OE2 GLU A 138      33.023 -39.556   4.713  1.00  1.710          O  
ATOM   2144  H   GLU A 138      32.213 -37.510  10.368  1.00  1.570          H  
ATOM   2145  HA  GLU A 138      33.812 -39.811   9.686  1.00  1.430          H  
ATOM   2146 1HB  GLU A 138      31.931 -38.966   8.337  1.00  2.060          H  
ATOM   2147 2HB  GLU A 138      32.833 -37.508   7.962  1.00  2.060          H  
ATOM   2148 1HG  GLU A 138      34.466 -38.819   6.733  1.00  2.060          H  
ATOM   2149 2HG  GLU A 138      33.648 -40.310   7.198  1.00  2.060          H  
ATOM   2150  N   ILE A 139      36.092 -39.015   9.051  1.00  1.020          N  
ATOM   2151  CA  ILE A 139      37.451 -38.528   8.838  1.00  0.960          C  
ATOM   2152  C   ILE A 139      37.821 -38.578   7.373  1.00  0.920          C  
ATOM   2153  O   ILE A 139      37.728 -39.622   6.725  1.00  0.930          O  
ATOM   2154  CB  ILE A 139      38.505 -39.336   9.643  1.00  1.370          C  
ATOM   2155  CG1 ILE A 139      38.148 -39.345  11.165  1.00  1.370          C  
ATOM   2156  CG2 ILE A 139      39.958 -38.773   9.403  1.00  1.370          C  
ATOM   2157  CD1 ILE A 139      38.064 -37.992  11.826  1.00  1.370          C  
ATOM   2158  H   ILE A 139      35.882 -39.999   8.946  1.00  1.220          H  
ATOM   2159  HA  ILE A 139      37.505 -37.486   9.136  1.00  1.150          H  
ATOM   2160  HB  ILE A 139      38.482 -40.371   9.311  1.00  1.640          H  
ATOM   2161 1HG1 ILE A 139      37.183 -39.837  11.297  1.00  1.640          H  
ATOM   2162 2HG1 ILE A 139      38.906 -39.916  11.699  1.00  1.640          H  
ATOM   2163 1HG2 ILE A 139      40.667 -39.374   9.966  1.00  1.640          H  
ATOM   2164 2HG2 ILE A 139      40.215 -38.827   8.345  1.00  1.640          H  
ATOM   2165 3HG2 ILE A 139      40.023 -37.736   9.725  1.00  1.640          H  
ATOM   2166 1HD1 ILE A 139      37.812 -38.131  12.882  1.00  1.640          H  
ATOM   2167 2HD1 ILE A 139      39.011 -37.468  11.758  1.00  1.640          H  
ATOM   2168 3HD1 ILE A 139      37.295 -37.423  11.358  1.00  1.640          H  
ATOM   2169  N   LYS A 140      38.267 -37.440   6.873  1.00  0.890          N  
ATOM   2170  CA  LYS A 140      38.702 -37.300   5.500  1.00  0.890          C  
ATOM   2171  C   LYS A 140      40.231 -37.205   5.530  1.00  0.800          C  
ATOM   2172  O   LYS A 140      40.805 -36.562   6.420  1.00  0.760          O  
ATOM   2173  CB  LYS A 140      38.120 -36.036   4.895  1.00  1.250          C  
ATOM   2174  CG  LYS A 140      36.597 -35.846   4.933  1.00  1.250          C  
ATOM   2175  CD  LYS A 140      35.785 -36.807   4.064  1.00  1.250          C  
ATOM   2176  CE  LYS A 140      34.302 -36.354   4.086  1.00  1.250          C  
ATOM   2177  NZ  LYS A 140      33.395 -37.182   3.252  1.00  1.250          N  
ATOM   2178  H   LYS A 140      38.287 -36.628   7.498  1.00  1.070          H  
ATOM   2179  HA  LYS A 140      38.414 -38.178   4.921  1.00  1.070          H  
ATOM   2180 1HB  LYS A 140      38.562 -35.176   5.388  1.00  1.500          H  
ATOM   2181 2HB  LYS A 140      38.392 -36.009   3.870  1.00  1.500          H  
ATOM   2182 1HG  LYS A 140      36.257 -35.943   5.968  1.00  1.500          H  
ATOM   2183 2HG  LYS A 140      36.387 -34.839   4.601  1.00  1.500          H  
ATOM   2184 1HD  LYS A 140      36.163 -36.801   3.039  1.00  1.500          H  
ATOM   2185 2HD  LYS A 140      35.849 -37.823   4.464  1.00  1.500          H  
ATOM   2186 1HE  LYS A 140      33.949 -36.394   5.116  1.00  1.500          H  
ATOM   2187 2HE  LYS A 140      34.250 -35.325   3.736  1.00  1.500          H  
ATOM   2188 1HZ  LYS A 140      32.457 -36.820   3.341  1.00  1.500          H  
ATOM   2189 2HZ  LYS A 140      33.673 -37.145   2.283  1.00  1.500          H  
ATOM   2190 3HZ  LYS A 140      33.391 -38.152   3.598  1.00  1.500          H  
ATOM   2191  N   ILE A 141      40.910 -37.804   4.554  1.00  0.770          N  
ATOM   2192  CA  ILE A 141      42.371 -37.759   4.582  1.00  0.690          C  
ATOM   2193  C   ILE A 141      42.969 -36.909   3.448  1.00  0.660          C  
ATOM   2194  O   ILE A 141      42.715 -37.141   2.262  1.00  0.690          O  
ATOM   2195  CB  ILE A 141      42.935 -39.201   4.558  1.00  1.000          C  
ATOM   2196  CG1 ILE A 141      42.378 -40.014   5.789  1.00  1.000          C  
ATOM   2197  CG2 ILE A 141      44.432 -39.131   4.650  1.00  1.000          C  
ATOM   2198  CD1 ILE A 141      42.668 -41.505   5.782  1.00  1.000          C  
ATOM   2199  H   ILE A 141      40.406 -38.315   3.823  1.00  0.920          H  
ATOM   2200  HA  ILE A 141      42.688 -37.306   5.522  1.00  0.830          H  
ATOM   2201  HB  ILE A 141      42.638 -39.702   3.649  1.00  1.200          H  
ATOM   2202 1HG1 ILE A 141      42.786 -39.590   6.688  1.00  1.200          H  
ATOM   2203 2HG1 ILE A 141      41.295 -39.901   5.818  1.00  1.200          H  
ATOM   2204 1HG2 ILE A 141      44.863 -40.116   4.635  1.00  1.200          H  
ATOM   2205 2HG2 ILE A 141      44.828 -38.572   3.830  1.00  1.200          H  
ATOM   2206 3HG2 ILE A 141      44.693 -38.631   5.582  1.00  1.200          H  
ATOM   2207 1HD1 ILE A 141      42.228 -41.950   6.672  1.00  1.200          H  
ATOM   2208 2HD1 ILE A 141      42.225 -41.953   4.894  1.00  1.200          H  
ATOM   2209 3HD1 ILE A 141      43.728 -41.694   5.788  1.00  1.200          H  
ATOM   2210  N   TRP A 142      43.765 -35.906   3.828  1.00  0.630          N  
ATOM   2211  CA  TRP A 142      44.398 -35.007   2.862  1.00  0.640          C  
ATOM   2212  C   TRP A 142      45.691 -35.582   2.314  1.00  0.590          C  
ATOM   2213  O   TRP A 142      46.695 -35.670   3.040  1.00  0.570          O  
ATOM   2214  CB  TRP A 142      44.767 -33.707   3.532  1.00  0.890          C  
ATOM   2215  CG  TRP A 142      43.659 -32.770   3.860  1.00  0.890          C  
ATOM   2216  CD1 TRP A 142      42.921 -32.691   5.003  1.00  0.890          C  
ATOM   2217  CD2 TRP A 142      43.198 -31.700   3.017  1.00  0.890          C  
ATOM   2218  NE1 TRP A 142      42.010 -31.656   4.890  1.00  0.890          N  
ATOM   2219  CE2 TRP A 142      42.174 -31.049   3.699  1.00  0.890          C  
ATOM   2220  CE3 TRP A 142      43.565 -31.247   1.762  1.00  0.890          C  
ATOM   2221  CZ2 TRP A 142      41.503 -29.978   3.161  1.00  0.890          C  
ATOM   2222  CZ3 TRP A 142      42.905 -30.170   1.241  1.00  0.890          C  
ATOM   2223  CH2 TRP A 142      41.894 -29.552   1.924  1.00  0.890          C  
ATOM   2224  H   TRP A 142      43.949 -35.775   4.826  1.00  0.760          H  
ATOM   2225  HA  TRP A 142      43.710 -34.826   2.038  1.00  0.770          H  
ATOM   2226 1HB  TRP A 142      45.282 -33.958   4.417  1.00  1.070          H  
ATOM   2227 2HB  TRP A 142      45.448 -33.202   2.885  1.00  1.070          H  
ATOM   2228  HD1 TRP A 142      43.016 -33.356   5.865  1.00  1.070          H  
ATOM   2229  HE1 TRP A 142      41.274 -31.361   5.561  1.00  1.070          H  
ATOM   2230  HE3 TRP A 142      44.358 -31.736   1.205  1.00  1.070          H  
ATOM   2231  HZ2 TRP A 142      40.694 -29.472   3.696  1.00  1.070          H  
ATOM   2232  HZ3 TRP A 142      43.201 -29.817   0.264  1.00  1.070          H  
ATOM   2233  HH2 TRP A 142      41.386 -28.703   1.479  1.00  1.070          H  
ATOM   2234  N   LEU A 143      45.672 -35.897   1.017  1.00  0.610          N  
ATOM   2235  CA  LEU A 143      46.766 -36.536   0.292  1.00  0.610          C  
ATOM   2236  C   LEU A 143      47.142 -35.756  -0.968  1.00  0.670          C  
ATOM   2237  O   LEU A 143      46.363 -34.953  -1.476  1.00  0.910          O  
ATOM   2238  CB  LEU A 143      46.390 -37.988  -0.080  1.00  0.850          C  
ATOM   2239  CG  LEU A 143      45.985 -38.928   1.118  1.00  0.850          C  
ATOM   2240  CD1 LEU A 143      45.566 -40.277   0.603  1.00  0.850          C  
ATOM   2241  CD2 LEU A 143      47.113 -39.063   2.092  1.00  0.850          C  
ATOM   2242  H   LEU A 143      44.821 -35.685   0.486  1.00  0.730          H  
ATOM   2243  HA  LEU A 143      47.646 -36.547   0.931  1.00  0.730          H  
ATOM   2244 1HB  LEU A 143      45.541 -37.947  -0.766  1.00  1.020          H  
ATOM   2245 2HB  LEU A 143      47.230 -38.444  -0.606  1.00  1.020          H  
ATOM   2246  HG  LEU A 143      45.123 -38.498   1.618  1.00  1.020          H  
ATOM   2247 1HD1 LEU A 143      45.260 -40.910   1.439  1.00  1.020          H  
ATOM   2248 2HD1 LEU A 143      44.738 -40.148  -0.068  1.00  1.020          H  
ATOM   2249 3HD1 LEU A 143      46.395 -40.745   0.079  1.00  1.020          H  
ATOM   2250 1HD2 LEU A 143      46.811 -39.706   2.909  1.00  1.020          H  
ATOM   2251 2HD2 LEU A 143      47.961 -39.474   1.619  1.00  1.020          H  
ATOM   2252 3HD2 LEU A 143      47.369 -38.096   2.485  1.00  1.020          H  
ATOM   2253  N   TYR A 144      48.341 -35.972  -1.474  1.00  0.580          N  
ATOM   2254  CA  TYR A 144      48.723 -35.336  -2.731  1.00  0.630          C  
ATOM   2255  C   TYR A 144      48.784 -36.400  -3.815  1.00  0.740          C  
ATOM   2256  O   TYR A 144      49.317 -37.480  -3.582  1.00  0.840          O  
ATOM   2257  CB  TYR A 144      50.037 -34.605  -2.563  1.00  0.860          C  
ATOM   2258  CG  TYR A 144      50.550 -33.962  -3.772  1.00  0.860          C  
ATOM   2259  CD1 TYR A 144      50.039 -32.753  -4.182  1.00  0.860          C  
ATOM   2260  CD2 TYR A 144      51.541 -34.557  -4.463  1.00  0.860          C  
ATOM   2261  CE1 TYR A 144      50.547 -32.159  -5.289  1.00  0.860          C  
ATOM   2262  CE2 TYR A 144      52.044 -33.958  -5.574  1.00  0.860          C  
ATOM   2263  CZ  TYR A 144      51.555 -32.772  -5.980  1.00  0.860          C  
ATOM   2264  OH  TYR A 144      52.094 -32.179  -7.071  1.00  0.860          O  
ATOM   2265  H   TYR A 144      48.972 -36.619  -1.019  1.00  0.700          H  
ATOM   2266  HA  TYR A 144      47.962 -34.613  -3.022  1.00  0.760          H  
ATOM   2267 1HB  TYR A 144      49.895 -33.824  -1.827  1.00  1.030          H  
ATOM   2268 2HB  TYR A 144      50.797 -35.288  -2.190  1.00  1.030          H  
ATOM   2269  HD1 TYR A 144      49.242 -32.269  -3.615  1.00  1.030          H  
ATOM   2270  HD2 TYR A 144      51.931 -35.506  -4.117  1.00  1.030          H  
ATOM   2271  HE1 TYR A 144      50.169 -31.209  -5.615  1.00  1.030          H  
ATOM   2272  HE2 TYR A 144      52.850 -34.416  -6.138  1.00  1.030          H  
ATOM   2273  HH  TYR A 144      51.669 -31.306  -7.208  1.00  1.030          H  
ATOM   2274  N   HIS A 145      48.191 -36.128  -4.974  1.00  0.860          N  
ATOM   2275  CA  HIS A 145      48.190 -37.097  -6.063  1.00  1.050          C  
ATOM   2276  C   HIS A 145      49.340 -36.718  -7.013  1.00  1.150          C  
ATOM   2277  O   HIS A 145      49.263 -35.744  -7.786  1.00  1.100          O  
ATOM   2278  CB  HIS A 145      46.787 -37.119  -6.722  1.00  1.390          C  
ATOM   2279  CG  HIS A 145      46.503 -38.290  -7.664  1.00  1.390          C  
ATOM   2280  ND1 HIS A 145      45.215 -38.720  -7.939  1.00  1.390          N  
ATOM   2281  CD2 HIS A 145      47.315 -39.100  -8.371  1.00  1.390          C  
ATOM   2282  CE1 HIS A 145      45.266 -39.756  -8.769  1.00  1.390          C  
ATOM   2283  NE2 HIS A 145      46.523 -40.007  -9.040  1.00  1.390          N  
ATOM   2284  H   HIS A 145      47.755 -35.215  -5.107  1.00  1.030          H  
ATOM   2285  HA  HIS A 145      48.393 -38.094  -5.682  1.00  1.260          H  
ATOM   2286 1HB  HIS A 145      46.027 -37.103  -5.952  1.00  1.670          H  
ATOM   2287 2HB  HIS A 145      46.661 -36.202  -7.297  1.00  1.670          H  
ATOM   2288  HD2 HIS A 145      48.376 -39.063  -8.411  1.00  1.670          H  
ATOM   2289  HE1 HIS A 145      44.415 -40.304  -9.159  1.00  1.670          H  
ATOM   2290  HE2 HIS A 145      46.881 -40.772  -9.661  1.00  1.670          H  
ATOM   2291  N   VAL A 146      50.437 -37.479  -6.927  1.00  1.410          N  
ATOM   2292  CA  VAL A 146      51.679 -37.136  -7.639  1.00  1.630          C  
ATOM   2293  C   VAL A 146      51.562 -37.316  -9.128  1.00  1.750          C  
ATOM   2294  O   VAL A 146      52.190 -36.599  -9.898  1.00  2.150          O  
ATOM   2295  CB  VAL A 146      52.922 -37.913  -7.117  1.00  2.190          C  
ATOM   2296  CG1 VAL A 146      53.156 -37.578  -5.662  1.00  2.190          C  
ATOM   2297  CG2 VAL A 146      52.762 -39.410  -7.282  1.00  2.190          C  
ATOM   2298  H   VAL A 146      50.366 -38.318  -6.348  1.00  1.690          H  
ATOM   2299  HA  VAL A 146      51.877 -36.083  -7.462  1.00  1.960          H  
ATOM   2300  HB  VAL A 146      53.797 -37.588  -7.677  1.00  2.630          H  
ATOM   2301 1HG1 VAL A 146      54.039 -38.094  -5.312  1.00  2.630          H  
ATOM   2302 2HG1 VAL A 146      53.312 -36.530  -5.570  1.00  2.630          H  
ATOM   2303 3HG1 VAL A 146      52.293 -37.873  -5.066  1.00  2.630          H  
ATOM   2304 1HG2 VAL A 146      53.657 -39.905  -6.912  1.00  2.630          H  
ATOM   2305 2HG2 VAL A 146      51.938 -39.716  -6.721  1.00  2.630          H  
ATOM   2306 3HG2 VAL A 146      52.623 -39.677  -8.323  1.00  2.630          H  
ATOM   2307  N   ALA A 147      50.722 -38.245  -9.548  1.00  1.850          N  
ATOM   2308  CA  ALA A 147      50.560 -38.470 -10.976  1.00  2.010          C  
ATOM   2309  C   ALA A 147      49.682 -37.422 -11.651  1.00  1.650          C  
ATOM   2310  O   ALA A 147      49.547 -37.442 -12.874  1.00  1.870          O  
ATOM   2311  CB  ALA A 147      49.968 -39.825 -11.233  1.00  2.750          C  
ATOM   2312  H   ALA A 147      50.251 -38.835  -8.851  1.00  2.220          H  
ATOM   2313  HA  ALA A 147      51.549 -38.424 -11.432  1.00  2.410          H  
ATOM   2314 1HB  ALA A 147      49.884 -39.998 -12.304  1.00  3.300          H  
ATOM   2315 2HB  ALA A 147      50.609 -40.583 -10.797  1.00  3.300          H  
ATOM   2316 3HB  ALA A 147      48.980 -39.875 -10.790  1.00  3.300          H  
ATOM   2317  N   LEU A 148      49.022 -36.554 -10.877  1.00  1.600          N  
ATOM   2318  CA  LEU A 148      48.169 -35.552 -11.486  1.00  1.500          C  
ATOM   2319  C   LEU A 148      48.706 -34.180 -11.161  1.00  1.260          C  
ATOM   2320  O   LEU A 148      48.389 -33.201 -11.841  1.00  1.780          O  
ATOM   2321  CB  LEU A 148      46.743 -35.649 -10.981  1.00  2.140          C  
ATOM   2322  CG  LEU A 148      46.034 -36.974 -11.168  1.00  2.140          C  
ATOM   2323  CD1 LEU A 148      44.690 -36.850 -10.529  1.00  2.140          C  
ATOM   2324  CD2 LEU A 148      45.919 -37.374 -12.624  1.00  2.140          C  
ATOM   2325  H   LEU A 148      49.163 -36.518  -9.868  1.00  1.920          H  
ATOM   2326  HA  LEU A 148      48.191 -35.664 -12.566  1.00  1.800          H  
ATOM   2327 1HB  LEU A 148      46.748 -35.422  -9.915  1.00  2.570          H  
ATOM   2328 2HB  LEU A 148      46.162 -34.893 -11.490  1.00  2.570          H  
ATOM   2329  HG  LEU A 148      46.586 -37.730 -10.654  1.00  2.570          H  
ATOM   2330 1HD1 LEU A 148      44.180 -37.795 -10.588  1.00  2.570          H  
ATOM   2331 2HD1 LEU A 148      44.803 -36.572  -9.486  1.00  2.570          H  
ATOM   2332 3HD1 LEU A 148      44.116 -36.094 -11.043  1.00  2.570          H  
ATOM   2333 1HD2 LEU A 148      45.407 -38.332 -12.686  1.00  2.570          H  
ATOM   2334 2HD2 LEU A 148      45.354 -36.621 -13.169  1.00  2.570          H  
ATOM   2335 3HD2 LEU A 148      46.907 -37.477 -13.066  1.00  2.570          H  
ATOM   2336  N   SER A 149      49.519 -34.131 -10.104  1.00  1.080          N  
ATOM   2337  CA  SER A 149      50.047 -32.920  -9.503  1.00  1.000          C  
ATOM   2338  C   SER A 149      48.897 -32.093  -8.943  1.00  0.940          C  
ATOM   2339  O   SER A 149      48.741 -30.900  -9.226  1.00  1.050          O  
ATOM   2340  CB  SER A 149      50.883 -32.112 -10.482  1.00  1.430          C  
ATOM   2341  OG  SER A 149      51.979 -32.855 -10.968  1.00  1.430          O  
ATOM   2342  H   SER A 149      49.728 -34.986  -9.596  1.00  1.300          H  
ATOM   2343  HA  SER A 149      50.686 -33.221  -8.682  1.00  1.200          H  
ATOM   2344 1HB  SER A 149      50.280 -31.750 -11.306  1.00  1.720          H  
ATOM   2345 2HB  SER A 149      51.256 -31.244  -9.957  1.00  1.720          H  
ATOM   2346  HG  SER A 149      52.528 -32.228 -11.437  1.00  1.720          H  
ATOM   2347  N   LYS A 150      48.056 -32.787  -8.170  1.00  0.890          N  
ATOM   2348  CA  LYS A 150      46.874 -32.208  -7.534  1.00  0.860          C  
ATOM   2349  C   LYS A 150      46.805 -32.466  -6.031  1.00  0.820          C  
ATOM   2350  O   LYS A 150      47.251 -33.500  -5.532  1.00  0.840          O  
ATOM   2351  CB  LYS A 150      45.604 -32.749  -8.191  1.00  1.220          C  
ATOM   2352  CG  LYS A 150      45.436 -32.352  -9.665  1.00  1.220          C  
ATOM   2353  CD  LYS A 150      44.239 -33.056 -10.311  1.00  1.220          C  
ATOM   2354  CE  LYS A 150      42.919 -32.423  -9.951  1.00  1.220          C  
ATOM   2355  NZ  LYS A 150      41.757 -33.068 -10.670  1.00  1.220          N  
ATOM   2356  H   LYS A 150      48.304 -33.769  -8.028  1.00  1.070          H  
ATOM   2357  HA  LYS A 150      46.889 -31.139  -7.687  1.00  1.030          H  
ATOM   2358 1HB  LYS A 150      45.600 -33.837  -8.128  1.00  1.460          H  
ATOM   2359 2HB  LYS A 150      44.740 -32.387  -7.630  1.00  1.460          H  
ATOM   2360 1HG  LYS A 150      45.306 -31.270  -9.733  1.00  1.460          H  
ATOM   2361 2HG  LYS A 150      46.333 -32.614 -10.215  1.00  1.460          H  
ATOM   2362 1HD  LYS A 150      44.357 -33.068 -11.394  1.00  1.460          H  
ATOM   2363 2HD  LYS A 150      44.212 -34.070  -9.953  1.00  1.460          H  
ATOM   2364 1HE  LYS A 150      42.767 -32.519  -8.884  1.00  1.460          H  
ATOM   2365 2HE  LYS A 150      42.947 -31.366 -10.210  1.00  1.460          H  
ATOM   2366 1HZ  LYS A 150      40.891 -32.602 -10.371  1.00  1.460          H  
ATOM   2367 2HZ  LYS A 150      41.859 -32.979 -11.662  1.00  1.460          H  
ATOM   2368 3HZ  LYS A 150      41.685 -34.040 -10.418  1.00  1.460          H  
ATOM   2369  N   LEU A 151      46.189 -31.542  -5.303  1.00  0.830          N  
ATOM   2370  CA  LEU A 151      45.960 -31.740  -3.879  1.00  0.840          C  
ATOM   2371  C   LEU A 151      44.571 -32.292  -3.759  1.00  0.840          C  
ATOM   2372  O   LEU A 151      43.626 -31.715  -4.315  1.00  0.880          O  
ATOM   2373  CB  LEU A 151      46.096 -30.431  -3.090  1.00  1.170          C  
ATOM   2374  CG  LEU A 151      45.755 -30.496  -1.567  1.00  1.170          C  
ATOM   2375  CD1 LEU A 151      46.770 -31.402  -0.821  1.00  1.170          C  
ATOM   2376  CD2 LEU A 151      45.764 -29.077  -1.005  1.00  1.170          C  
ATOM   2377  H   LEU A 151      45.809 -30.711  -5.746  1.00  1.000          H  
ATOM   2378  HA  LEU A 151      46.667 -32.474  -3.497  1.00  1.010          H  
ATOM   2379 1HB  LEU A 151      47.121 -30.091  -3.181  1.00  1.410          H  
ATOM   2380 2HB  LEU A 151      45.455 -29.691  -3.543  1.00  1.410          H  
ATOM   2381  HG  LEU A 151      44.759 -30.924  -1.435  1.00  1.410          H  
ATOM   2382 1HD1 LEU A 151      46.514 -31.437   0.234  1.00  1.410          H  
ATOM   2383 2HD1 LEU A 151      46.743 -32.411  -1.216  1.00  1.410          H  
ATOM   2384 3HD1 LEU A 151      47.782 -30.999  -0.939  1.00  1.410          H  
ATOM   2385 1HD2 LEU A 151      45.509 -29.103   0.049  1.00  1.410          H  
ATOM   2386 2HD2 LEU A 151      46.748 -28.666  -1.131  1.00  1.410          H  
ATOM   2387 3HD2 LEU A 151      45.055 -28.454  -1.525  1.00  1.410          H  
ATOM   2388  N   VAL A 152      44.437 -33.443  -3.115  1.00  0.810          N  
ATOM   2389  CA  VAL A 152      43.129 -34.044  -3.020  1.00  0.830          C  
ATOM   2390  C   VAL A 152      42.775 -34.507  -1.611  1.00  0.830          C  
ATOM   2391  O   VAL A 152      43.648 -34.786  -0.788  1.00  0.840          O  
ATOM   2392  CB  VAL A 152      43.045 -35.246  -3.992  1.00  1.150          C  
ATOM   2393  CG1 VAL A 152      43.254 -34.786  -5.456  1.00  1.150          C  
ATOM   2394  CG2 VAL A 152      44.120 -36.314  -3.612  1.00  1.150          C  
ATOM   2395  H   VAL A 152      45.233 -33.891  -2.651  1.00  0.970          H  
ATOM   2396  HA  VAL A 152      42.407 -33.303  -3.328  1.00  1.000          H  
ATOM   2397  HB  VAL A 152      42.047 -35.661  -3.931  1.00  1.380          H  
ATOM   2398 1HG1 VAL A 152      43.161 -35.643  -6.121  1.00  1.380          H  
ATOM   2399 2HG1 VAL A 152      42.493 -34.042  -5.716  1.00  1.380          H  
ATOM   2400 3HG1 VAL A 152      44.241 -34.353  -5.575  1.00  1.380          H  
ATOM   2401 1HG2 VAL A 152      44.045 -37.160  -4.292  1.00  1.380          H  
ATOM   2402 2HG2 VAL A 152      45.117 -35.879  -3.689  1.00  1.380          H  
ATOM   2403 3HG2 VAL A 152      43.961 -36.662  -2.589  1.00  1.380          H  
ATOM   2404  N   GLN A 153      41.493 -34.668  -1.363  1.00  0.840          N  
ATOM   2405  CA  GLN A 153      41.055 -35.232  -0.097  1.00  0.850          C  
ATOM   2406  C   GLN A 153      40.223 -36.472  -0.354  1.00  0.850          C  
ATOM   2407  O   GLN A 153      39.215 -36.417  -1.067  1.00  0.940          O  
ATOM   2408  CB  GLN A 153      40.295 -34.181   0.697  1.00  1.190          C  
ATOM   2409  CG  GLN A 153      39.816 -34.576   2.003  1.00  1.190          C  
ATOM   2410  CD  GLN A 153      39.178 -33.389   2.678  1.00  1.190          C  
ATOM   2411  OE1 GLN A 153      38.324 -32.713   2.095  1.00  1.190          O  
ATOM   2412  NE2 GLN A 153      39.586 -33.125   3.890  1.00  1.190          N  
ATOM   2413  H   GLN A 153      40.829 -34.345  -2.073  1.00  1.010          H  
ATOM   2414  HA  GLN A 153      41.926 -35.535   0.479  1.00  1.020          H  
ATOM   2415 1HB  GLN A 153      40.954 -33.331   0.879  1.00  1.420          H  
ATOM   2416 2HB  GLN A 153      39.442 -33.838   0.126  1.00  1.420          H  
ATOM   2417 1HG  GLN A 153      39.074 -35.353   1.870  1.00  1.420          H  
ATOM   2418 2HG  GLN A 153      40.649 -34.930   2.616  1.00  1.420          H  
ATOM   2419 1HE2 GLN A 153      39.242 -32.313   4.409  1.00  1.420          H  
ATOM   2420 2HE2 GLN A 153      40.285 -33.694   4.325  1.00  1.420          H  
ATOM   2421  N   ILE A 154      40.669 -37.599   0.203  1.00  0.790          N  
ATOM   2422  CA  ILE A 154      40.000 -38.877  -0.014  1.00  0.830          C  
ATOM   2423  C   ILE A 154      39.121 -39.275   1.161  1.00  0.850          C  
ATOM   2424  O   ILE A 154      39.573 -39.329   2.313  1.00  0.830          O  
ATOM   2425  CB  ILE A 154      41.041 -40.018  -0.296  1.00  1.150          C  
ATOM   2426  CG1 ILE A 154      40.354 -41.368  -0.658  1.00  1.150          C  
ATOM   2427  CG2 ILE A 154      41.986 -40.271   0.879  1.00  1.150          C  
ATOM   2428  CD1 ILE A 154      39.747 -41.433  -2.006  1.00  1.150          C  
ATOM   2429  H   ILE A 154      41.492 -37.545   0.809  1.00  0.950          H  
ATOM   2430  HA  ILE A 154      39.364 -38.774  -0.881  1.00  1.000          H  
ATOM   2431  HB  ILE A 154      41.647 -39.719  -1.143  1.00  1.380          H  
ATOM   2432 1HG1 ILE A 154      41.080 -42.116  -0.590  1.00  1.380          H  
ATOM   2433 2HG1 ILE A 154      39.584 -41.592   0.058  1.00  1.380          H  
ATOM   2434 1HG2 ILE A 154      42.693 -41.040   0.596  1.00  1.380          H  
ATOM   2435 2HG2 ILE A 154      42.522 -39.361   1.120  1.00  1.380          H  
ATOM   2436 3HG2 ILE A 154      41.450 -40.612   1.750  1.00  1.380          H  
ATOM   2437 1HD1 ILE A 154      39.328 -42.397  -2.177  1.00  1.380          H  
ATOM   2438 2HD1 ILE A 154      38.973 -40.690  -2.100  1.00  1.380          H  
ATOM   2439 3HD1 ILE A 154      40.511 -41.260  -2.737  1.00  1.380          H  
ATOM   2440  N   ALA A 155      37.880 -39.665   0.889  1.00  0.940          N  
ATOM   2441  CA  ALA A 155      37.012 -40.134   1.981  1.00  0.980          C  
ATOM   2442  C   ALA A 155      37.274 -41.621   2.297  1.00  0.990          C  
ATOM   2443  O   ALA A 155      36.371 -42.453   2.209  1.00  1.050          O  
ATOM   2444  CB  ALA A 155      35.563 -39.935   1.605  1.00  1.360          C  
ATOM   2445  H   ALA A 155      37.543 -39.577  -0.082  1.00  1.130          H  
ATOM   2446  HA  ALA A 155      37.238 -39.551   2.875  1.00  1.180          H  
ATOM   2447 1HB  ALA A 155      34.925 -40.264   2.431  1.00  1.630          H  
ATOM   2448 2HB  ALA A 155      35.385 -38.881   1.401  1.00  1.630          H  
ATOM   2449 3HB  ALA A 155      35.336 -40.519   0.713  1.00  1.630          H  
ATOM   2450  N   TYR A 156      38.536 -41.940   2.602  1.00  0.960          N  
ATOM   2451  CA  TYR A 156      39.225 -43.218   2.938  1.00  0.990          C  
ATOM   2452  C   TYR A 156      39.096 -44.323   1.847  1.00  1.120          C  
ATOM   2453  O   TYR A 156      40.052 -45.037   1.558  1.00  1.160          O  
ATOM   2454  CB  TYR A 156      38.655 -43.767   4.259  1.00  1.370          C  
ATOM   2455  CG  TYR A 156      39.445 -44.923   4.922  1.00  1.370          C  
ATOM   2456  CD1 TYR A 156      40.445 -44.603   5.827  1.00  1.370          C  
ATOM   2457  CD2 TYR A 156      39.189 -46.265   4.637  1.00  1.370          C  
ATOM   2458  CE1 TYR A 156      41.174 -45.593   6.454  1.00  1.370          C  
ATOM   2459  CE2 TYR A 156      39.928 -47.262   5.275  1.00  1.370          C  
ATOM   2460  CZ  TYR A 156      40.917 -46.916   6.183  1.00  1.370          C  
ATOM   2461  OH  TYR A 156      41.634 -47.875   6.852  1.00  1.370          O  
ATOM   2462  H   TYR A 156      39.125 -41.106   2.644  1.00  1.150          H  
ATOM   2463  HA  TYR A 156      40.282 -43.006   3.074  1.00  1.190          H  
ATOM   2464 1HB  TYR A 156      38.591 -42.950   4.981  1.00  1.650          H  
ATOM   2465 2HB  TYR A 156      37.638 -44.117   4.087  1.00  1.650          H  
ATOM   2466  HD1 TYR A 156      40.647 -43.562   6.051  1.00  1.650          H  
ATOM   2467  HD2 TYR A 156      38.417 -46.536   3.925  1.00  1.650          H  
ATOM   2468  HE1 TYR A 156      41.949 -45.329   7.167  1.00  1.650          H  
ATOM   2469  HE2 TYR A 156      39.726 -48.314   5.057  1.00  1.650          H  
ATOM   2470  HH  TYR A 156      41.185 -48.733   6.779  1.00  1.650          H  
ATOM   2471  N   ARG A 157      37.940 -44.376   1.186  1.00  1.230          N  
ATOM   2472  CA  ARG A 157      37.548 -45.233   0.074  1.00  1.380          C  
ATOM   2473  C   ARG A 157      37.831 -46.723   0.238  1.00  1.410          C  
ATOM   2474  O   ARG A 157      38.365 -47.376  -0.648  1.00  1.510          O  
ATOM   2475  CB  ARG A 157      38.058 -44.679  -1.248  1.00  1.870          C  
ATOM   2476  CG  ARG A 157      37.681 -45.466  -2.546  1.00  1.870          C  
ATOM   2477  CD  ARG A 157      36.197 -45.679  -2.671  1.00  1.870          C  
ATOM   2478  NE  ARG A 157      35.846 -46.448  -3.853  1.00  1.870          N  
ATOM   2479  CZ  ARG A 157      35.624 -45.921  -5.059  1.00  1.870          C  
ATOM   2480  NH1 ARG A 157      35.742 -44.638  -5.210  1.00  1.870          N  
ATOM   2481  NH2 ARG A 157      35.282 -46.693  -6.078  1.00  1.870          N  
ATOM   2482  H   ARG A 157      37.225 -43.756   1.531  1.00  1.480          H  
ATOM   2483  HA  ARG A 157      36.467 -45.136   0.010  1.00  1.660          H  
ATOM   2484 1HB  ARG A 157      37.662 -43.677  -1.362  1.00  2.250          H  
ATOM   2485 2HB  ARG A 157      39.122 -44.610  -1.208  1.00  2.250          H  
ATOM   2486 1HG  ARG A 157      37.965 -44.821  -3.374  1.00  2.250          H  
ATOM   2487 2HG  ARG A 157      38.209 -46.395  -2.682  1.00  2.250          H  
ATOM   2488 1HD  ARG A 157      35.839 -46.251  -1.820  1.00  2.250          H  
ATOM   2489 2HD  ARG A 157      35.680 -44.724  -2.694  1.00  2.250          H  
ATOM   2490  HE  ARG A 157      35.746 -47.451  -3.747  1.00  2.250          H  
ATOM   2491 1HH1 ARG A 157      35.992 -44.056  -4.440  1.00  2.250          H  
ATOM   2492 2HH1 ARG A 157      35.555 -44.176  -6.098  1.00  2.250          H  
ATOM   2493 1HH2 ARG A 157      35.187 -47.690  -5.948  1.00  2.250          H  
ATOM   2494 2HH2 ARG A 157      35.110 -46.283  -6.985  1.00  2.250          H  
ATOM   2495  N   ASP A 158      37.448 -47.278   1.367  1.00  1.390          N  
ATOM   2496  CA  ASP A 158      37.602 -48.704   1.576  1.00  1.410          C  
ATOM   2497  C   ASP A 158      38.997 -49.261   1.252  1.00  1.440          C  
ATOM   2498  O   ASP A 158      39.940 -49.037   2.001  1.00  1.710          O  
ATOM   2499  CB  ASP A 158      36.520 -49.445   0.792  1.00  1.970          C  
ATOM   2500  CG  ASP A 158      35.122 -49.080   1.272  1.00  1.970          C  
ATOM   2501  OD1 ASP A 158      34.951 -48.831   2.448  1.00  1.970          O  
ATOM   2502  OD2 ASP A 158      34.236 -49.039   0.453  1.00  1.970          O  
ATOM   2503  H   ASP A 158      36.989 -46.714   2.066  1.00  1.670          H  
ATOM   2504  HA  ASP A 158      37.424 -48.895   2.639  1.00  1.690          H  
ATOM   2505 1HB  ASP A 158      36.588 -49.204  -0.269  1.00  2.360          H  
ATOM   2506 2HB  ASP A 158      36.653 -50.525   0.908  1.00  2.360          H  
ATOM   2507  N   ASN A 159      39.097 -50.055   0.173  1.00  1.330          N  
ATOM   2508  CA  ASN A 159      40.326 -50.766  -0.159  1.00  1.380          C  
ATOM   2509  C   ASN A 159      41.408 -49.960  -0.894  1.00  1.330          C  
ATOM   2510  O   ASN A 159      42.589 -50.086  -0.544  1.00  1.550          O  
ATOM   2511  CB  ASN A 159      39.944 -51.954  -1.014  1.00  1.910          C  
ATOM   2512  CG  ASN A 159      39.082 -52.924  -0.271  1.00  1.910          C  
ATOM   2513  OD1 ASN A 159      39.074 -52.995   0.957  1.00  1.910          O  
ATOM   2514  ND2 ASN A 159      38.302 -53.656  -1.011  1.00  1.910          N  
ATOM   2515  H   ASN A 159      38.297 -50.158  -0.422  1.00  1.600          H  
ATOM   2516  HA  ASN A 159      40.769 -51.118   0.774  1.00  1.660          H  
ATOM   2517 1HB  ASN A 159      39.422 -51.616  -1.908  1.00  2.290          H  
ATOM   2518 2HB  ASN A 159      40.851 -52.472  -1.338  1.00  2.290          H  
ATOM   2519 1HD2 ASN A 159      37.670 -54.307  -0.584  1.00  2.290          H  
ATOM   2520 2HD2 ASN A 159      38.328 -53.569  -2.007  1.00  2.290          H  
ATOM   2521  N   THR A 160      41.047 -49.200  -1.947  1.00  1.390          N  
ATOM   2522  CA  THR A 160      42.080 -48.504  -2.737  1.00  1.480          C  
ATOM   2523  C   THR A 160      41.767 -47.056  -3.132  1.00  1.410          C  
ATOM   2524  O   THR A 160      40.633 -46.725  -3.489  1.00  1.730          O  
ATOM   2525  CB  THR A 160      42.322 -49.239  -4.072  1.00  2.040          C  
ATOM   2526  OG1 THR A 160      41.104 -49.203  -4.840  1.00  2.040          O  
ATOM   2527  CG2 THR A 160      42.732 -50.700  -3.851  1.00  2.040          C  
ATOM   2528  H   THR A 160      40.072 -49.109  -2.203  1.00  1.670          H  
ATOM   2529  HA  THR A 160      42.998 -48.495  -2.157  1.00  1.780          H  
ATOM   2530  HB  THR A 160      43.112 -48.723  -4.623  1.00  2.440          H  
ATOM   2531  HG1 THR A 160      40.876 -48.277  -5.034  1.00  2.440          H  
ATOM   2532 1HG2 THR A 160      42.892 -51.178  -4.812  1.00  2.440          H  
ATOM   2533 2HG2 THR A 160      43.641 -50.740  -3.278  1.00  2.440          H  
ATOM   2534 3HG2 THR A 160      41.955 -51.232  -3.320  1.00  2.440          H  
ATOM   2535  N   THR A 161      42.832 -46.243  -3.222  1.00  1.360          N  
ATOM   2536  CA  THR A 161      42.798 -44.848  -3.681  1.00  1.490          C  
ATOM   2537  C   THR A 161      44.032 -44.722  -4.597  1.00  1.460          C  
ATOM   2538  O   THR A 161      44.820 -45.666  -4.604  1.00  1.580          O  
ATOM   2539  CB  THR A 161      42.979 -43.891  -2.501  1.00  2.030          C  
ATOM   2540  OG1 THR A 161      44.337 -43.834  -2.173  1.00  2.030          O  
ATOM   2541  CG2 THR A 161      42.306 -44.434  -1.311  1.00  2.030          C  
ATOM   2542  H   THR A 161      43.730 -46.615  -2.897  1.00  1.630          H  
ATOM   2543  HA  THR A 161      41.884 -44.647  -4.240  1.00  1.790          H  
ATOM   2544  HB  THR A 161      42.572 -42.937  -2.714  1.00  2.440          H  
ATOM   2545  HG1 THR A 161      44.481 -43.160  -1.501  1.00  2.440          H  
ATOM   2546 1HG2 THR A 161      42.475 -43.756  -0.519  1.00  2.440          H  
ATOM   2547 2HG2 THR A 161      41.261 -44.526  -1.503  1.00  2.440          H  
ATOM   2548 3HG2 THR A 161      42.713 -45.402  -1.034  1.00  2.440          H  
ATOM   2549  N   LEU A 162      44.270 -43.622  -5.361  1.00  1.730          N  
ATOM   2550  CA  LEU A 162      43.462 -42.406  -5.553  1.00  1.720          C  
ATOM   2551  C   LEU A 162      42.817 -42.434  -6.940  1.00  1.580          C  
ATOM   2552  O   LEU A 162      43.497 -42.200  -7.935  1.00  1.930          O  
ATOM   2553  CB  LEU A 162      44.417 -41.183  -5.501  1.00  2.410          C  
ATOM   2554  CG  LEU A 162      45.265 -40.979  -4.211  1.00  2.410          C  
ATOM   2555  CD1 LEU A 162      46.345 -39.940  -4.452  1.00  2.410          C  
ATOM   2556  CD2 LEU A 162      44.419 -40.457  -3.086  1.00  2.410          C  
ATOM   2557  H   LEU A 162      45.156 -43.632  -5.876  1.00  2.080          H  
ATOM   2558  HA  LEU A 162      42.678 -42.335  -4.814  1.00  2.060          H  
ATOM   2559 1HB  LEU A 162      45.137 -41.294  -6.315  1.00  2.890          H  
ATOM   2560 2HB  LEU A 162      43.838 -40.274  -5.682  1.00  2.890          H  
ATOM   2561  HG  LEU A 162      45.718 -41.916  -3.953  1.00  2.890          H  
ATOM   2562 1HD1 LEU A 162      46.940 -39.807  -3.550  1.00  2.890          H  
ATOM   2563 2HD1 LEU A 162      46.990 -40.274  -5.270  1.00  2.890          H  
ATOM   2564 3HD1 LEU A 162      45.879 -39.009  -4.712  1.00  2.890          H  
ATOM   2565 1HD2 LEU A 162      45.054 -40.330  -2.234  1.00  2.890          H  
ATOM   2566 2HD2 LEU A 162      44.000 -39.499  -3.365  1.00  2.890          H  
ATOM   2567 3HD2 LEU A 162      43.638 -41.120  -2.849  1.00  2.890          H  
ATOM   2568  N   THR A 163      41.518 -42.702  -7.039  1.00  1.930          N  
ATOM   2569  CA  THR A 163      40.916 -42.788  -8.370  1.00  2.310          C  
ATOM   2570  C   THR A 163      40.750 -41.407  -9.014  1.00  1.900          C  
ATOM   2571  O   THR A 163      39.968 -40.574  -8.554  1.00  2.110          O  
ATOM   2572  CB  THR A 163      39.545 -43.500  -8.296  1.00  3.080          C  
ATOM   2573  OG1 THR A 163      39.725 -44.818  -7.762  1.00  3.080          O  
ATOM   2574  CG2 THR A 163      38.914 -43.602  -9.689  1.00  3.080          C  
ATOM   2575  H   THR A 163      40.970 -42.930  -6.223  1.00  2.320          H  
ATOM   2576  HA  THR A 163      41.572 -43.381  -9.006  1.00  2.770          H  
ATOM   2577  HB  THR A 163      38.887 -42.940  -7.635  1.00  3.700          H  
ATOM   2578  HG1 THR A 163      38.867 -45.215  -7.577  1.00  3.700          H  
ATOM   2579 1HG2 THR A 163      37.955 -44.111  -9.612  1.00  3.700          H  
ATOM   2580 2HG2 THR A 163      38.757 -42.617 -10.102  1.00  3.700          H  
ATOM   2581 3HG2 THR A 163      39.573 -44.168 -10.345  1.00  3.700          H  
ATOM   2582  N   VAL A 164      41.401 -41.220 -10.162  1.00  2.220          N  
ATOM   2583  CA  VAL A 164      41.413 -39.942 -10.882  1.00  2.450          C  
ATOM   2584  C   VAL A 164      40.059 -39.406 -11.324  1.00  2.610          C  
ATOM   2585  O   VAL A 164      39.846 -38.195 -11.312  1.00  2.940          O  
ATOM   2586  CB  VAL A 164      42.373 -40.044 -12.105  1.00  3.340          C  
ATOM   2587  CG1 VAL A 164      41.911 -41.087 -13.119  1.00  3.340          C  
ATOM   2588  CG2 VAL A 164      42.404 -38.696 -12.857  1.00  3.340          C  
ATOM   2589  H   VAL A 164      41.991 -41.979 -10.476  1.00  2.660          H  
ATOM   2590  HA  VAL A 164      41.848 -39.206 -10.205  1.00  2.940          H  
ATOM   2591  HB  VAL A 164      43.368 -40.309 -11.740  1.00  4.010          H  
ATOM   2592 1HG1 VAL A 164      42.618 -41.117 -13.945  1.00  4.010          H  
ATOM   2593 2HG1 VAL A 164      41.863 -42.066 -12.655  1.00  4.010          H  
ATOM   2594 3HG1 VAL A 164      40.937 -40.833 -13.518  1.00  4.010          H  
ATOM   2595 1HG2 VAL A 164      43.091 -38.767 -13.697  1.00  4.010          H  
ATOM   2596 2HG2 VAL A 164      41.410 -38.456 -13.243  1.00  4.010          H  
ATOM   2597 3HG2 VAL A 164      42.716 -37.906 -12.213  1.00  4.010          H  
ATOM   2598  N   ASP A 165      39.147 -40.285 -11.699  1.00  2.840          N  
ATOM   2599  CA  ASP A 165      37.852 -39.844 -12.173  1.00  3.370          C  
ATOM   2600  C   ASP A 165      36.778 -39.909 -11.101  1.00  3.290          C  
ATOM   2601  O   ASP A 165      35.586 -39.735 -11.386  1.00  3.670          O  
ATOM   2602  CB  ASP A 165      37.420 -40.702 -13.362  1.00  4.510          C  
ATOM   2603  CG  ASP A 165      38.314 -40.539 -14.595  1.00  4.510          C  
ATOM   2604  OD1 ASP A 165      38.775 -39.453 -14.863  1.00  4.510          O  
ATOM   2605  OD2 ASP A 165      38.543 -41.528 -15.248  1.00  4.510          O  
ATOM   2606  H   ASP A 165      39.366 -41.270 -11.685  1.00  3.410          H  
ATOM   2607  HA  ASP A 165      37.943 -38.810 -12.504  1.00  4.040          H  
ATOM   2608 1HB  ASP A 165      37.422 -41.751 -13.066  1.00  5.410          H  
ATOM   2609 2HB  ASP A 165      36.399 -40.445 -13.641  1.00  5.410          H  
ATOM   2610  N   ASP A 166      37.144 -40.194  -9.856  1.00  3.350          N  
ATOM   2611  CA  ASP A 166      36.065 -40.303  -8.903  1.00  3.790          C  
ATOM   2612  C   ASP A 166      35.783 -38.961  -8.266  1.00  3.530          C  
ATOM   2613  O   ASP A 166      36.403 -38.563  -7.274  1.00  3.750          O  
ATOM   2614  CB  ASP A 166      36.294 -41.387  -7.878  1.00  5.130          C  
ATOM   2615  CG  ASP A 166      35.067 -41.563  -7.000  1.00  5.130          C  
ATOM   2616  OD1 ASP A 166      34.263 -40.640  -6.853  1.00  5.130          O  
ATOM   2617  OD2 ASP A 166      34.912 -42.622  -6.473  1.00  5.130          O  
ATOM   2618  H   ASP A 166      38.126 -40.281  -9.571  1.00  4.020          H  
ATOM   2619  HA  ASP A 166      35.165 -40.602  -9.437  1.00  4.550          H  
ATOM   2620 1HB  ASP A 166      36.507 -42.323  -8.382  1.00  6.160          H  
ATOM   2621 2HB  ASP A 166      37.156 -41.132  -7.265  1.00  6.160          H  
ATOM   2622  N   ALA A 167      34.805 -38.289  -8.867  1.00  3.590          N  
ATOM   2623  CA  ALA A 167      34.373 -36.930  -8.543  1.00  3.780          C  
ATOM   2624  C   ALA A 167      33.868 -36.771  -7.111  1.00  3.360          C  
ATOM   2625  O   ALA A 167      33.700 -35.641  -6.646  1.00  3.640          O  
ATOM   2626  CB  ALA A 167      33.274 -36.493  -9.498  1.00  5.220          C  
ATOM   2627  H   ALA A 167      34.397 -38.763  -9.678  1.00  4.310          H  
ATOM   2628  HA  ALA A 167      35.235 -36.274  -8.666  1.00  4.540          H  
ATOM   2629 1HB  ALA A 167      32.990 -35.465  -9.277  1.00  6.260          H  
ATOM   2630 2HB  ALA A 167      33.638 -36.559 -10.524  1.00  6.260          H  
ATOM   2631 3HB  ALA A 167      32.412 -37.145  -9.373  1.00  6.260          H  
ATOM   2632  N   LYS A 168      33.509 -37.873  -6.452  1.00  3.210          N  
ATOM   2633  CA  LYS A 168      32.991 -37.770  -5.096  1.00  3.250          C  
ATOM   2634  C   LYS A 168      33.995 -38.277  -4.066  1.00  2.930          C  
ATOM   2635  O   LYS A 168      34.138 -37.687  -2.992  1.00  3.170          O  
ATOM   2636  CB  LYS A 168      31.672 -38.534  -4.977  1.00  4.530          C  
ATOM   2637  CG  LYS A 168      30.541 -38.037  -5.913  1.00  4.530          C  
ATOM   2638  CD  LYS A 168      30.114 -36.592  -5.610  1.00  4.530          C  
ATOM   2639  CE  LYS A 168      28.931 -36.165  -6.472  1.00  4.530          C  
ATOM   2640  NZ  LYS A 168      28.524 -34.750  -6.201  1.00  4.530          N  
ATOM   2641  H   LYS A 168      33.687 -38.799  -6.866  1.00  3.850          H  
ATOM   2642  HA  LYS A 168      32.818 -36.722  -4.867  1.00  3.900          H  
ATOM   2643 1HB  LYS A 168      31.853 -39.587  -5.205  1.00  5.440          H  
ATOM   2644 2HB  LYS A 168      31.314 -38.480  -3.950  1.00  5.440          H  
ATOM   2645 1HG  LYS A 168      30.889 -38.090  -6.945  1.00  5.440          H  
ATOM   2646 2HG  LYS A 168      29.677 -38.692  -5.809  1.00  5.440          H  
ATOM   2647 1HD  LYS A 168      29.849 -36.499  -4.557  1.00  5.440          H  
ATOM   2648 2HD  LYS A 168      30.936 -35.912  -5.825  1.00  5.440          H  
ATOM   2649 1HE  LYS A 168      29.207 -36.259  -7.522  1.00  5.440          H  
ATOM   2650 2HE  LYS A 168      28.084 -36.821  -6.269  1.00  5.440          H  
ATOM   2651 1HZ  LYS A 168      27.741 -34.503  -6.791  1.00  5.440          H  
ATOM   2652 2HZ  LYS A 168      28.255 -34.653  -5.231  1.00  5.440          H  
ATOM   2653 3HZ  LYS A 168      29.300 -34.131  -6.398  1.00  5.440          H  
ATOM   2654  N   ALA A 169      34.677 -39.383  -4.359  1.00  2.660          N  
ATOM   2655  CA  ALA A 169      35.647 -39.912  -3.409  1.00  2.430          C  
ATOM   2656  C   ALA A 169      36.791 -38.926  -3.199  1.00  1.870          C  
ATOM   2657  O   ALA A 169      37.321 -38.825  -2.087  1.00  1.760          O  
ATOM   2658  CB  ALA A 169      36.195 -41.251  -3.861  1.00  3.490          C  
ATOM   2659  H   ALA A 169      34.514 -39.857  -5.254  1.00  3.190          H  
ATOM   2660  HA  ALA A 169      35.139 -40.050  -2.456  1.00  2.920          H  
ATOM   2661 1HB  ALA A 169      36.887 -41.629  -3.120  1.00  4.190          H  
ATOM   2662 2HB  ALA A 169      35.369 -41.950  -3.985  1.00  4.190          H  
ATOM   2663 3HB  ALA A 169      36.707 -41.124  -4.802  1.00  4.190          H  
ATOM   2664  N   LEU A 170      37.199 -38.211  -4.277  1.00  1.760          N  
ATOM   2665  CA  LEU A 170      38.321 -37.272  -4.214  1.00  1.320          C  
ATOM   2666  C   LEU A 170      37.931 -35.820  -4.473  1.00  1.330          C  
ATOM   2667  O   LEU A 170      37.555 -35.456  -5.589  1.00  1.570          O  
ATOM   2668  CB  LEU A 170      39.387 -37.585  -5.296  1.00  2.020          C  
ATOM   2669  CG  LEU A 170      40.358 -38.801  -5.150  1.00  2.020          C  
ATOM   2670  CD1 LEU A 170      41.089 -38.732  -3.831  1.00  2.020          C  
ATOM   2671  CD2 LEU A 170      39.604 -40.098  -5.295  1.00  2.020          C  
ATOM   2672  H   LEU A 170      36.734 -38.321  -5.186  1.00  2.110          H  
ATOM   2673  HA  LEU A 170      38.751 -37.323  -3.226  1.00  1.580          H  
ATOM   2674 1HB  LEU A 170      38.853 -37.733  -6.242  1.00  2.430          H  
ATOM   2675 2HB  LEU A 170      40.008 -36.695  -5.413  1.00  2.430          H  
ATOM   2676  HG  LEU A 170      41.102 -38.746  -5.950  1.00  2.430          H  
ATOM   2677 1HD1 LEU A 170      41.765 -39.564  -3.773  1.00  2.430          H  
ATOM   2678 2HD1 LEU A 170      41.636 -37.823  -3.757  1.00  2.430          H  
ATOM   2679 3HD1 LEU A 170      40.386 -38.785  -3.023  1.00  2.430          H  
ATOM   2680 1HD2 LEU A 170      40.299 -40.919  -5.229  1.00  2.430          H  
ATOM   2681 2HD2 LEU A 170      38.885 -40.191  -4.522  1.00  2.430          H  
ATOM   2682 3HD2 LEU A 170      39.105 -40.120  -6.262  1.00  2.430          H  
ATOM   2683  N   THR A 171      38.103 -34.973  -3.468  1.00  1.140          N  
ATOM   2684  CA  THR A 171      37.812 -33.550  -3.647  1.00  1.180          C  
ATOM   2685  C   THR A 171      39.098 -32.833  -4.042  1.00  1.060          C  
ATOM   2686  O   THR A 171      40.126 -33.035  -3.401  1.00  0.950          O  
ATOM   2687  CB  THR A 171      37.208 -32.897  -2.385  1.00  1.640          C  
ATOM   2688  OG1 THR A 171      35.958 -33.519  -2.072  1.00  1.640          O  
ATOM   2689  CG2 THR A 171      36.967 -31.405  -2.629  1.00  1.640          C  
ATOM   2690  H   THR A 171      38.404 -35.363  -2.567  1.00  1.370          H  
ATOM   2691  HA  THR A 171      37.095 -33.436  -4.461  1.00  1.420          H  
ATOM   2692  HB  THR A 171      37.887 -33.024  -1.547  1.00  1.960          H  
ATOM   2693  HG1 THR A 171      36.111 -34.424  -1.781  1.00  1.960          H  
ATOM   2694 1HG2 THR A 171      36.537 -30.962  -1.733  1.00  1.960          H  
ATOM   2695 2HG2 THR A 171      37.902 -30.895  -2.861  1.00  1.960          H  
ATOM   2696 3HG2 THR A 171      36.279 -31.281  -3.460  1.00  1.960          H  
ATOM   2697  N   ASP A 172      39.050 -32.049  -5.127  1.00  1.140          N  
ATOM   2698  CA  ASP A 172      40.208 -31.293  -5.636  1.00  1.090          C  
ATOM   2699  C   ASP A 172      40.414 -29.950  -4.945  1.00  1.040          C  
ATOM   2700  O   ASP A 172      39.442 -29.216  -4.747  1.00  1.210          O  
ATOM   2701  CB  ASP A 172      40.022 -30.973  -7.116  1.00  1.550          C  
ATOM   2702  CG  ASP A 172      40.101 -32.151  -8.066  1.00  1.550          C  
ATOM   2703  OD1 ASP A 172      40.590 -33.202  -7.731  1.00  1.550          O  
ATOM   2704  OD2 ASP A 172      39.728 -31.956  -9.204  1.00  1.550          O  
ATOM   2705  H   ASP A 172      38.168 -31.970  -5.615  1.00  1.370          H  
ATOM   2706  HA  ASP A 172      41.108 -31.894  -5.491  1.00  1.310          H  
ATOM   2707 1HB  ASP A 172      39.055 -30.492  -7.252  1.00  1.860          H  
ATOM   2708 2HB  ASP A 172      40.783 -30.246  -7.410  1.00  1.860          H  
ATOM   2709  N   PHE A 173      41.683 -29.571  -4.695  1.00  0.910          N  
ATOM   2710  CA  PHE A 173      41.973 -28.264  -4.097  1.00  0.930          C  
ATOM   2711  C   PHE A 173      43.149 -27.485  -4.708  1.00  1.090          C  
ATOM   2712  O   PHE A 173      44.263 -27.997  -4.790  1.00  1.530          O  
ATOM   2713  CB  PHE A 173      42.348 -28.479  -2.648  1.00  1.290          C  
ATOM   2714  CG  PHE A 173      41.346 -29.161  -1.881  1.00  1.290          C  
ATOM   2715  CD1 PHE A 173      41.424 -30.504  -1.748  1.00  1.290          C  
ATOM   2716  CD2 PHE A 173      40.322 -28.507  -1.311  1.00  1.290          C  
ATOM   2717  CE1 PHE A 173      40.507 -31.173  -1.054  1.00  1.290          C  
ATOM   2718  CE2 PHE A 173      39.368 -29.197  -0.589  1.00  1.290          C  
ATOM   2719  CZ  PHE A 173      39.476 -30.536  -0.461  1.00  1.290          C  
ATOM   2720  H   PHE A 173      42.438 -30.245  -4.849  1.00  1.090          H  
ATOM   2721  HA  PHE A 173      41.078 -27.651  -4.158  1.00  1.120          H  
ATOM   2722 1HB  PHE A 173      43.234 -29.082  -2.620  1.00  1.550          H  
ATOM   2723 2HB  PHE A 173      42.564 -27.526  -2.173  1.00  1.550          H  
ATOM   2724  HD1 PHE A 173      42.243 -31.044  -2.222  1.00  1.550          H  
ATOM   2725  HD2 PHE A 173      40.266 -27.428  -1.451  1.00  1.550          H  
ATOM   2726  HE1 PHE A 173      40.597 -32.214  -0.990  1.00  1.550          H  
ATOM   2727  HE2 PHE A 173      38.529 -28.688  -0.136  1.00  1.550          H  
ATOM   2728  HZ  PHE A 173      38.732 -31.102   0.098  1.00  1.550          H  
ATOM   2729  N   THR A 174      42.933 -26.208  -5.035  1.00  1.260          N  
ATOM   2730  CA  THR A 174      44.005 -25.306  -5.474  1.00  1.530          C  
ATOM   2731  C   THR A 174      44.950 -25.945  -6.514  1.00  1.360          C  
ATOM   2732  O   THR A 174      46.177 -25.905  -6.318  1.00  1.670          O  
ATOM   2733  CB  THR A 174      44.841 -24.804  -4.276  1.00  2.030          C  
ATOM   2734  OG1 THR A 174      43.973 -24.486  -3.180  1.00  2.030          O  
ATOM   2735  CG2 THR A 174      45.562 -23.490  -4.678  1.00  2.030          C  
ATOM   2736  H   THR A 174      41.976 -25.841  -5.016  1.00  1.510          H  
ATOM   2737  HA  THR A 174      43.543 -24.424  -5.914  1.00  1.840          H  
ATOM   2738  HB  THR A 174      45.568 -25.565  -3.974  1.00  2.440          H  
ATOM   2739  HG1 THR A 174      43.552 -25.306  -2.878  1.00  2.440          H  
ATOM   2740 1HG2 THR A 174      46.137 -23.115  -3.841  1.00  2.440          H  
ATOM   2741 2HG2 THR A 174      46.229 -23.650  -5.512  1.00  2.440          H  
ATOM   2742 3HG2 THR A 174      44.818 -22.748  -4.962  1.00  2.440          H  
ATOM   2743  N   PRO A 175      44.427 -26.439  -7.660  1.00  1.300          N  
ATOM   2744  CA  PRO A 175      45.138 -27.176  -8.700  1.00  1.670          C  
ATOM   2745  C   PRO A 175      46.300 -26.390  -9.310  1.00  1.690          C  
ATOM   2746  O   PRO A 175      47.176 -26.960  -9.958  1.00  2.070          O  
ATOM   2747  CB  PRO A 175      44.039 -27.437  -9.745  1.00  2.500          C  
ATOM   2748  CG  PRO A 175      42.994 -26.373  -9.497  1.00  2.500          C  
ATOM   2749  CD  PRO A 175      43.001 -26.173  -8.002  1.00  2.500          C  
ATOM   2750  HA  PRO A 175      45.485 -28.127  -8.280  1.00  2.000          H  
ATOM   2751 1HB  PRO A 175      44.471 -27.382 -10.755  1.00  3.010          H  
ATOM   2752 2HB  PRO A 175      43.644 -28.457  -9.622  1.00  3.010          H  
ATOM   2753 1HG  PRO A 175      43.244 -25.458 -10.053  1.00  3.010          H  
ATOM   2754 2HG  PRO A 175      42.015 -26.711  -9.873  1.00  3.010          H  
ATOM   2755 1HD  PRO A 175      42.697 -25.146  -7.784  1.00  3.010          H  
ATOM   2756 2HD  PRO A 175      42.337 -26.915  -7.536  1.00  3.010          H  
ATOM   2757  N   THR A 176      46.303 -25.075  -9.134  1.00  1.800          N  
ATOM   2758  CA  THR A 176      47.367 -24.266  -9.676  1.00  2.210          C  
ATOM   2759  C   THR A 176      48.612 -24.219  -8.777  1.00  1.980          C  
ATOM   2760  O   THR A 176      49.718 -24.002  -9.281  1.00  2.090          O  
ATOM   2761  CB  THR A 176      46.857 -22.842  -9.926  1.00  2.930          C  
ATOM   2762  OG1 THR A 176      46.405 -22.274  -8.684  1.00  2.930          O  
ATOM   2763  CG2 THR A 176      45.695 -22.888 -10.910  1.00  2.930          C  
ATOM   2764  H   THR A 176      45.571 -24.615  -8.620  1.00  2.160          H  
ATOM   2765  HA  THR A 176      47.666 -24.696 -10.632  1.00  2.650          H  
ATOM   2766  HB  THR A 176      47.663 -22.231 -10.329  1.00  3.520          H  
ATOM   2767  HG1 THR A 176      46.318 -21.319  -8.785  1.00  3.520          H  
ATOM   2768 1HG2 THR A 176      45.329 -21.878 -11.087  1.00  3.520          H  
ATOM   2769 2HG2 THR A 176      46.038 -23.322 -11.849  1.00  3.520          H  
ATOM   2770 3HG2 THR A 176      44.891 -23.497 -10.506  1.00  3.520          H  
ATOM   2771  N   SER A 177      48.473 -24.430  -7.453  1.00  1.950          N  
ATOM   2772  CA  SER A 177      49.670 -24.374  -6.600  1.00  2.130          C  
ATOM   2773  C   SER A 177      50.209 -25.780  -6.430  1.00  2.140          C  
ATOM   2774  O   SER A 177      51.428 -25.996  -6.350  1.00  2.340          O  
ATOM   2775  CB  SER A 177      49.388 -23.764  -5.240  1.00  2.910          C  
ATOM   2776  OG  SER A 177      48.540 -24.563  -4.481  1.00  2.910          O  
ATOM   2777  H   SER A 177      47.563 -24.649  -7.047  1.00  2.340          H  
ATOM   2778  HA  SER A 177      50.430 -23.769  -7.092  1.00  2.560          H  
ATOM   2779 1HB  SER A 177      50.328 -23.627  -4.707  1.00  3.490          H  
ATOM   2780 2HB  SER A 177      48.942 -22.779  -5.370  1.00  3.490          H  
ATOM   2781  HG  SER A 177      48.458 -24.107  -3.635  1.00  3.490          H  
ATOM   2782  N   SER A 178      49.299 -26.751  -6.595  1.00  2.220          N  
ATOM   2783  CA  SER A 178      49.561 -28.183  -6.455  1.00  2.530          C  
ATOM   2784  C   SER A 178      50.454 -28.706  -7.561  1.00  2.330          C  
ATOM   2785  O   SER A 178      50.910 -29.845  -7.531  1.00  2.890          O  
ATOM   2786  CB  SER A 178      48.280 -28.944  -6.472  1.00  3.420          C  
ATOM   2787  OG  SER A 178      47.701 -28.893  -7.738  1.00  3.420          O  
ATOM   2788  H   SER A 178      48.316 -26.475  -6.704  1.00  2.660          H  
ATOM   2789  HA  SER A 178      50.064 -28.348  -5.504  1.00  3.040          H  
ATOM   2790 1HB  SER A 178      48.455 -29.963  -6.186  1.00  4.100          H  
ATOM   2791 2HB  SER A 178      47.593 -28.509  -5.743  1.00  4.100          H  
ATOM   2792  HG  SER A 178      48.164 -29.566  -8.301  1.00  4.100          H  
ATOM   2793  N   HIS A 179      50.693 -27.865  -8.558  1.00  2.050          N  
ATOM   2794  CA  HIS A 179      51.558 -28.177  -9.677  1.00  2.080          C  
ATOM   2795  C   HIS A 179      52.877 -28.749  -9.152  1.00  1.750          C  
ATOM   2796  O   HIS A 179      53.412 -29.710  -9.710  1.00  1.980          O  
ATOM   2797  CB  HIS A 179      51.841 -26.920 -10.501  1.00  2.900          C  
ATOM   2798  CG  HIS A 179      52.703 -27.168 -11.700  1.00  2.900          C  
ATOM   2799  ND1 HIS A 179      52.224 -27.770 -12.848  1.00  2.900          N  
ATOM   2800  CD2 HIS A 179      54.015 -26.908 -11.930  1.00  2.900          C  
ATOM   2801  CE1 HIS A 179      53.202 -27.860 -13.734  1.00  2.900          C  
ATOM   2802  NE2 HIS A 179      54.295 -27.345 -13.204  1.00  2.900          N  
ATOM   2803  H   HIS A 179      50.246 -26.959  -8.508  1.00  2.460          H  
ATOM   2804  HA  HIS A 179      51.082 -28.917 -10.316  1.00  2.500          H  
ATOM   2805 1HB  HIS A 179      50.894 -26.485 -10.833  1.00  3.480          H  
ATOM   2806 2HB  HIS A 179      52.332 -26.179  -9.868  1.00  3.480          H  
ATOM   2807  HD1 HIS A 179      51.348 -28.245 -12.937  1.00  3.480          H  
ATOM   2808  HD2 HIS A 179      54.800 -26.452 -11.322  1.00  3.480          H  
ATOM   2809  HE1 HIS A 179      53.025 -28.306 -14.712  1.00  3.480          H  
ATOM   2810  N   GLU A 180      53.421 -28.126  -8.102  1.00  1.510          N  
ATOM   2811  CA  GLU A 180      54.660 -28.601  -7.508  1.00  1.380          C  
ATOM   2812  C   GLU A 180      54.258 -29.538  -6.377  1.00  1.190          C  
ATOM   2813  O   GLU A 180      53.180 -29.372  -5.815  1.00  1.140          O  
ATOM   2814  CB  GLU A 180      55.505 -27.440  -6.984  1.00  1.980          C  
ATOM   2815  CG  GLU A 180      55.948 -26.429  -8.042  1.00  1.980          C  
ATOM   2816  CD  GLU A 180      56.918 -26.987  -9.053  1.00  1.980          C  
ATOM   2817  OE1 GLU A 180      57.453 -28.050  -8.829  1.00  1.980          O  
ATOM   2818  OE2 GLU A 180      57.132 -26.336 -10.048  1.00  1.980          O  
ATOM   2819  H   GLU A 180      52.927 -27.342  -7.665  1.00  1.810          H  
ATOM   2820  HA  GLU A 180      55.232 -29.164  -8.246  1.00  1.660          H  
ATOM   2821 1HB  GLU A 180      54.936 -26.899  -6.230  1.00  2.380          H  
ATOM   2822 2HB  GLU A 180      56.399 -27.830  -6.495  1.00  2.380          H  
ATOM   2823 1HG  GLU A 180      55.064 -26.071  -8.571  1.00  2.380          H  
ATOM   2824 2HG  GLU A 180      56.405 -25.578  -7.538  1.00  2.380          H  
ATOM   2825  N   TYR A 181      55.135 -30.460  -5.970  1.00  1.210          N  
ATOM   2826  CA  TYR A 181      54.772 -31.353  -4.865  1.00  1.110          C  
ATOM   2827  C   TYR A 181      54.216 -30.500  -3.745  1.00  1.010          C  
ATOM   2828  O   TYR A 181      54.830 -29.490  -3.407  1.00  1.020          O  
ATOM   2829  CB  TYR A 181      55.966 -32.156  -4.366  1.00  1.590          C  
ATOM   2830  CG  TYR A 181      55.597 -33.114  -3.272  1.00  1.590          C  
ATOM   2831  CD1 TYR A 181      55.010 -34.330  -3.597  1.00  1.590          C  
ATOM   2832  CD2 TYR A 181      55.824 -32.781  -1.945  1.00  1.590          C  
ATOM   2833  CE1 TYR A 181      54.666 -35.214  -2.609  1.00  1.590          C  
ATOM   2834  CE2 TYR A 181      55.477 -33.668  -0.958  1.00  1.590          C  
ATOM   2835  CZ  TYR A 181      54.905 -34.884  -1.289  1.00  1.590          C  
ATOM   2836  OH  TYR A 181      54.563 -35.765  -0.297  1.00  1.590          O  
ATOM   2837  H   TYR A 181      56.018 -30.553  -6.450  1.00  1.450          H  
ATOM   2838  HA  TYR A 181      54.003 -32.030  -5.194  1.00  1.330          H  
ATOM   2839 1HB  TYR A 181      56.402 -32.722  -5.189  1.00  1.910          H  
ATOM   2840 2HB  TYR A 181      56.725 -31.485  -3.985  1.00  1.910          H  
ATOM   2841  HD1 TYR A 181      54.829 -34.585  -4.639  1.00  1.910          H  
ATOM   2842  HD2 TYR A 181      56.275 -31.818  -1.685  1.00  1.910          H  
ATOM   2843  HE1 TYR A 181      54.207 -36.171  -2.863  1.00  1.910          H  
ATOM   2844  HE2 TYR A 181      55.650 -33.416   0.089  1.00  1.910          H  
ATOM   2845  HH  TYR A 181      54.765 -35.370   0.561  1.00  1.910          H  
ATOM   2846  N   PHE A 182      53.062 -30.883  -3.177  1.00  0.970          N  
ATOM   2847  CA  PHE A 182      52.430 -30.078  -2.138  1.00  0.960          C  
ATOM   2848  C   PHE A 182      51.586 -30.870  -1.118  1.00  0.830          C  
ATOM   2849  O   PHE A 182      50.484 -31.313  -1.446  1.00  0.920          O  
ATOM   2850  CB  PHE A 182      51.564 -29.088  -2.926  1.00  1.350          C  
ATOM   2851  CG  PHE A 182      50.824 -28.043  -2.243  1.00  1.350          C  
ATOM   2852  CD1 PHE A 182      51.443 -27.136  -1.452  1.00  1.350          C  
ATOM   2853  CD2 PHE A 182      49.468 -27.913  -2.475  1.00  1.350          C  
ATOM   2854  CE1 PHE A 182      50.726 -26.123  -0.891  1.00  1.350          C  
ATOM   2855  CE2 PHE A 182      48.762 -26.897  -1.910  1.00  1.350          C  
ATOM   2856  CZ  PHE A 182      49.404 -26.004  -1.115  1.00  1.350          C  
ATOM   2857  H   PHE A 182      52.610 -31.726  -3.500  1.00  1.160          H  
ATOM   2858  HA  PHE A 182      53.210 -29.546  -1.607  1.00  1.150          H  
ATOM   2859 1HB  PHE A 182      52.211 -28.584  -3.650  1.00  1.620          H  
ATOM   2860 2HB  PHE A 182      50.855 -29.661  -3.513  1.00  1.620          H  
ATOM   2861  HD1 PHE A 182      52.518 -27.212  -1.276  1.00  1.620          H  
ATOM   2862  HD2 PHE A 182      48.967 -28.627  -3.127  1.00  1.620          H  
ATOM   2863  HE1 PHE A 182      51.218 -25.394  -0.259  1.00  1.620          H  
ATOM   2864  HE2 PHE A 182      47.696 -26.798  -2.100  1.00  1.620          H  
ATOM   2865  HZ  PHE A 182      48.876 -25.196  -0.657  1.00  1.620          H  
ATOM   2866  N   THR A 183      52.075 -30.995   0.135  1.00  0.710          N  
ATOM   2867  CA  THR A 183      51.354 -31.770   1.179  1.00  0.730          C  
ATOM   2868  C   THR A 183      51.194 -31.065   2.554  1.00  0.690          C  
ATOM   2869  O   THR A 183      52.188 -30.566   3.096  1.00  0.670          O  
ATOM   2870  CB  THR A 183      52.052 -33.097   1.448  1.00  1.010          C  
ATOM   2871  OG1 THR A 183      53.420 -32.829   1.750  1.00  1.010          O  
ATOM   2872  CG2 THR A 183      51.913 -34.023   0.310  1.00  1.010          C  
ATOM   2873  H   THR A 183      52.993 -30.575   0.325  1.00  0.850          H  
ATOM   2874  HA  THR A 183      50.393 -32.004   0.752  1.00  0.880          H  
ATOM   2875  HB  THR A 183      51.595 -33.559   2.320  1.00  1.220          H  
ATOM   2876  HG1 THR A 183      53.431 -32.275   2.534  1.00  1.220          H  
ATOM   2877 1HG2 THR A 183      52.398 -34.956   0.551  1.00  1.220          H  
ATOM   2878 2HG2 THR A 183      50.860 -34.198   0.154  1.00  1.220          H  
ATOM   2879 3HG2 THR A 183      52.356 -33.597  -0.583  1.00  1.220          H  
ATOM   2880  N   PRO A 184      49.972 -31.081   3.169  1.00  0.690          N  
ATOM   2881  CA  PRO A 184      49.562 -30.465   4.448  1.00  0.630          C  
ATOM   2882  C   PRO A 184      49.890 -31.118   5.794  1.00  0.590          C  
ATOM   2883  O   PRO A 184      49.886 -32.342   5.905  1.00  0.640          O  
ATOM   2884  CB  PRO A 184      48.054 -30.469   4.325  1.00  0.950          C  
ATOM   2885  CG  PRO A 184      47.734 -31.667   3.505  1.00  0.950          C  
ATOM   2886  CD  PRO A 184      48.856 -31.818   2.524  1.00  0.950          C  
ATOM   2887  HA  PRO A 184      49.897 -29.423   4.441  1.00  0.760          H  
ATOM   2888 1HB  PRO A 184      47.647 -30.563   5.328  1.00  1.130          H  
ATOM   2889 2HB  PRO A 184      47.695 -29.533   3.935  1.00  1.130          H  
ATOM   2890 1HG  PRO A 184      47.610 -32.560   4.139  1.00  1.130          H  
ATOM   2891 2HG  PRO A 184      46.781 -31.477   3.007  1.00  1.130          H  
ATOM   2892 1HD  PRO A 184      49.096 -32.895   2.423  1.00  1.130          H  
ATOM   2893 2HD  PRO A 184      48.555 -31.357   1.584  1.00  1.130          H  
ATOM   2894  N   ILE A 185      49.953 -30.264   6.824  1.00  0.530          N  
ATOM   2895  CA  ILE A 185      49.992 -30.547   8.265  1.00  0.500          C  
ATOM   2896  C   ILE A 185      48.709 -29.982   8.881  1.00  0.520          C  
ATOM   2897  O   ILE A 185      48.429 -28.794   8.700  1.00  0.520          O  
ATOM   2898  CB  ILE A 185      51.153 -29.784   8.950  1.00  0.710          C  
ATOM   2899  CG1 ILE A 185      52.510 -30.176   8.358  1.00  0.710          C  
ATOM   2900  CG2 ILE A 185      51.129 -30.017  10.491  1.00  0.710          C  
ATOM   2901  CD1 ILE A 185      53.637 -29.217   8.741  1.00  0.710          C  
ATOM   2902  H   ILE A 185      50.042 -29.289   6.559  1.00  0.640          H  
ATOM   2903  HA  ILE A 185      50.053 -31.623   8.434  1.00  0.600          H  
ATOM   2904  HB  ILE A 185      51.019 -28.745   8.765  1.00  0.850          H  
ATOM   2905 1HG1 ILE A 185      52.772 -31.179   8.703  1.00  0.850          H  
ATOM   2906 2HG1 ILE A 185      52.434 -30.195   7.274  1.00  0.850          H  
ATOM   2907 1HG2 ILE A 185      51.907 -29.453  10.957  1.00  0.850          H  
ATOM   2908 2HG2 ILE A 185      50.175 -29.693  10.913  1.00  0.850          H  
ATOM   2909 3HG2 ILE A 185      51.274 -31.079  10.701  1.00  0.850          H  
ATOM   2910 1HD1 ILE A 185      54.540 -29.541   8.306  1.00  0.850          H  
ATOM   2911 2HD1 ILE A 185      53.408 -28.229   8.374  1.00  0.850          H  
ATOM   2912 3HD1 ILE A 185      53.765 -29.177   9.788  1.00  0.850          H  
ATOM   2913  N   MET A 186      47.920 -30.783   9.604  1.00  0.570          N  
ATOM   2914  CA  MET A 186      46.689 -30.214  10.180  1.00  0.610          C  
ATOM   2915  C   MET A 186      46.874 -29.500  11.514  1.00  0.590          C  
ATOM   2916  O   MET A 186      47.420 -30.068  12.460  1.00  0.650          O  
ATOM   2917  CB  MET A 186      45.638 -31.305  10.426  1.00  0.840          C  
ATOM   2918  CG  MET A 186      44.285 -30.799  10.949  1.00  0.840          C  
ATOM   2919  SD  MET A 186      43.393 -29.746   9.773  1.00  0.840          S  
ATOM   2920  CE  MET A 186      42.817 -30.946   8.594  1.00  0.840          C  
ATOM   2921  H   MET A 186      48.169 -31.752   9.749  1.00  0.680          H  
ATOM   2922  HA  MET A 186      46.292 -29.478   9.489  1.00  0.730          H  
ATOM   2923 1HB  MET A 186      45.451 -31.861   9.575  1.00  1.010          H  
ATOM   2924 2HB  MET A 186      46.018 -31.994  11.184  1.00  1.010          H  
ATOM   2925 1HG  MET A 186      43.656 -31.668  11.170  1.00  1.010          H  
ATOM   2926 2HG  MET A 186      44.411 -30.252  11.873  1.00  1.010          H  
ATOM   2927 1HE  MET A 186      42.231 -30.445   7.821  1.00  1.010          H  
ATOM   2928 2HE  MET A 186      43.647 -31.465   8.134  1.00  1.010          H  
ATOM   2929 3HE  MET A 186      42.205 -31.650   9.107  1.00  1.010          H  
ATOM   2930  N   ASP A 187      46.306 -28.296  11.619  1.00  0.650          N  
ATOM   2931  CA  ASP A 187      46.222 -27.547  12.868  1.00  0.690          C  
ATOM   2932  C   ASP A 187      44.756 -27.485  13.279  1.00  0.690          C  
ATOM   2933  O   ASP A 187      43.980 -26.689  12.735  1.00  0.760          O  
ATOM   2934  CB  ASP A 187      46.783 -26.135  12.730  1.00  0.950          C  
ATOM   2935  CG  ASP A 187      46.718 -25.313  14.042  1.00  0.950          C  
ATOM   2936  OD1 ASP A 187      45.940 -25.659  14.946  1.00  0.950          O  
ATOM   2937  OD2 ASP A 187      47.411 -24.320  14.135  1.00  0.950          O  
ATOM   2938  H   ASP A 187      45.933 -27.844  10.779  1.00  0.780          H  
ATOM   2939  HA  ASP A 187      46.782 -28.075  13.639  1.00  0.830          H  
ATOM   2940 1HB  ASP A 187      47.820 -26.185  12.385  1.00  1.140          H  
ATOM   2941 2HB  ASP A 187      46.217 -25.620  11.976  1.00  1.140          H  
ATOM   2942  N   GLU A 188      44.367 -28.315  14.255  1.00  0.680          N  
ATOM   2943  CA  GLU A 188      42.958 -28.444  14.641  1.00  0.770          C  
ATOM   2944  C   GLU A 188      42.471 -27.374  15.609  1.00  0.770          C  
ATOM   2945  O   GLU A 188      41.311 -27.405  16.024  1.00  0.870          O  
ATOM   2946  CB  GLU A 188      42.674 -29.809  15.272  1.00  1.040          C  
ATOM   2947  CG  GLU A 188      42.837 -30.980  14.349  1.00  1.040          C  
ATOM   2948  CD  GLU A 188      42.457 -32.280  14.985  1.00  1.040          C  
ATOM   2949  OE1 GLU A 188      41.281 -32.514  15.185  1.00  1.040          O  
ATOM   2950  OE2 GLU A 188      43.340 -33.033  15.302  1.00  1.040          O  
ATOM   2951  H   GLU A 188      45.060 -28.906  14.694  1.00  0.820          H  
ATOM   2952  HA  GLU A 188      42.357 -28.362  13.735  1.00  0.920          H  
ATOM   2953 1HB  GLU A 188      43.324 -29.957  16.131  1.00  1.250          H  
ATOM   2954 2HB  GLU A 188      41.653 -29.827  15.632  1.00  1.250          H  
ATOM   2955 1HG  GLU A 188      42.229 -30.823  13.458  1.00  1.250          H  
ATOM   2956 2HG  GLU A 188      43.877 -31.033  14.043  1.00  1.250          H  
ATOM   2957  N   GLU A 189      43.354 -26.466  16.012  1.00  0.850          N  
ATOM   2958  CA  GLU A 189      42.969 -25.399  16.930  1.00  0.960          C  
ATOM   2959  C   GLU A 189      42.787 -24.083  16.187  1.00  0.950          C  
ATOM   2960  O   GLU A 189      41.850 -23.332  16.461  1.00  1.020          O  
ATOM   2961  CB  GLU A 189      43.977 -25.287  18.075  1.00  1.300          C  
ATOM   2962  CG  GLU A 189      43.938 -26.483  19.051  1.00  1.300          C  
ATOM   2963  CD  GLU A 189      42.746 -26.393  20.020  1.00  1.300          C  
ATOM   2964  OE1 GLU A 189      42.674 -25.398  20.707  1.00  1.300          O  
ATOM   2965  OE2 GLU A 189      41.905 -27.275  20.061  1.00  1.300          O  
ATOM   2966  H   GLU A 189      44.311 -26.477  15.630  1.00  1.020          H  
ATOM   2967  HA  GLU A 189      42.009 -25.659  17.375  1.00  1.150          H  
ATOM   2968 1HB  GLU A 189      44.986 -25.215  17.659  1.00  1.560          H  
ATOM   2969 2HB  GLU A 189      43.789 -24.374  18.639  1.00  1.560          H  
ATOM   2970 1HG  GLU A 189      43.854 -27.403  18.473  1.00  1.560          H  
ATOM   2971 2HG  GLU A 189      44.868 -26.521  19.615  1.00  1.560          H  
ATOM   2972  N   ASN A 190      43.661 -23.809  15.215  1.00  0.930          N  
ATOM   2973  CA  ASN A 190      43.582 -22.553  14.472  1.00  1.040          C  
ATOM   2974  C   ASN A 190      42.975 -22.706  13.067  1.00  1.040          C  
ATOM   2975  O   ASN A 190      43.011 -21.766  12.274  1.00  1.180          O  
ATOM   2976  CB  ASN A 190      44.960 -21.934  14.354  1.00  1.410          C  
ATOM   2977  CG  ASN A 190      45.540 -21.515  15.671  1.00  1.410          C  
ATOM   2978  OD1 ASN A 190      45.040 -20.604  16.348  1.00  1.410          O  
ATOM   2979  ND2 ASN A 190      46.611 -22.176  16.050  1.00  1.410          N  
ATOM   2980  H   ASN A 190      44.439 -24.465  15.047  1.00  1.120          H  
ATOM   2981  HA  ASN A 190      42.941 -21.867  15.025  1.00  1.250          H  
ATOM   2982 1HB  ASN A 190      45.632 -22.640  13.883  1.00  1.690          H  
ATOM   2983 2HB  ASN A 190      44.908 -21.060  13.711  1.00  1.690          H  
ATOM   2984 1HD2 ASN A 190      47.059 -21.958  16.913  1.00  1.690          H  
ATOM   2985 2HD2 ASN A 190      46.982 -22.927  15.452  1.00  1.690          H  
ATOM   2986  N   ASP A 191      42.399 -23.871  12.761  1.00  0.950          N  
ATOM   2987  CA  ASP A 191      41.816 -24.153  11.436  1.00  1.010          C  
ATOM   2988  C   ASP A 191      42.789 -23.884  10.269  1.00  1.030          C  
ATOM   2989  O   ASP A 191      42.426 -23.237   9.275  1.00  1.170          O  
ATOM   2990  CB  ASP A 191      40.520 -23.351  11.223  1.00  1.390          C  
ATOM   2991  CG  ASP A 191      39.368 -23.756  12.176  1.00  1.390          C  
ATOM   2992  OD1 ASP A 191      39.241 -24.936  12.484  1.00  1.390          O  
ATOM   2993  OD2 ASP A 191      38.610 -22.899  12.558  1.00  1.390          O  
ATOM   2994  H   ASP A 191      42.362 -24.582  13.482  1.00  1.140          H  
ATOM   2995  HA  ASP A 191      41.562 -25.214  11.411  1.00  1.210          H  
ATOM   2996 1HB  ASP A 191      40.721 -22.288  11.359  1.00  1.670          H  
ATOM   2997 2HB  ASP A 191      40.179 -23.484  10.195  1.00  1.670          H  
ATOM   2998  N   LYS A 192      44.031 -24.367  10.392  1.00  0.920          N  
ATOM   2999  CA  LYS A 192      45.056 -24.119   9.361  1.00  0.930          C  
ATOM   3000  C   LYS A 192      45.631 -25.394   8.752  1.00  0.840          C  
ATOM   3001  O   LYS A 192      45.653 -26.459   9.380  1.00  0.820          O  
ATOM   3002  CB  LYS A 192      46.268 -23.332   9.919  1.00  1.300          C  
ATOM   3003  CG  LYS A 192      45.981 -22.022  10.653  1.00  1.300          C  
ATOM   3004  CD  LYS A 192      45.428 -20.930   9.759  1.00  1.300          C  
ATOM   3005  CE  LYS A 192      45.097 -19.650  10.540  1.00  1.300          C  
ATOM   3006  NZ  LYS A 192      46.298 -18.920  11.031  1.00  1.300          N  
ATOM   3007  H   LYS A 192      44.226 -24.941  11.219  1.00  1.100          H  
ATOM   3008  HA  LYS A 192      44.610 -23.552   8.550  1.00  1.120          H  
ATOM   3009 1HB  LYS A 192      46.837 -23.960  10.587  1.00  1.560          H  
ATOM   3010 2HB  LYS A 192      46.930 -23.086   9.084  1.00  1.560          H  
ATOM   3011 1HG  LYS A 192      45.275 -22.229  11.430  1.00  1.560          H  
ATOM   3012 2HG  LYS A 192      46.900 -21.676  11.114  1.00  1.560          H  
ATOM   3013 1HD  LYS A 192      46.104 -20.708   8.929  1.00  1.560          H  
ATOM   3014 2HD  LYS A 192      44.486 -21.282   9.374  1.00  1.560          H  
ATOM   3015 1HE  LYS A 192      44.524 -18.985   9.895  1.00  1.560          H  
ATOM   3016 2HE  LYS A 192      44.487 -19.922  11.394  1.00  1.560          H  
ATOM   3017 1HZ  LYS A 192      45.991 -18.102  11.531  1.00  1.560          H  
ATOM   3018 2HZ  LYS A 192      46.842 -19.502  11.641  1.00  1.560          H  
ATOM   3019 3HZ  LYS A 192      46.881 -18.612  10.233  1.00  1.560          H  
ATOM   3020  N   LEU A 193      46.145 -25.259   7.528  1.00  0.810          N  
ATOM   3021  CA  LEU A 193      46.899 -26.325   6.883  1.00  0.740          C  
ATOM   3022  C   LEU A 193      48.267 -25.790   6.477  1.00  0.680          C  
ATOM   3023  O   LEU A 193      48.380 -24.781   5.769  1.00  0.740          O  
ATOM   3024  CB  LEU A 193      46.151 -26.891   5.665  1.00  1.060          C  
ATOM   3025  CG  LEU A 193      44.835 -27.677   5.924  1.00  1.060          C  
ATOM   3026  CD1 LEU A 193      44.126 -27.943   4.624  1.00  1.060          C  
ATOM   3027  CD2 LEU A 193      45.149 -29.010   6.537  1.00  1.060          C  
ATOM   3028  H   LEU A 193      46.065 -24.364   7.031  1.00  0.970          H  
ATOM   3029  HA  LEU A 193      47.062 -27.119   7.601  1.00  0.890          H  
ATOM   3030 1HB  LEU A 193      45.901 -26.057   5.019  1.00  1.280          H  
ATOM   3031 2HB  LEU A 193      46.830 -27.551   5.136  1.00  1.280          H  
ATOM   3032  HG  LEU A 193      44.189 -27.105   6.584  1.00  1.280          H  
ATOM   3033 1HD1 LEU A 193      43.226 -28.503   4.828  1.00  1.280          H  
ATOM   3034 2HD1 LEU A 193      43.863 -27.020   4.155  1.00  1.280          H  
ATOM   3035 3HD1 LEU A 193      44.766 -28.524   3.959  1.00  1.280          H  
ATOM   3036 1HD2 LEU A 193      44.229 -29.542   6.691  1.00  1.280          H  
ATOM   3037 2HD2 LEU A 193      45.769 -29.574   5.876  1.00  1.280          H  
ATOM   3038 3HD2 LEU A 193      45.648 -28.874   7.474  1.00  1.280          H  
ATOM   3039  N   VAL A 194      49.313 -26.452   6.944  1.00  0.590          N  
ATOM   3040  CA  VAL A 194      50.649 -25.983   6.606  1.00  0.550          C  
ATOM   3041  C   VAL A 194      51.253 -26.956   5.617  1.00  0.540          C  
ATOM   3042  O   VAL A 194      51.267 -28.154   5.854  1.00  0.510          O  
ATOM   3043  CB  VAL A 194      51.531 -25.823   7.846  1.00  0.790          C  
ATOM   3044  CG1 VAL A 194      52.882 -25.317   7.402  1.00  0.790          C  
ATOM   3045  CG2 VAL A 194      50.839 -24.914   8.844  1.00  0.790          C  
ATOM   3046  H   VAL A 194      49.149 -27.271   7.542  1.00  0.710          H  
ATOM   3047  HA  VAL A 194      50.572 -25.012   6.125  1.00  0.660          H  
ATOM   3048  HB  VAL A 194      51.691 -26.761   8.302  1.00  0.940          H  
ATOM   3049 1HG1 VAL A 194      53.530 -25.208   8.232  1.00  0.940          H  
ATOM   3050 2HG1 VAL A 194      53.320 -26.021   6.709  1.00  0.940          H  
ATOM   3051 3HG1 VAL A 194      52.770 -24.358   6.915  1.00  0.940          H  
ATOM   3052 1HG2 VAL A 194      51.459 -24.794   9.726  1.00  0.940          H  
ATOM   3053 2HG2 VAL A 194      50.659 -23.960   8.390  1.00  0.940          H  
ATOM   3054 3HG2 VAL A 194      49.885 -25.351   9.135  1.00  0.940          H  
ATOM   3055  N   PHE A 195      51.689 -26.470   4.474  1.00  0.570          N  
ATOM   3056  CA  PHE A 195      52.141 -27.371   3.433  1.00  0.580          C  
ATOM   3057  C   PHE A 195      53.609 -27.334   3.083  1.00  0.570          C  
ATOM   3058  O   PHE A 195      54.221 -26.272   3.001  1.00  0.580          O  
ATOM   3059  CB  PHE A 195      51.423 -27.019   2.156  1.00  0.810          C  
ATOM   3060  CG  PHE A 195      49.960 -27.218   2.147  1.00  0.810          C  
ATOM   3061  CD1 PHE A 195      49.116 -26.290   2.723  1.00  0.810          C  
ATOM   3062  CD2 PHE A 195      49.413 -28.288   1.506  1.00  0.810          C  
ATOM   3063  CE1 PHE A 195      47.775 -26.458   2.670  1.00  0.810          C  
ATOM   3064  CE2 PHE A 195      48.074 -28.447   1.456  1.00  0.810          C  
ATOM   3065  CZ  PHE A 195      47.246 -27.536   2.039  1.00  0.810          C  
ATOM   3066  H   PHE A 195      51.679 -25.463   4.334  1.00  0.680          H  
ATOM   3067  HA  PHE A 195      51.891 -28.373   3.738  1.00  0.700          H  
ATOM   3068 1HB  PHE A 195      51.624 -25.977   1.927  1.00  0.970          H  
ATOM   3069 2HB  PHE A 195      51.846 -27.622   1.357  1.00  0.970          H  
ATOM   3070  HD1 PHE A 195      49.528 -25.410   3.226  1.00  0.970          H  
ATOM   3071  HD2 PHE A 195      50.062 -29.011   1.021  1.00  0.970          H  
ATOM   3072  HE1 PHE A 195      47.134 -25.719   3.134  1.00  0.970          H  
ATOM   3073  HE2 PHE A 195      47.670 -29.301   0.949  1.00  0.970          H  
ATOM   3074  HZ  PHE A 195      46.172 -27.672   1.995  1.00  0.970          H  
ATOM   3075  N   ARG A 196      54.158 -28.502   2.776  1.00  0.590          N  
ATOM   3076  CA  ARG A 196      55.515 -28.570   2.253  1.00  0.620          C  
ATOM   3077  C   ARG A 196      55.456 -28.598   0.744  1.00  0.610          C  
ATOM   3078  O   ARG A 196      54.744 -29.419   0.155  1.00  0.600          O  
ATOM   3079  CB  ARG A 196      56.284 -29.800   2.746  1.00  0.860          C  
ATOM   3080  CG  ARG A 196      57.790 -29.917   2.259  1.00  0.860          C  
ATOM   3081  CD  ARG A 196      58.515 -31.123   2.862  1.00  0.860          C  
ATOM   3082  NE  ARG A 196      59.950 -31.196   2.448  1.00  0.860          N  
ATOM   3083  CZ  ARG A 196      60.803 -32.260   2.643  1.00  0.860          C  
ATOM   3084  NH1 ARG A 196      60.388 -33.366   3.237  1.00  0.860          N  
ATOM   3085  NH2 ARG A 196      62.066 -32.169   2.216  1.00  0.860          N  
ATOM   3086  H   ARG A 196      53.602 -29.344   2.932  1.00  0.710          H  
ATOM   3087  HA  ARG A 196      56.055 -27.679   2.556  1.00  0.740          H  
ATOM   3088 1HB  ARG A 196      56.296 -29.783   3.807  1.00  1.030          H  
ATOM   3089 2HB  ARG A 196      55.760 -30.704   2.434  1.00  1.030          H  
ATOM   3090 1HG  ARG A 196      57.806 -30.038   1.172  1.00  1.030          H  
ATOM   3091 2HG  ARG A 196      58.345 -29.018   2.516  1.00  1.030          H  
ATOM   3092 1HD  ARG A 196      58.481 -31.062   3.945  1.00  1.030          H  
ATOM   3093 2HD  ARG A 196      58.013 -32.030   2.529  1.00  1.030          H  
ATOM   3094  HE  ARG A 196      60.327 -30.386   1.976  1.00  1.030          H  
ATOM   3095 1HH1 ARG A 196      59.436 -33.445   3.561  1.00  1.030          H  
ATOM   3096 2HH1 ARG A 196      61.020 -34.156   3.343  1.00  1.030          H  
ATOM   3097 1HH2 ARG A 196      62.372 -31.320   1.762  1.00  1.030          H  
ATOM   3098 2HH2 ARG A 196      62.747 -32.948   2.341  1.00  1.030          H  
ATOM   3099  N   TYR A 197      56.215 -27.708   0.123  1.00  0.650          N  
ATOM   3100  CA  TYR A 197      56.334 -27.629  -1.316  1.00  0.680          C  
ATOM   3101  C   TYR A 197      57.607 -28.255  -1.815  1.00  0.720          C  
ATOM   3102  O   TYR A 197      58.671 -28.133  -1.179  1.00  0.730          O  
ATOM   3103  CB  TYR A 197      56.349 -26.202  -1.850  1.00  0.940          C  
ATOM   3104  CG  TYR A 197      55.077 -25.459  -1.913  1.00  0.940          C  
ATOM   3105  CD1 TYR A 197      54.675 -24.679  -0.878  1.00  0.940          C  
ATOM   3106  CD2 TYR A 197      54.323 -25.524  -3.092  1.00  0.940          C  
ATOM   3107  CE1 TYR A 197      53.537 -23.954  -1.011  1.00  0.940          C  
ATOM   3108  CE2 TYR A 197      53.170 -24.785  -3.218  1.00  0.940          C  
ATOM   3109  CZ  TYR A 197      52.777 -23.986  -2.177  1.00  0.940          C  
ATOM   3110  OH  TYR A 197      51.619 -23.210  -2.281  1.00  0.940          O  
ATOM   3111  H   TYR A 197      56.728 -27.037   0.686  1.00  0.780          H  
ATOM   3112  HA  TYR A 197      55.492 -28.145  -1.741  1.00  0.820          H  
ATOM   3113 1HB  TYR A 197      57.033 -25.622  -1.232  1.00  1.130          H  
ATOM   3114 2HB  TYR A 197      56.776 -26.214  -2.853  1.00  1.130          H  
ATOM   3115  HD1 TYR A 197      55.265 -24.627   0.043  1.00  1.130          H  
ATOM   3116  HD2 TYR A 197      54.659 -26.157  -3.917  1.00  1.130          H  
ATOM   3117  HE1 TYR A 197      53.236 -23.356  -0.220  1.00  1.130          H  
ATOM   3118  HE2 TYR A 197      52.583 -24.831  -4.140  1.00  1.130          H  
ATOM   3119  HH  TYR A 197      51.446 -22.734  -1.437  1.00  1.130          H  
ATOM   3120  N   GLY A 198      57.532 -28.801  -3.017  1.00  0.830          N  
ATOM   3121  CA  GLY A 198      58.722 -29.308  -3.659  1.00  0.980          C  
ATOM   3122  C   GLY A 198      59.717 -28.159  -3.659  1.00  1.060          C  
ATOM   3123  O   GLY A 198      59.348 -26.999  -3.855  1.00  1.430          O  
ATOM   3124  H   GLY A 198      56.601 -28.890  -3.437  1.00  1.000          H  
ATOM   3125 1HA  GLY A 198      59.113 -30.166  -3.111  1.00  1.180          H  
ATOM   3126 2HA  GLY A 198      58.497 -29.621  -4.678  1.00  1.180          H  
ATOM   3127  N   GLY A 199      60.984 -28.477  -3.437  1.00  1.430          N  
ATOM   3128  CA  GLY A 199      62.014 -27.455  -3.325  1.00  1.560          C  
ATOM   3129  C   GLY A 199      62.341 -27.170  -1.852  1.00  1.480          C  
ATOM   3130  O   GLY A 199      63.381 -26.578  -1.557  1.00  1.840          O  
ATOM   3131  H   GLY A 199      61.237 -29.448  -3.315  1.00  1.720          H  
ATOM   3132 1HA  GLY A 199      62.914 -27.785  -3.844  1.00  1.870          H  
ATOM   3133 2HA  GLY A 199      61.679 -26.539  -3.809  1.00  1.870          H  
ATOM   3134  N   GLY A 200      61.493 -27.648  -0.926  1.00  1.320          N  
ATOM   3135  CA  GLY A 200      61.733 -27.485   0.505  1.00  1.110          C  
ATOM   3136  C   GLY A 200      61.084 -26.274   1.174  1.00  0.950          C  
ATOM   3137  O   GLY A 200      61.636 -25.730   2.122  1.00  1.100          O  
ATOM   3138  H   GLY A 200      60.622 -28.096  -1.221  1.00  1.580          H  
ATOM   3139 1HA  GLY A 200      61.377 -28.383   1.003  1.00  1.330          H  
ATOM   3140 2HA  GLY A 200      62.806 -27.453   0.678  1.00  1.330          H  
ATOM   3141  N   LEU A 201      59.964 -25.783   0.676  1.00  0.830          N  
ATOM   3142  CA  LEU A 201      59.388 -24.618   1.369  1.00  0.860          C  
ATOM   3143  C   LEU A 201      58.152 -24.965   2.170  1.00  0.740          C  
ATOM   3144  O   LEU A 201      57.286 -25.703   1.708  1.00  0.740          O  
ATOM   3145  CB  LEU A 201      59.130 -23.455   0.393  1.00  1.190          C  
ATOM   3146  CG  LEU A 201      58.577 -22.124   1.040  1.00  1.190          C  
ATOM   3147  CD1 LEU A 201      59.142 -20.934   0.288  1.00  1.190          C  
ATOM   3148  CD2 LEU A 201      57.025 -22.083   0.952  1.00  1.190          C  
ATOM   3149  H   LEU A 201      59.521 -26.258  -0.114  1.00  1.000          H  
ATOM   3150  HA  LEU A 201      60.110 -24.248   2.084  1.00  1.030          H  
ATOM   3151 1HB  LEU A 201      60.071 -23.217  -0.102  1.00  1.430          H  
ATOM   3152 2HB  LEU A 201      58.421 -23.786  -0.364  1.00  1.430          H  
ATOM   3153  HG  LEU A 201      58.894 -22.059   2.081  1.00  1.430          H  
ATOM   3154 1HD1 LEU A 201      58.771 -20.008   0.728  1.00  1.430          H  
ATOM   3155 2HD1 LEU A 201      60.233 -20.953   0.349  1.00  1.430          H  
ATOM   3156 3HD1 LEU A 201      58.836 -20.981  -0.757  1.00  1.430          H  
ATOM   3157 1HD2 LEU A 201      56.666 -21.159   1.392  1.00  1.430          H  
ATOM   3158 2HD2 LEU A 201      56.718 -22.125  -0.093  1.00  1.430          H  
ATOM   3159 3HD2 LEU A 201      56.579 -22.907   1.474  1.00  1.430          H  
ATOM   3160  N   ILE A 202      58.071 -24.447   3.396  1.00  0.680          N  
ATOM   3161  CA  ILE A 202      56.906 -24.691   4.227  1.00  0.630          C  
ATOM   3162  C   ILE A 202      55.996 -23.456   4.240  1.00  0.670          C  
ATOM   3163  O   ILE A 202      56.420 -22.355   4.600  1.00  0.750          O  
ATOM   3164  CB  ILE A 202      57.323 -25.048   5.664  1.00  0.900          C  
ATOM   3165  CG1 ILE A 202      58.382 -26.196   5.678  1.00  0.900          C  
ATOM   3166  CG2 ILE A 202      56.090 -25.453   6.437  1.00  0.900          C  
ATOM   3167  CD1 ILE A 202      57.986 -27.474   5.015  1.00  0.900          C  
ATOM   3168  H   ILE A 202      58.842 -23.886   3.762  1.00  0.820          H  
ATOM   3169  HA  ILE A 202      56.339 -25.513   3.809  1.00  0.760          H  
ATOM   3170  HB  ILE A 202      57.786 -24.183   6.139  1.00  1.080          H  
ATOM   3171 1HG1 ILE A 202      59.297 -25.835   5.198  1.00  1.080          H  
ATOM   3172 2HG1 ILE A 202      58.603 -26.420   6.707  1.00  1.080          H  
ATOM   3173 1HG2 ILE A 202      56.365 -25.700   7.451  1.00  1.080          H  
ATOM   3174 2HG2 ILE A 202      55.397 -24.624   6.438  1.00  1.080          H  
ATOM   3175 3HG2 ILE A 202      55.611 -26.311   5.973  1.00  1.080          H  
ATOM   3176 1HD1 ILE A 202      58.792 -28.189   5.103  1.00  1.080          H  
ATOM   3177 2HD1 ILE A 202      57.110 -27.878   5.474  1.00  1.080          H  
ATOM   3178 3HD1 ILE A 202      57.797 -27.286   3.977  1.00  1.080          H  
ATOM   3179  N   GLN A 203      54.741 -23.637   3.831  1.00  0.640          N  
ATOM   3180  CA  GLN A 203      53.795 -22.527   3.718  1.00  0.680          C  
ATOM   3181  C   GLN A 203      52.542 -22.666   4.572  1.00  0.680          C  
ATOM   3182  O   GLN A 203      51.856 -23.688   4.539  1.00  0.670          O  
ATOM   3183  CB  GLN A 203      53.349 -22.395   2.275  1.00  0.940          C  
ATOM   3184  CG  GLN A 203      52.445 -21.232   1.989  1.00  0.940          C  
ATOM   3185  CD  GLN A 203      52.076 -21.178   0.550  1.00  0.940          C  
ATOM   3186  OE1 GLN A 203      51.200 -21.955   0.127  1.00  0.940          O  
ATOM   3187  NE2 GLN A 203      52.720 -20.326  -0.242  1.00  0.940          N  
ATOM   3188  H   GLN A 203      54.466 -24.578   3.547  1.00  0.770          H  
ATOM   3189  HA  GLN A 203      54.302 -21.613   4.018  1.00  0.820          H  
ATOM   3190 1HB  GLN A 203      54.218 -22.292   1.641  1.00  1.120          H  
ATOM   3191 2HB  GLN A 203      52.832 -23.308   1.988  1.00  1.120          H  
ATOM   3192 1HG  GLN A 203      51.524 -21.307   2.568  1.00  1.120          H  
ATOM   3193 2HG  GLN A 203      52.980 -20.335   2.247  1.00  1.120          H  
ATOM   3194 1HE2 GLN A 203      52.491 -20.280  -1.216  1.00  1.120          H  
ATOM   3195 2HE2 GLN A 203      53.461 -19.698   0.102  1.00  1.120          H  
ATOM   3196  N   VAL A 204      52.215 -21.605   5.291  1.00  0.700          N  
ATOM   3197  CA  VAL A 204      51.040 -21.571   6.151  1.00  0.710          C  
ATOM   3198  C   VAL A 204      49.878 -20.844   5.481  1.00  0.780          C  
ATOM   3199  O   VAL A 204      50.006 -19.652   5.149  1.00  0.820          O  
ATOM   3200  CB  VAL A 204      51.371 -20.830   7.468  1.00  0.990          C  
ATOM   3201  CG1 VAL A 204      50.133 -20.770   8.383  1.00  0.990          C  
ATOM   3202  CG2 VAL A 204      52.573 -21.496   8.166  1.00  0.990          C  
ATOM   3203  H   VAL A 204      52.842 -20.802   5.230  1.00  0.840          H  
ATOM   3204  HA  VAL A 204      50.734 -22.593   6.368  1.00  0.850          H  
ATOM   3205  HB  VAL A 204      51.629 -19.807   7.232  1.00  1.190          H  
ATOM   3206 1HG1 VAL A 204      50.385 -20.218   9.288  1.00  1.190          H  
ATOM   3207 2HG1 VAL A 204      49.307 -20.258   7.880  1.00  1.190          H  
ATOM   3208 3HG1 VAL A 204      49.817 -21.776   8.651  1.00  1.190          H  
ATOM   3209 1HG2 VAL A 204      52.817 -20.949   9.077  1.00  1.190          H  
ATOM   3210 2HG2 VAL A 204      52.352 -22.507   8.420  1.00  1.190          H  
ATOM   3211 3HG2 VAL A 204      53.432 -21.478   7.497  1.00  1.190          H  
ATOM   3212  N   ARG A 205      48.738 -21.548   5.340  1.00  0.790          N  
ATOM   3213  CA  ARG A 205      47.513 -20.981   4.758  1.00  0.860          C  
ATOM   3214  C   ARG A 205      46.262 -21.546   5.476  1.00  0.920          C  
ATOM   3215  O   ARG A 205      46.260 -22.698   5.917  1.00  0.910          O  
ATOM   3216  CB  ARG A 205      47.458 -21.261   3.255  1.00  1.180          C  
ATOM   3217  CG  ARG A 205      47.407 -22.712   2.872  1.00  1.180          C  
ATOM   3218  CD  ARG A 205      47.486 -22.948   1.378  1.00  1.180          C  
ATOM   3219  NE  ARG A 205      46.311 -22.415   0.634  1.00  1.180          N  
ATOM   3220  CZ  ARG A 205      45.858 -22.895  -0.564  1.00  1.180          C  
ATOM   3221  NH1 ARG A 205      46.432 -23.930  -1.126  1.00  1.180          N  
ATOM   3222  NH2 ARG A 205      44.813 -22.350  -1.165  1.00  1.180          N  
ATOM   3223  H   ARG A 205      48.726 -22.540   5.617  1.00  0.950          H  
ATOM   3224  HA  ARG A 205      47.527 -19.898   4.896  1.00  1.030          H  
ATOM   3225 1HB  ARG A 205      46.567 -20.795   2.841  1.00  1.410          H  
ATOM   3226 2HB  ARG A 205      48.324 -20.808   2.765  1.00  1.410          H  
ATOM   3227 1HG  ARG A 205      48.244 -23.230   3.340  1.00  1.410          H  
ATOM   3228 2HG  ARG A 205      46.477 -23.142   3.236  1.00  1.410          H  
ATOM   3229 1HD  ARG A 205      48.387 -22.464   0.989  1.00  1.410          H  
ATOM   3230 2HD  ARG A 205      47.550 -24.012   1.205  1.00  1.410          H  
ATOM   3231  HE  ARG A 205      45.809 -21.635   1.044  1.00  1.410          H  
ATOM   3232 1HH1 ARG A 205      47.222 -24.370  -0.697  1.00  1.410          H  
ATOM   3233 2HH1 ARG A 205      46.066 -24.285  -2.005  1.00  1.410          H  
ATOM   3234 1HH2 ARG A 205      44.350 -21.519  -0.763  1.00  1.410          H  
ATOM   3235 2HH2 ARG A 205      44.456 -22.783  -2.025  1.00  1.410          H  
ATOM   3236  N   SER A 206      45.206 -20.738   5.595  1.00  1.040          N  
ATOM   3237  CA  SER A 206      43.948 -21.160   6.227  1.00  1.130          C  
ATOM   3238  C   SER A 206      43.275 -22.345   5.544  1.00  1.110          C  
ATOM   3239  O   SER A 206      43.226 -22.404   4.310  1.00  1.090          O  
ATOM   3240  CB  SER A 206      42.991 -19.993   6.281  1.00  1.550          C  
ATOM   3241  OG  SER A 206      41.748 -20.395   6.781  1.00  1.550          O  
ATOM   3242  H   SER A 206      45.267 -19.792   5.238  1.00  1.250          H  
ATOM   3243  HA  SER A 206      44.168 -21.464   7.240  1.00  1.360          H  
ATOM   3244 1HB  SER A 206      43.409 -19.214   6.922  1.00  1.860          H  
ATOM   3245 2HB  SER A 206      42.869 -19.565   5.288  1.00  1.860          H  
ATOM   3246  HG  SER A 206      41.204 -19.596   6.798  1.00  1.860          H  
ATOM   3247  N   ARG A 207      42.750 -23.286   6.348  1.00  1.170          N  
ATOM   3248  CA  ARG A 207      42.083 -24.485   5.836  1.00  1.210          C  
ATOM   3249  C   ARG A 207      40.904 -24.140   4.938  1.00  1.240          C  
ATOM   3250  O   ARG A 207      40.678 -24.776   3.905  1.00  1.290          O  
ATOM   3251  CB  ARG A 207      41.607 -25.355   6.987  1.00  1.680          C  
ATOM   3252  CG  ARG A 207      40.940 -26.670   6.598  1.00  1.680          C  
ATOM   3253  CD  ARG A 207      40.514 -27.415   7.793  1.00  1.680          C  
ATOM   3254  NE  ARG A 207      39.434 -26.712   8.492  1.00  1.680          N  
ATOM   3255  CZ  ARG A 207      39.140 -26.816   9.805  1.00  1.680          C  
ATOM   3256  NH1 ARG A 207      39.846 -27.590  10.601  1.00  1.680          N  
ATOM   3257  NH2 ARG A 207      38.132 -26.121  10.305  1.00  1.680          N  
ATOM   3258  H   ARG A 207      42.798 -23.166   7.367  1.00  1.400          H  
ATOM   3259  HA  ARG A 207      42.810 -25.052   5.255  1.00  1.450          H  
ATOM   3260 1HB  ARG A 207      42.455 -25.595   7.628  1.00  2.010          H  
ATOM   3261 2HB  ARG A 207      40.900 -24.788   7.592  1.00  2.010          H  
ATOM   3262 1HG  ARG A 207      40.056 -26.474   5.998  1.00  2.010          H  
ATOM   3263 2HG  ARG A 207      41.625 -27.287   6.038  1.00  2.010          H  
ATOM   3264 1HD  ARG A 207      40.153 -28.402   7.499  1.00  2.010          H  
ATOM   3265 2HD  ARG A 207      41.363 -27.518   8.466  1.00  2.010          H  
ATOM   3266  HE  ARG A 207      38.848 -26.104   7.934  1.00  2.010          H  
ATOM   3267 1HH1 ARG A 207      40.617 -28.127  10.237  1.00  2.010          H  
ATOM   3268 2HH1 ARG A 207      39.612 -27.633  11.589  1.00  2.010          H  
ATOM   3269 1HH2 ARG A 207      37.584 -25.515   9.718  1.00  2.010          H  
ATOM   3270 2HH2 ARG A 207      37.926 -26.177  11.309  1.00  2.010          H  
ATOM   3271  N   GLU A 208      40.111 -23.151   5.348  1.00  1.250          N  
ATOM   3272  CA  GLU A 208      38.937 -22.769   4.575  1.00  1.280          C  
ATOM   3273  C   GLU A 208      39.318 -22.248   3.201  1.00  1.220          C  
ATOM   3274  O   GLU A 208      38.618 -22.505   2.219  1.00  1.240          O  
ATOM   3275  CB  GLU A 208      38.115 -21.721   5.319  1.00  1.780          C  
ATOM   3276  CG  GLU A 208      37.407 -22.250   6.560  1.00  1.780          C  
ATOM   3277  CD  GLU A 208      36.611 -21.191   7.275  1.00  1.780          C  
ATOM   3278  OE1 GLU A 208      36.729 -20.044   6.916  1.00  1.780          O  
ATOM   3279  OE2 GLU A 208      35.885 -21.532   8.176  1.00  1.780          O  
ATOM   3280  H   GLU A 208      40.320 -22.665   6.213  1.00  1.500          H  
ATOM   3281  HA  GLU A 208      38.314 -23.652   4.441  1.00  1.540          H  
ATOM   3282 1HB  GLU A 208      38.770 -20.901   5.624  1.00  2.140          H  
ATOM   3283 2HB  GLU A 208      37.363 -21.305   4.648  1.00  2.140          H  
ATOM   3284 1HG  GLU A 208      36.737 -23.058   6.264  1.00  2.140          H  
ATOM   3285 2HG  GLU A 208      38.151 -22.664   7.241  1.00  2.140          H  
ATOM   3286  N   ASP A 209      40.441 -21.549   3.127  1.00  1.190          N  
ATOM   3287  CA  ASP A 209      40.910 -20.987   1.882  1.00  1.190          C  
ATOM   3288  C   ASP A 209      41.463 -22.106   1.001  1.00  1.180          C  
ATOM   3289  O   ASP A 209      41.390 -22.042  -0.229  1.00  1.190          O  
ATOM   3290  CB  ASP A 209      41.904 -19.880   2.185  1.00  1.670          C  
ATOM   3291  CG  ASP A 209      41.184 -18.647   2.816  1.00  1.670          C  
ATOM   3292  OD1 ASP A 209      39.980 -18.534   2.700  1.00  1.670          O  
ATOM   3293  OD2 ASP A 209      41.848 -17.861   3.451  1.00  1.670          O  
ATOM   3294  H   ASP A 209      40.976 -21.386   3.973  1.00  1.430          H  
ATOM   3295  HA  ASP A 209      40.063 -20.538   1.363  1.00  1.430          H  
ATOM   3296 1HB  ASP A 209      42.654 -20.253   2.883  1.00  2.000          H  
ATOM   3297 2HB  ASP A 209      42.431 -19.583   1.283  1.00  2.000          H  
ATOM   3298  N   VAL A 210      41.983 -23.178   1.610  1.00  1.180          N  
ATOM   3299  CA  VAL A 210      42.428 -24.296   0.780  1.00  1.240          C  
ATOM   3300  C   VAL A 210      41.184 -24.855   0.087  1.00  1.220          C  
ATOM   3301  O   VAL A 210      41.161 -25.025  -1.139  1.00  1.240          O  
ATOM   3302  CB  VAL A 210      43.113 -25.411   1.608  1.00  1.710          C  
ATOM   3303  CG1 VAL A 210      43.395 -26.634   0.732  1.00  1.710          C  
ATOM   3304  CG2 VAL A 210      44.395 -24.899   2.181  1.00  1.710          C  
ATOM   3305  H   VAL A 210      42.099 -23.172   2.629  1.00  1.420          H  
ATOM   3306  HA  VAL A 210      43.116 -23.939   0.029  1.00  1.490          H  
ATOM   3307  HB  VAL A 210      42.448 -25.716   2.411  1.00  2.050          H  
ATOM   3308 1HG1 VAL A 210      43.867 -27.399   1.336  1.00  2.050          H  
ATOM   3309 2HG1 VAL A 210      42.472 -27.021   0.322  1.00  2.050          H  
ATOM   3310 3HG1 VAL A 210      44.061 -26.354  -0.085  1.00  2.050          H  
ATOM   3311 1HG2 VAL A 210      44.869 -25.656   2.761  1.00  2.050          H  
ATOM   3312 2HG2 VAL A 210      45.029 -24.630   1.385  1.00  2.050          H  
ATOM   3313 3HG2 VAL A 210      44.204 -24.041   2.806  1.00  2.050          H  
ATOM   3314  N   ILE A 211      40.127 -25.041   0.877  1.00  1.230          N  
ATOM   3315  CA  ILE A 211      38.841 -25.572   0.447  1.00  1.260          C  
ATOM   3316  C   ILE A 211      38.190 -24.740  -0.651  1.00  1.220          C  
ATOM   3317  O   ILE A 211      37.635 -25.277  -1.608  1.00  1.250          O  
ATOM   3318  CB  ILE A 211      37.907 -25.783   1.650  1.00  1.750          C  
ATOM   3319  CG1 ILE A 211      38.496 -26.939   2.535  1.00  1.750          C  
ATOM   3320  CG2 ILE A 211      36.472 -26.092   1.170  1.00  1.750          C  
ATOM   3321  CD1 ILE A 211      37.885 -27.073   3.919  1.00  1.750          C  
ATOM   3322  H   ILE A 211      40.253 -24.833   1.876  1.00  1.480          H  
ATOM   3323  HA  ILE A 211      39.018 -26.546   0.039  1.00  1.510          H  
ATOM   3324  HB  ILE A 211      37.894 -24.886   2.257  1.00  2.100          H  
ATOM   3325 1HG1 ILE A 211      38.354 -27.881   2.019  1.00  2.100          H  
ATOM   3326 2HG1 ILE A 211      39.566 -26.773   2.657  1.00  2.100          H  
ATOM   3327 1HG2 ILE A 211      35.820 -26.235   2.022  1.00  2.100          H  
ATOM   3328 2HG2 ILE A 211      36.079 -25.265   0.574  1.00  2.100          H  
ATOM   3329 3HG2 ILE A 211      36.478 -26.997   0.563  1.00  2.100          H  
ATOM   3330 1HD1 ILE A 211      38.370 -27.901   4.450  1.00  2.100          H  
ATOM   3331 2HD1 ILE A 211      38.044 -26.148   4.473  1.00  2.100          H  
ATOM   3332 3HD1 ILE A 211      36.824 -27.272   3.848  1.00  2.100          H  
ATOM   3333  N   ASN A 212      38.240 -23.421  -0.507  1.00  1.170          N  
ATOM   3334  CA  ASN A 212      37.644 -22.520  -1.482  1.00  1.140          C  
ATOM   3335  C   ASN A 212      38.587 -22.055  -2.605  1.00  1.130          C  
ATOM   3336  O   ASN A 212      38.236 -21.134  -3.346  1.00  1.120          O  
ATOM   3337  CB  ASN A 212      37.053 -21.321  -0.770  1.00  1.610          C  
ATOM   3338  CG  ASN A 212      35.814 -21.672   0.019  1.00  1.610          C  
ATOM   3339  OD1 ASN A 212      35.002 -22.510  -0.400  1.00  1.610          O  
ATOM   3340  ND2 ASN A 212      35.647 -21.045   1.155  1.00  1.610          N  
ATOM   3341  H   ASN A 212      38.659 -23.040   0.345  1.00  1.400          H  
ATOM   3342  HA  ASN A 212      36.830 -23.057  -1.967  1.00  1.370          H  
ATOM   3343 1HB  ASN A 212      37.800 -20.914  -0.083  1.00  1.930          H  
ATOM   3344 2HB  ASN A 212      36.809 -20.543  -1.489  1.00  1.930          H  
ATOM   3345 1HD2 ASN A 212      34.841 -21.239   1.715  1.00  1.930          H  
ATOM   3346 2HD2 ASN A 212      36.324 -20.379   1.471  1.00  1.930          H  
ATOM   3347  N   HIS A 213      39.770 -22.674  -2.740  1.00  1.140          N  
ATOM   3348  CA  HIS A 213      40.750 -22.347  -3.786  1.00  1.140          C  
ATOM   3349  C   HIS A 213      41.255 -20.904  -3.736  1.00  1.110          C  
ATOM   3350  O   HIS A 213      41.460 -20.270  -4.777  1.00  1.130          O  
ATOM   3351  CB  HIS A 213      40.151 -22.558  -5.186  1.00  1.600          C  
ATOM   3352  CG  HIS A 213      39.540 -23.901  -5.437  1.00  1.600          C  
ATOM   3353  ND1 HIS A 213      40.279 -25.066  -5.622  1.00  1.600          N  
ATOM   3354  CD2 HIS A 213      38.241 -24.258  -5.539  1.00  1.600          C  
ATOM   3355  CE1 HIS A 213      39.436 -26.072  -5.841  1.00  1.600          C  
ATOM   3356  NE2 HIS A 213      38.206 -25.604  -5.790  1.00  1.600          N  
ATOM   3357  H   HIS A 213      40.024 -23.436  -2.102  1.00  1.370          H  
ATOM   3358  HA  HIS A 213      41.614 -23.001  -3.672  1.00  1.370          H  
ATOM   3359 1HB  HIS A 213      39.400 -21.798  -5.392  1.00  1.920          H  
ATOM   3360 2HB  HIS A 213      40.941 -22.422  -5.925  1.00  1.920          H  
ATOM   3361  HD2 HIS A 213      37.381 -23.592  -5.441  1.00  1.920          H  
ATOM   3362  HE1 HIS A 213      39.706 -27.105  -6.032  1.00  1.920          H  
ATOM   3363  HE2 HIS A 213      37.363 -26.149  -5.915  1.00  1.920          H  
ATOM   3364  N   ILE A 214      41.482 -20.384  -2.543  1.00  1.100          N  
ATOM   3365  CA  ILE A 214      41.979 -19.029  -2.396  1.00  1.100          C  
ATOM   3366  C   ILE A 214      43.456 -19.047  -2.028  1.00  1.090          C  
ATOM   3367  O   ILE A 214      43.856 -19.599  -0.998  1.00  1.040          O  
ATOM   3368  CB  ILE A 214      41.161 -18.277  -1.334  1.00  1.540          C  
ATOM   3369  CG1 ILE A 214      39.683 -18.226  -1.784  1.00  1.540          C  
ATOM   3370  CG2 ILE A 214      41.751 -16.878  -1.100  1.00  1.540          C  
ATOM   3371  CD1 ILE A 214      38.719 -17.764  -0.725  1.00  1.540          C  
ATOM   3372  H   ILE A 214      41.307 -20.961  -1.716  1.00  1.320          H  
ATOM   3373  HA  ILE A 214      41.867 -18.510  -3.346  1.00  1.320          H  
ATOM   3374  HB  ILE A 214      41.183 -18.833  -0.419  1.00  1.850          H  
ATOM   3375 1HG1 ILE A 214      39.600 -17.569  -2.644  1.00  1.850          H  
ATOM   3376 2HG1 ILE A 214      39.379 -19.219  -2.086  1.00  1.850          H  
ATOM   3377 1HG2 ILE A 214      41.187 -16.355  -0.334  1.00  1.850          H  
ATOM   3378 2HG2 ILE A 214      42.773 -16.964  -0.775  1.00  1.850          H  
ATOM   3379 3HG2 ILE A 214      41.719 -16.307  -2.029  1.00  1.850          H  
ATOM   3380 1HD1 ILE A 214      37.708 -17.777  -1.131  1.00  1.850          H  
ATOM   3381 2HD1 ILE A 214      38.775 -18.440   0.137  1.00  1.850          H  
ATOM   3382 3HD1 ILE A 214      38.956 -16.759  -0.403  1.00  1.850          H  
ATOM   3383  N   ASP A 215      44.295 -18.410  -2.845  1.00  1.180          N  
ATOM   3384  CA  ASP A 215      45.743 -18.435  -2.605  1.00  1.230          C  
ATOM   3385  C   ASP A 215      46.130 -17.399  -1.535  1.00  1.250          C  
ATOM   3386  O   ASP A 215      46.775 -16.383  -1.803  1.00  1.410          O  
ATOM   3387  CB  ASP A 215      46.485 -18.168  -3.922  1.00  1.700          C  
ATOM   3388  CG  ASP A 215      47.983 -18.498  -3.892  1.00  1.700          C  
ATOM   3389  OD1 ASP A 215      48.405 -19.184  -2.994  1.00  1.700          O  
ATOM   3390  OD2 ASP A 215      48.685 -18.080  -4.790  1.00  1.700          O  
ATOM   3391  H   ASP A 215      43.928 -17.944  -3.664  1.00  1.420          H  
ATOM   3392  HA  ASP A 215      46.022 -19.424  -2.240  1.00  1.480          H  
ATOM   3393 1HB  ASP A 215      46.023 -18.753  -4.716  1.00  2.040          H  
ATOM   3394 2HB  ASP A 215      46.374 -17.117  -4.189  1.00  2.040          H  
ATOM   3395  N   ASN A 216      45.675 -17.666  -0.321  1.00  1.150          N  
ATOM   3396  CA  ASN A 216      45.878 -16.824   0.847  1.00  1.190          C  
ATOM   3397  C   ASN A 216      47.047 -17.331   1.665  1.00  1.140          C  
ATOM   3398  O   ASN A 216      46.954 -18.384   2.291  1.00  1.180          O  
ATOM   3399  CB  ASN A 216      44.641 -16.754   1.713  1.00  1.650          C  
ATOM   3400  CG  ASN A 216      44.815 -15.811   2.856  1.00  1.650          C  
ATOM   3401  OD1 ASN A 216      45.736 -14.981   2.845  1.00  1.650          O  
ATOM   3402  ND2 ASN A 216      43.962 -15.923   3.831  1.00  1.650          N  
ATOM   3403  H   ASN A 216      45.140 -18.527  -0.237  1.00  1.380          H  
ATOM   3404  HA  ASN A 216      46.128 -15.817   0.512  1.00  1.430          H  
ATOM   3405 1HB  ASN A 216      43.795 -16.422   1.134  1.00  1.980          H  
ATOM   3406 2HB  ASN A 216      44.401 -17.746   2.102  1.00  1.980          H  
ATOM   3407 1HD2 ASN A 216      44.024 -15.333   4.635  1.00  1.980          H  
ATOM   3408 2HD2 ASN A 216      43.225 -16.632   3.772  1.00  1.980          H  
ATOM   3409  N   VAL A 217      48.159 -16.629   1.622  1.00  1.130          N  
ATOM   3410  CA  VAL A 217      49.351 -17.099   2.303  1.00  1.090          C  
ATOM   3411  C   VAL A 217      49.724 -16.208   3.469  1.00  1.090          C  
ATOM   3412  O   VAL A 217      49.882 -14.998   3.305  1.00  1.170          O  
ATOM   3413  CB  VAL A 217      50.500 -17.188   1.302  1.00  1.540          C  
ATOM   3414  CG1 VAL A 217      51.771 -17.642   2.013  1.00  1.540          C  
ATOM   3415  CG2 VAL A 217      50.077 -18.161   0.191  1.00  1.540          C  
ATOM   3416  H   VAL A 217      48.169 -15.760   1.105  1.00  1.360          H  
ATOM   3417  HA  VAL A 217      49.162 -18.101   2.693  1.00  1.310          H  
ATOM   3418  HB  VAL A 217      50.695 -16.208   0.867  1.00  1.850          H  
ATOM   3419 1HG1 VAL A 217      52.584 -17.719   1.292  1.00  1.850          H  
ATOM   3420 2HG1 VAL A 217      52.057 -16.931   2.788  1.00  1.850          H  
ATOM   3421 3HG1 VAL A 217      51.586 -18.601   2.466  1.00  1.850          H  
ATOM   3422 1HG2 VAL A 217      50.869 -18.242  -0.546  1.00  1.850          H  
ATOM   3423 2HG2 VAL A 217      49.877 -19.142   0.622  1.00  1.850          H  
ATOM   3424 3HG2 VAL A 217      49.174 -17.803  -0.310  1.00  1.850          H  
ATOM   3425  N   GLU A 218      49.860 -16.814   4.649  1.00  1.030          N  
ATOM   3426  CA  GLU A 218      50.183 -16.067   5.851  1.00  1.040          C  
ATOM   3427  C   GLU A 218      51.668 -16.116   6.202  1.00  0.980          C  
ATOM   3428  O   GLU A 218      52.240 -15.105   6.616  1.00  1.030          O  
ATOM   3429  CB  GLU A 218      49.366 -16.606   7.027  1.00  1.450          C  
ATOM   3430  CG  GLU A 218      47.856 -16.405   6.890  1.00  1.450          C  
ATOM   3431  CD  GLU A 218      47.075 -16.958   8.058  1.00  1.450          C  
ATOM   3432  OE1 GLU A 218      47.674 -17.615   8.894  1.00  1.450          O  
ATOM   3433  OE2 GLU A 218      45.892 -16.699   8.136  1.00  1.450          O  
ATOM   3434  H   GLU A 218      49.736 -17.827   4.711  1.00  1.240          H  
ATOM   3435  HA  GLU A 218      49.910 -15.025   5.689  1.00  1.250          H  
ATOM   3436 1HB  GLU A 218      49.558 -17.676   7.136  1.00  1.740          H  
ATOM   3437 2HB  GLU A 218      49.691 -16.121   7.946  1.00  1.740          H  
ATOM   3438 1HG  GLU A 218      47.651 -15.339   6.795  1.00  1.740          H  
ATOM   3439 2HG  GLU A 218      47.522 -16.892   5.971  1.00  1.740          H  
ATOM   3440  N   LYS A 219      52.300 -17.288   6.051  1.00  0.910          N  
ATOM   3441  CA  LYS A 219      53.723 -17.401   6.421  1.00  0.870          C  
ATOM   3442  C   LYS A 219      54.487 -18.380   5.517  1.00  0.810          C  
ATOM   3443  O   LYS A 219      53.932 -19.378   5.053  1.00  0.770          O  
ATOM   3444  CB  LYS A 219      53.899 -17.842   7.893  1.00  1.230          C  
ATOM   3445  CG  LYS A 219      53.114 -17.012   8.944  1.00  1.230          C  
ATOM   3446  CD  LYS A 219      53.477 -17.389  10.392  1.00  1.230          C  
ATOM   3447  CE  LYS A 219      52.609 -16.674  11.415  1.00  1.230          C  
ATOM   3448  NZ  LYS A 219      51.285 -17.325  11.607  1.00  1.230          N  
ATOM   3449  H   LYS A 219      51.762 -18.084   5.701  1.00  1.090          H  
ATOM   3450  HA  LYS A 219      54.187 -16.422   6.302  1.00  1.040          H  
ATOM   3451 1HB  LYS A 219      53.642 -18.878   8.004  1.00  1.480          H  
ATOM   3452 2HB  LYS A 219      54.951 -17.750   8.145  1.00  1.480          H  
ATOM   3453 1HG  LYS A 219      53.327 -15.952   8.795  1.00  1.480          H  
ATOM   3454 2HG  LYS A 219      52.050 -17.177   8.802  1.00  1.480          H  
ATOM   3455 1HD  LYS A 219      53.409 -18.472  10.541  1.00  1.480          H  
ATOM   3456 2HD  LYS A 219      54.490 -17.060  10.585  1.00  1.480          H  
ATOM   3457 1HE  LYS A 219      53.122 -16.641  12.367  1.00  1.480          H  
ATOM   3458 2HE  LYS A 219      52.449 -15.657  11.062  1.00  1.480          H  
ATOM   3459 1HZ  LYS A 219      50.748 -16.800  12.278  1.00  1.480          H  
ATOM   3460 2HZ  LYS A 219      50.789 -17.369  10.736  1.00  1.480          H  
ATOM   3461 3HZ  LYS A 219      51.403 -18.292  11.981  1.00  1.480          H  
ATOM   3462  N   GLU A 220      55.774 -18.098   5.272  1.00  0.840          N  
ATOM   3463  CA  GLU A 220      56.626 -18.999   4.478  1.00  0.830          C  
ATOM   3464  C   GLU A 220      58.041 -19.146   5.046  1.00  0.850          C  
ATOM   3465  O   GLU A 220      58.676 -18.151   5.397  1.00  0.960          O  
ATOM   3466  CB  GLU A 220      56.759 -18.492   3.033  1.00  1.170          C  
ATOM   3467  CG  GLU A 220      55.488 -18.502   2.204  1.00  1.170          C  
ATOM   3468  CD  GLU A 220      55.705 -18.026   0.795  1.00  1.170          C  
ATOM   3469  OE1 GLU A 220      56.656 -17.312   0.568  1.00  1.170          O  
ATOM   3470  OE2 GLU A 220      54.946 -18.414  -0.070  1.00  1.170          O  
ATOM   3471  H   GLU A 220      56.174 -17.261   5.670  1.00  1.010          H  
ATOM   3472  HA  GLU A 220      56.166 -19.980   4.464  1.00  1.000          H  
ATOM   3473 1HB  GLU A 220      57.136 -17.472   3.045  1.00  1.400          H  
ATOM   3474 2HB  GLU A 220      57.495 -19.098   2.517  1.00  1.400          H  
ATOM   3475 1HG  GLU A 220      55.103 -19.511   2.185  1.00  1.400          H  
ATOM   3476 2HG  GLU A 220      54.749 -17.868   2.682  1.00  1.400          H  
ATOM   3477  N   LEU A 221      58.556 -20.382   5.063  1.00  0.800          N  
ATOM   3478  CA  LEU A 221      59.933 -20.652   5.495  1.00  0.820          C  
ATOM   3479  C   LEU A 221      60.617 -21.821   4.752  1.00  0.810          C  
ATOM   3480  O   LEU A 221      60.139 -22.955   4.740  1.00  0.780          O  
ATOM   3481  CB  LEU A 221      59.939 -20.820   7.025  1.00  1.140          C  
ATOM   3482  CG  LEU A 221      61.254 -21.228   7.728  1.00  1.140          C  
ATOM   3483  CD1 LEU A 221      62.360 -20.235   7.482  1.00  1.140          C  
ATOM   3484  CD2 LEU A 221      60.977 -21.230   9.221  1.00  1.140          C  
ATOM   3485  H   LEU A 221      57.941 -21.156   4.794  1.00  0.960          H  
ATOM   3486  HA  LEU A 221      60.513 -19.758   5.277  1.00  0.980          H  
ATOM   3487 1HB  LEU A 221      59.614 -19.876   7.466  1.00  1.370          H  
ATOM   3488 2HB  LEU A 221      59.200 -21.579   7.277  1.00  1.370          H  
ATOM   3489  HG  LEU A 221      61.570 -22.218   7.395  1.00  1.370          H  
ATOM   3490 1HD1 LEU A 221      63.254 -20.539   8.032  1.00  1.370          H  
ATOM   3491 2HD1 LEU A 221      62.602 -20.185   6.432  1.00  1.370          H  
ATOM   3492 3HD1 LEU A 221      62.051 -19.278   7.810  1.00  1.370          H  
ATOM   3493 1HD2 LEU A 221      61.886 -21.515   9.724  1.00  1.370          H  
ATOM   3494 2HD2 LEU A 221      60.675 -20.239   9.545  1.00  1.370          H  
ATOM   3495 3HD2 LEU A 221      60.191 -21.917   9.449  1.00  1.370          H  
ATOM   3496  N   GLN A 222      61.751 -21.505   4.121  1.00  0.860          N  
ATOM   3497  CA  GLN A 222      62.554 -22.434   3.308  1.00  0.870          C  
ATOM   3498  C   GLN A 222      63.549 -23.305   4.082  1.00  0.860          C  
ATOM   3499  O   GLN A 222      64.353 -22.802   4.870  1.00  0.910          O  
ATOM   3500  CB  GLN A 222      63.303 -21.631   2.235  1.00  1.210          C  
ATOM   3501  CG  GLN A 222      64.279 -22.425   1.348  1.00  1.210          C  
ATOM   3502  CD  GLN A 222      63.624 -23.421   0.387  1.00  1.210          C  
ATOM   3503  OE1 GLN A 222      62.712 -23.051  -0.366  1.00  1.210          O  
ATOM   3504  NE2 GLN A 222      64.114 -24.667   0.402  1.00  1.210          N  
ATOM   3505  H   GLN A 222      62.073 -20.550   4.201  1.00  1.030          H  
ATOM   3506  HA  GLN A 222      61.871 -23.106   2.801  1.00  1.040          H  
ATOM   3507 1HB  GLN A 222      62.578 -21.159   1.574  1.00  1.460          H  
ATOM   3508 2HB  GLN A 222      63.872 -20.835   2.714  1.00  1.460          H  
ATOM   3509 1HG  GLN A 222      64.827 -21.708   0.741  1.00  1.460          H  
ATOM   3510 2HG  GLN A 222      64.986 -22.971   1.971  1.00  1.460          H  
ATOM   3511 1HE2 GLN A 222      63.756 -25.383  -0.243  1.00  1.460          H  
ATOM   3512 2HE2 GLN A 222      64.868 -24.919   1.056  1.00  1.460          H  
ATOM   3513  N   ILE A 223      63.542 -24.607   3.771  1.00  0.850          N  
ATOM   3514  CA  ILE A 223      64.463 -25.581   4.328  1.00  0.870          C  
ATOM   3515  C   ILE A 223      65.875 -25.402   3.825  1.00  0.860          C  
ATOM   3516  O   ILE A 223      66.146 -25.355   2.619  1.00  1.010          O  
ATOM   3517  CB  ILE A 223      63.999 -27.054   4.035  1.00  1.210          C  
ATOM   3518  CG1 ILE A 223      62.658 -27.358   4.764  1.00  1.210          C  
ATOM   3519  CG2 ILE A 223      65.096 -28.090   4.460  1.00  1.210          C  
ATOM   3520  CD1 ILE A 223      61.933 -28.644   4.354  1.00  1.210          C  
ATOM   3521  H   ILE A 223      62.835 -24.948   3.126  1.00  1.020          H  
ATOM   3522  HA  ILE A 223      64.508 -25.444   5.385  1.00  1.040          H  
ATOM   3523  HB  ILE A 223      63.813 -27.154   2.970  1.00  1.450          H  
ATOM   3524 1HG1 ILE A 223      62.878 -27.452   5.806  1.00  1.450          H  
ATOM   3525 2HG1 ILE A 223      61.978 -26.517   4.619  1.00  1.450          H  
ATOM   3526 1HG2 ILE A 223      64.765 -29.091   4.236  1.00  1.450          H  
ATOM   3527 2HG2 ILE A 223      66.016 -27.913   3.917  1.00  1.450          H  
ATOM   3528 3HG2 ILE A 223      65.290 -28.010   5.530  1.00  1.450          H  
ATOM   3529 1HD1 ILE A 223      61.034 -28.745   4.953  1.00  1.450          H  
ATOM   3530 2HD1 ILE A 223      61.667 -28.587   3.315  1.00  1.450          H  
ATOM   3531 3HD1 ILE A 223      62.555 -29.512   4.511  1.00  1.450          H  
ATOM   3532  N   ASP A 224      66.783 -25.350   4.791  1.00  0.830          N  
ATOM   3533  CA  ASP A 224      68.210 -25.274   4.577  1.00  0.910          C  
ATOM   3534  C   ASP A 224      68.598 -26.652   4.128  1.00  0.900          C  
ATOM   3535  O   ASP A 224      68.379 -27.607   4.876  1.00  0.890          O  
ATOM   3536  CB  ASP A 224      68.946 -24.884   5.866  1.00  1.240          C  
ATOM   3537  CG  ASP A 224      70.478 -24.734   5.707  1.00  1.240          C  
ATOM   3538  OD1 ASP A 224      71.082 -25.425   4.874  1.00  1.240          O  
ATOM   3539  OD2 ASP A 224      71.079 -23.930   6.423  1.00  1.240          O  
ATOM   3540  H   ASP A 224      66.450 -25.371   5.744  1.00  1.000          H  
ATOM   3541  HA  ASP A 224      68.430 -24.556   3.786  1.00  1.090          H  
ATOM   3542 1HB  ASP A 224      68.542 -23.938   6.236  1.00  1.490          H  
ATOM   3543 2HB  ASP A 224      68.751 -25.640   6.632  1.00  1.490          H  
ATOM   3544  N   VAL A 225      69.111 -26.776   2.907  1.00  1.050          N  
ATOM   3545  CA  VAL A 225      69.405 -28.074   2.316  1.00  1.250          C  
ATOM   3546  C   VAL A 225      70.260 -28.953   3.207  1.00  1.330          C  
ATOM   3547  O   VAL A 225      70.205 -30.164   3.081  1.00  1.750          O  
ATOM   3548  CB  VAL A 225      70.086 -27.919   0.939  1.00  1.670          C  
ATOM   3549  CG1 VAL A 225      71.522 -27.378   1.089  1.00  1.670          C  
ATOM   3550  CG2 VAL A 225      70.089 -29.286   0.206  1.00  1.670          C  
ATOM   3551  H   VAL A 225      69.264 -25.932   2.374  1.00  1.260          H  
ATOM   3552  HA  VAL A 225      68.453 -28.582   2.155  1.00  1.500          H  
ATOM   3553  HB  VAL A 225      69.521 -27.193   0.357  1.00  2.000          H  
ATOM   3554 1HG1 VAL A 225      71.963 -27.253   0.101  1.00  2.000          H  
ATOM   3555 2HG1 VAL A 225      71.500 -26.414   1.598  1.00  2.000          H  
ATOM   3556 3HG1 VAL A 225      72.135 -28.071   1.659  1.00  2.000          H  
ATOM   3557 1HG2 VAL A 225      70.538 -29.165  -0.775  1.00  2.000          H  
ATOM   3558 2HG2 VAL A 225      70.658 -30.026   0.756  1.00  2.000          H  
ATOM   3559 3HG2 VAL A 225      69.064 -29.642   0.094  1.00  2.000          H  
ATOM   3560  N   LYS A 226      71.033 -28.383   4.128  1.00  1.200          N  
ATOM   3561  CA  LYS A 226      71.868 -29.205   5.000  1.00  1.080          C  
ATOM   3562  C   LYS A 226      71.022 -30.172   5.844  1.00  1.000          C  
ATOM   3563  O   LYS A 226      71.538 -31.178   6.327  1.00  1.050          O  
ATOM   3564  CB  LYS A 226      72.724 -28.333   5.905  1.00  1.560          C  
ATOM   3565  CG  LYS A 226      73.816 -27.546   5.162  1.00  1.560          C  
ATOM   3566  CD  LYS A 226      74.773 -26.780   6.123  1.00  1.560          C  
ATOM   3567  CE  LYS A 226      74.047 -25.631   6.848  1.00  1.560          C  
ATOM   3568  NZ  LYS A 226      73.526 -24.612   5.896  1.00  1.560          N  
ATOM   3569  H   LYS A 226      71.018 -27.356   4.237  1.00  1.440          H  
ATOM   3570  HA  LYS A 226      72.529 -29.800   4.374  1.00  1.300          H  
ATOM   3571 1HB  LYS A 226      72.061 -27.628   6.400  1.00  1.870          H  
ATOM   3572 2HB  LYS A 226      73.191 -28.946   6.675  1.00  1.870          H  
ATOM   3573 1HG  LYS A 226      74.406 -28.247   4.571  1.00  1.870          H  
ATOM   3574 2HG  LYS A 226      73.342 -26.848   4.475  1.00  1.870          H  
ATOM   3575 1HD  LYS A 226      75.172 -27.471   6.866  1.00  1.870          H  
ATOM   3576 2HD  LYS A 226      75.603 -26.366   5.554  1.00  1.870          H  
ATOM   3577 1HE  LYS A 226      73.214 -26.036   7.406  1.00  1.870          H  
ATOM   3578 2HE  LYS A 226      74.728 -25.147   7.546  1.00  1.870          H  
ATOM   3579 1HZ  LYS A 226      72.989 -23.901   6.396  1.00  1.870          H  
ATOM   3580 2HZ  LYS A 226      74.259 -24.186   5.367  1.00  1.870          H  
ATOM   3581 3HZ  LYS A 226      72.854 -25.057   5.261  1.00  1.870          H  
ATOM   3582  N   GLU A 227      69.735 -29.842   6.032  1.00  0.930          N  
ATOM   3583  CA  GLU A 227      68.766 -30.624   6.794  1.00  0.920          C  
ATOM   3584  C   GLU A 227      67.965 -31.574   5.901  1.00  0.930          C  
ATOM   3585  O   GLU A 227      67.043 -32.245   6.375  1.00  0.970          O  
ATOM   3586  CB  GLU A 227      67.791 -29.697   7.530  1.00  1.290          C  
ATOM   3587  CG  GLU A 227      68.444 -28.788   8.546  1.00  1.290          C  
ATOM   3588  CD  GLU A 227      69.101 -29.563   9.640  1.00  1.290          C  
ATOM   3589  OE1 GLU A 227      68.508 -30.516  10.090  1.00  1.290          O  
ATOM   3590  OE2 GLU A 227      70.186 -29.203  10.039  1.00  1.290          O  
ATOM   3591  H   GLU A 227      69.391 -28.990   5.587  1.00  1.120          H  
ATOM   3592  HA  GLU A 227      69.304 -31.220   7.522  1.00  1.100          H  
ATOM   3593 1HB  GLU A 227      67.273 -29.071   6.803  1.00  1.550          H  
ATOM   3594 2HB  GLU A 227      67.037 -30.295   8.044  1.00  1.550          H  
ATOM   3595 1HG  GLU A 227      69.190 -28.167   8.045  1.00  1.550          H  
ATOM   3596 2HG  GLU A 227      67.684 -28.130   8.969  1.00  1.550          H  
ATOM   3597  N   ASN A 228      68.302 -31.608   4.606  1.00  0.980          N  
ATOM   3598  CA  ASN A 228      67.623 -32.451   3.642  1.00  1.050          C  
ATOM   3599  C   ASN A 228      68.622 -33.081   2.640  1.00  1.020          C  
ATOM   3600  O   ASN A 228      68.455 -32.938   1.425  1.00  1.070          O  
ATOM   3601  CB  ASN A 228      66.565 -31.641   2.921  1.00  1.440          C  
ATOM   3602  CG  ASN A 228      65.504 -32.460   2.193  1.00  1.440          C  
ATOM   3603  OD1 ASN A 228      64.947 -33.482   2.689  1.00  1.440          O  
ATOM   3604  ND2 ASN A 228      65.212 -32.021   0.986  1.00  1.440          N  
ATOM   3605  H   ASN A 228      69.064 -31.020   4.270  1.00  1.180          H  
ATOM   3606  HA  ASN A 228      67.147 -33.256   4.181  1.00  1.260          H  
ATOM   3607 1HB  ASN A 228      66.065 -31.009   3.650  1.00  1.730          H  
ATOM   3608 2HB  ASN A 228      67.055 -30.977   2.206  1.00  1.730          H  
ATOM   3609 1HD2 ASN A 228      64.538 -32.498   0.420  1.00  1.730          H  
ATOM   3610 2HD2 ASN A 228      65.686 -31.217   0.623  1.00  1.730          H  
ATOM   3611  N   THR A 229      69.666 -33.745   3.157  1.00  1.140          N  
ATOM   3612  CA  THR A 229      70.736 -34.344   2.332  1.00  1.160          C  
ATOM   3613  C   THR A 229      70.660 -35.864   2.513  1.00  1.160          C  
ATOM   3614  O   THR A 229      69.858 -36.325   3.307  1.00  1.180          O  
ATOM   3615  CB  THR A 229      72.157 -33.901   2.790  1.00  1.620          C  
ATOM   3616  OG1 THR A 229      72.550 -34.596   4.008  1.00  1.620          O  
ATOM   3617  CG2 THR A 229      72.119 -32.441   3.094  1.00  1.620          C  
ATOM   3618  H   THR A 229      69.692 -33.827   4.176  1.00  1.370          H  
ATOM   3619  HA  THR A 229      70.571 -34.074   1.293  1.00  1.390          H  
ATOM   3620  HB  THR A 229      72.887 -34.055   2.023  1.00  1.940          H  
ATOM   3621  HG1 THR A 229      73.464 -34.323   4.223  1.00  1.940          H  
ATOM   3622 1HG2 THR A 229      73.096 -32.107   3.422  1.00  1.940          H  
ATOM   3623 2HG2 THR A 229      71.827 -31.893   2.200  1.00  1.940          H  
ATOM   3624 3HG2 THR A 229      71.401 -32.260   3.883  1.00  1.940          H  
ATOM   3625  N   PRO A 230      71.409 -36.701   1.770  1.00  1.230          N  
ATOM   3626  CA  PRO A 230      71.505 -38.139   1.997  1.00  1.280          C  
ATOM   3627  C   PRO A 230      72.025 -38.550   3.393  1.00  1.260          C  
ATOM   3628  O   PRO A 230      71.755 -39.656   3.856  1.00  1.290          O  
ATOM   3629  CB  PRO A 230      72.462 -38.589   0.887  1.00  1.920          C  
ATOM   3630  CG  PRO A 230      72.320 -37.534  -0.203  1.00  1.920          C  
ATOM   3631  CD  PRO A 230      72.113 -36.237   0.540  1.00  1.920          C  
ATOM   3632  HA  PRO A 230      70.503 -38.577   1.836  1.00  1.540          H  
ATOM   3633 1HB  PRO A 230      73.490 -38.651   1.292  1.00  2.300          H  
ATOM   3634 2HB  PRO A 230      72.194 -39.597   0.543  1.00  2.300          H  
ATOM   3635 1HG  PRO A 230      73.219 -37.524  -0.840  1.00  2.300          H  
ATOM   3636 2HG  PRO A 230      71.472 -37.789  -0.860  1.00  2.300          H  
ATOM   3637 1HD  PRO A 230      73.098 -35.821   0.767  1.00  2.300          H  
ATOM   3638 2HD  PRO A 230      71.492 -35.564  -0.065  1.00  2.300          H  
ATOM   3639  N   ASP A 231      72.752 -37.661   4.090  1.00  1.270          N  
ATOM   3640  CA  ASP A 231      73.267 -38.012   5.415  1.00  1.290          C  
ATOM   3641  C   ASP A 231      72.260 -37.518   6.431  1.00  1.150          C  
ATOM   3642  O   ASP A 231      72.043 -38.117   7.490  1.00  1.120          O  
ATOM   3643  CB  ASP A 231      74.611 -37.341   5.684  1.00  1.800          C  
ATOM   3644  CG  ASP A 231      75.695 -37.757   4.722  1.00  1.800          C  
ATOM   3645  OD1 ASP A 231      76.005 -38.920   4.625  1.00  1.800          O  
ATOM   3646  OD2 ASP A 231      76.207 -36.878   4.074  1.00  1.800          O  
ATOM   3647  H   ASP A 231      72.957 -36.740   3.722  1.00  1.520          H  
ATOM   3648  HA  ASP A 231      73.366 -39.094   5.502  1.00  1.550          H  
ATOM   3649 1HB  ASP A 231      74.494 -36.261   5.636  1.00  2.160          H  
ATOM   3650 2HB  ASP A 231      74.938 -37.587   6.694  1.00  2.160          H  
ATOM   3651  N   ARG A 232      71.662 -36.382   6.114  1.00  1.110          N  
ATOM   3652  CA  ARG A 232      70.691 -35.774   6.981  1.00  1.000          C  
ATOM   3653  C   ARG A 232      69.431 -35.391   6.209  1.00  0.910          C  
ATOM   3654  O   ARG A 232      69.245 -34.211   5.946  1.00  0.900          O  
ATOM   3655  CB  ARG A 232      71.287 -34.548   7.681  1.00  1.440          C  
ATOM   3656  CG  ARG A 232      70.382 -33.897   8.741  1.00  1.440          C  
ATOM   3657  CD  ARG A 232      71.011 -32.742   9.452  1.00  1.440          C  
ATOM   3658  NE  ARG A 232      72.124 -33.130  10.297  1.00  1.440          N  
ATOM   3659  CZ  ARG A 232      72.806 -32.292  11.114  1.00  1.440          C  
ATOM   3660  NH1 ARG A 232      72.471 -31.008  11.227  1.00  1.440          N  
ATOM   3661  NH2 ARG A 232      73.823 -32.767  11.820  1.00  1.440          N  
ATOM   3662  H   ARG A 232      71.911 -35.919   5.242  1.00  1.330          H  
ATOM   3663  HA  ARG A 232      70.433 -36.477   7.737  1.00  1.200          H  
ATOM   3664 1HB  ARG A 232      72.220 -34.829   8.163  1.00  1.730          H  
ATOM   3665 2HB  ARG A 232      71.523 -33.784   6.934  1.00  1.730          H  
ATOM   3666 1HG  ARG A 232      69.491 -33.511   8.272  1.00  1.730          H  
ATOM   3667 2HG  ARG A 232      70.100 -34.626   9.490  1.00  1.730          H  
ATOM   3668 1HD  ARG A 232      71.366 -32.014   8.725  1.00  1.730          H  
ATOM   3669 2HD  ARG A 232      70.255 -32.282  10.081  1.00  1.730          H  
ATOM   3670  HE  ARG A 232      72.420 -34.093  10.260  1.00  1.730          H  
ATOM   3671 1HH1 ARG A 232      71.670 -30.601  10.705  1.00  1.730          H  
ATOM   3672 2HH1 ARG A 232      72.990 -30.406  11.848  1.00  1.730          H  
ATOM   3673 1HH2 ARG A 232      74.080 -33.743  11.744  1.00  1.730          H  
ATOM   3674 2HH2 ARG A 232      74.342 -32.159  12.436  1.00  1.730          H  
ATOM   3675  N   PRO A 233      68.606 -36.356   5.748  1.00  0.880          N  
ATOM   3676  CA  PRO A 233      67.368 -36.156   5.014  1.00  0.820          C  
ATOM   3677  C   PRO A 233      66.309 -35.606   5.932  1.00  0.740          C  
ATOM   3678  O   PRO A 233      66.375 -35.842   7.150  1.00  0.760          O  
ATOM   3679  CB  PRO A 233      67.028 -37.565   4.525  1.00  1.230          C  
ATOM   3680  CG  PRO A 233      67.681 -38.475   5.527  1.00  1.230          C  
ATOM   3681  CD  PRO A 233      68.949 -37.779   5.908  1.00  1.230          C  
ATOM   3682  HA  PRO A 233      67.547 -35.492   4.160  1.00  0.980          H  
ATOM   3683 1HB  PRO A 233      65.931 -37.691   4.483  1.00  1.480          H  
ATOM   3684 2HB  PRO A 233      67.416 -37.706   3.506  1.00  1.480          H  
ATOM   3685 1HG  PRO A 233      67.026 -38.618   6.393  1.00  1.480          H  
ATOM   3686 2HG  PRO A 233      67.855 -39.468   5.093  1.00  1.480          H  
ATOM   3687 1HD  PRO A 233      69.176 -38.020   6.912  1.00  1.480          H  
ATOM   3688 2HD  PRO A 233      69.741 -38.070   5.208  1.00  1.480          H  
ATOM   3689  N   MET A 234      65.311 -34.903   5.386  1.00  0.710          N  
ATOM   3690  CA  MET A 234      64.215 -34.483   6.236  1.00  0.690          C  
ATOM   3691  C   MET A 234      63.324 -35.703   6.475  1.00  0.650          C  
ATOM   3692  O   MET A 234      62.767 -36.260   5.526  1.00  0.680          O  
ATOM   3693  CB  MET A 234      63.465 -33.333   5.564  1.00  0.970          C  
ATOM   3694  CG  MET A 234      62.373 -32.684   6.382  1.00  0.970          C  
ATOM   3695  SD  MET A 234      63.042 -31.879   7.839  1.00  0.970          S  
ATOM   3696  CE  MET A 234      63.910 -30.441   7.171  1.00  0.970          C  
ATOM   3697  H   MET A 234      65.277 -34.664   4.389  1.00  0.850          H  
ATOM   3698  HA  MET A 234      64.611 -34.150   7.196  1.00  0.830          H  
ATOM   3699 1HB  MET A 234      64.178 -32.578   5.258  1.00  1.170          H  
ATOM   3700 2HB  MET A 234      63.005 -33.709   4.660  1.00  1.170          H  
ATOM   3701 1HG  MET A 234      61.856 -31.940   5.782  1.00  1.170          H  
ATOM   3702 2HG  MET A 234      61.648 -33.435   6.702  1.00  1.170          H  
ATOM   3703 1HE  MET A 234      64.379 -29.885   7.966  1.00  1.170          H  
ATOM   3704 2HE  MET A 234      64.686 -30.754   6.476  1.00  1.170          H  
ATOM   3705 3HE  MET A 234      63.205 -29.802   6.672  1.00  1.170          H  
ATOM   3706  N   GLN A 235      63.197 -36.111   7.734  1.00  0.630          N  
ATOM   3707  CA  GLN A 235      62.433 -37.294   8.140  1.00  0.610          C  
ATOM   3708  C   GLN A 235      60.964 -36.955   8.388  1.00  0.610          C  
ATOM   3709  O   GLN A 235      60.066 -37.781   8.200  1.00  0.710          O  
ATOM   3710  CB  GLN A 235      63.075 -37.919   9.380  1.00  0.860          C  
ATOM   3711  CG  GLN A 235      64.495 -38.485   9.156  1.00  0.860          C  
ATOM   3712  CD  GLN A 235      64.522 -39.667   8.196  1.00  0.860          C  
ATOM   3713  OE1 GLN A 235      64.806 -39.545   7.000  1.00  0.860          O  
ATOM   3714  NE2 GLN A 235      64.216 -40.829   8.729  1.00  0.860          N  
ATOM   3715  H   GLN A 235      63.660 -35.563   8.449  1.00  0.760          H  
ATOM   3716  HA  GLN A 235      62.473 -38.021   7.329  1.00  0.730          H  
ATOM   3717 1HB  GLN A 235      63.150 -37.168  10.137  1.00  1.030          H  
ATOM   3718 2HB  GLN A 235      62.445 -38.715   9.767  1.00  1.030          H  
ATOM   3719 1HG  GLN A 235      65.124 -37.710   8.732  1.00  1.030          H  
ATOM   3720 2HG  GLN A 235      64.906 -38.818  10.117  1.00  1.030          H  
ATOM   3721 1HE2 GLN A 235      64.174 -41.688   8.177  1.00  1.030          H  
ATOM   3722 2HE2 GLN A 235      63.959 -40.916   9.707  1.00  1.030          H  
ATOM   3723  N   GLY A 236      60.703 -35.726   8.808  1.00  0.540          N  
ATOM   3724  CA  GLY A 236      59.325 -35.313   9.074  1.00  0.520          C  
ATOM   3725  C   GLY A 236      59.187 -33.877   9.538  1.00  0.460          C  
ATOM   3726  O   GLY A 236      60.145 -33.259  10.002  1.00  0.510          O  
ATOM   3727  H   GLY A 236      61.501 -35.115   8.992  1.00  0.650          H  
ATOM   3728 1HA  GLY A 236      58.721 -35.467   8.179  1.00  0.620          H  
ATOM   3729 2HA  GLY A 236      58.919 -35.956   9.844  1.00  0.620          H  
ATOM   3730  N   ILE A 237      57.976 -33.335   9.399  1.00  0.410          N  
ATOM   3731  CA  ILE A 237      57.734 -31.958   9.805  1.00  0.390          C  
ATOM   3732  C   ILE A 237      56.400 -31.795  10.566  1.00  0.370          C  
ATOM   3733  O   ILE A 237      55.448 -32.530  10.302  1.00  0.410          O  
ATOM   3734  CB  ILE A 237      57.768 -31.029   8.561  1.00  0.550          C  
ATOM   3735  CG1 ILE A 237      56.642 -31.421   7.573  1.00  0.550          C  
ATOM   3736  CG2 ILE A 237      59.167 -31.140   7.821  1.00  0.550          C  
ATOM   3737  CD1 ILE A 237      56.457 -30.462   6.446  1.00  0.550          C  
ATOM   3738  H   ILE A 237      57.212 -33.907   9.058  1.00  0.490          H  
ATOM   3739  HA  ILE A 237      58.536 -31.655  10.460  1.00  0.470          H  
ATOM   3740  HB  ILE A 237      57.612 -30.001   8.893  1.00  0.660          H  
ATOM   3741 1HG1 ILE A 237      56.861 -32.401   7.155  1.00  0.660          H  
ATOM   3742 2HG1 ILE A 237      55.703 -31.484   8.105  1.00  0.660          H  
ATOM   3743 1HG2 ILE A 237      59.223 -30.468   6.978  1.00  0.660          H  
ATOM   3744 2HG2 ILE A 237      59.959 -30.905   8.496  1.00  0.660          H  
ATOM   3745 3HG2 ILE A 237      59.320 -32.146   7.466  1.00  0.660          H  
ATOM   3746 1HD1 ILE A 237      55.653 -30.808   5.821  1.00  0.660          H  
ATOM   3747 2HD1 ILE A 237      56.212 -29.484   6.839  1.00  0.660          H  
ATOM   3748 3HD1 ILE A 237      57.349 -30.391   5.863  1.00  0.660          H  
ATOM   3749  N   ALA A 238      56.310 -30.773  11.428  1.00  0.340          N  
ATOM   3750  CA  ALA A 238      55.051 -30.438  12.127  1.00  0.340          C  
ATOM   3751  C   ALA A 238      55.020 -28.968  12.571  1.00  0.340          C  
ATOM   3752  O   ALA A 238      56.069 -28.352  12.761  1.00  0.360          O  
ATOM   3753  CB  ALA A 238      54.852 -31.329  13.337  1.00  0.480          C  
ATOM   3754  H   ALA A 238      57.172 -30.259  11.620  1.00  0.410          H  
ATOM   3755  HA  ALA A 238      54.228 -30.610  11.440  1.00  0.410          H  
ATOM   3756 1HB  ALA A 238      53.906 -31.090  13.822  1.00  0.570          H  
ATOM   3757 2HB  ALA A 238      54.838 -32.371  13.012  1.00  0.570          H  
ATOM   3758 3HB  ALA A 238      55.666 -31.164  14.032  1.00  0.570          H  
ATOM   3759  N   VAL A 239      53.814 -28.405  12.755  1.00  0.370          N  
ATOM   3760  CA  VAL A 239      53.681 -27.030  13.257  1.00  0.410          C  
ATOM   3761  C   VAL A 239      52.759 -26.916  14.458  1.00  0.490          C  
ATOM   3762  O   VAL A 239      51.607 -27.339  14.410  1.00  0.590          O  
ATOM   3763  CB  VAL A 239      53.170 -26.076  12.162  1.00  0.560          C  
ATOM   3764  CG1 VAL A 239      53.007 -24.630  12.714  1.00  0.560          C  
ATOM   3765  CG2 VAL A 239      54.135 -26.061  11.086  1.00  0.560          C  
ATOM   3766  H   VAL A 239      52.978 -28.945  12.578  1.00  0.440          H  
ATOM   3767  HA  VAL A 239      54.667 -26.687  13.565  1.00  0.490          H  
ATOM   3768  HB  VAL A 239      52.201 -26.416  11.796  1.00  0.670          H  
ATOM   3769 1HG1 VAL A 239      52.663 -23.973  11.915  1.00  0.670          H  
ATOM   3770 2HG1 VAL A 239      52.277 -24.603  13.522  1.00  0.670          H  
ATOM   3771 3HG1 VAL A 239      53.973 -24.274  13.086  1.00  0.670          H  
ATOM   3772 1HG2 VAL A 239      53.794 -25.397  10.337  1.00  0.670          H  
ATOM   3773 2HG2 VAL A 239      55.065 -25.715  11.499  1.00  0.670          H  
ATOM   3774 3HG2 VAL A 239      54.263 -27.041  10.668  1.00  0.670          H  
ATOM   3775  N   TYR A 240      53.276 -26.307  15.515  1.00  0.510          N  
ATOM   3776  CA  TYR A 240      52.550 -26.093  16.756  1.00  0.670          C  
ATOM   3777  C   TYR A 240      52.627 -24.640  17.202  1.00  0.750          C  
ATOM   3778  O   TYR A 240      53.664 -24.201  17.674  1.00  1.240          O  
ATOM   3779  CB  TYR A 240      53.173 -27.026  17.798  1.00  0.870          C  
ATOM   3780  CG  TYR A 240      52.650 -27.006  19.202  1.00  0.870          C  
ATOM   3781  CD1 TYR A 240      51.364 -26.595  19.530  1.00  0.870          C  
ATOM   3782  CD2 TYR A 240      53.515 -27.428  20.195  1.00  0.870          C  
ATOM   3783  CE1 TYR A 240      50.977 -26.595  20.851  1.00  0.870          C  
ATOM   3784  CE2 TYR A 240      53.121 -27.432  21.490  1.00  0.870          C  
ATOM   3785  CZ  TYR A 240      51.869 -27.014  21.829  1.00  0.870          C  
ATOM   3786  OH  TYR A 240      51.509 -27.002  23.152  1.00  0.870          O  
ATOM   3787  H   TYR A 240      54.240 -25.974  15.429  1.00  0.610          H  
ATOM   3788  HA  TYR A 240      51.503 -26.334  16.594  1.00  0.800          H  
ATOM   3789 1HB  TYR A 240      53.133 -28.045  17.435  1.00  1.050          H  
ATOM   3790 2HB  TYR A 240      54.206 -26.776  17.858  1.00  1.050          H  
ATOM   3791  HD1 TYR A 240      50.667 -26.265  18.767  1.00  1.050          H  
ATOM   3792  HD2 TYR A 240      54.523 -27.756  19.937  1.00  1.050          H  
ATOM   3793  HE1 TYR A 240      49.978 -26.264  21.128  1.00  1.050          H  
ATOM   3794  HE2 TYR A 240      53.809 -27.762  22.268  1.00  1.050          H  
ATOM   3795  HH  TYR A 240      50.543 -26.881  23.236  1.00  1.050          H  
ATOM   3796  N   GLY A 241      51.574 -23.846  16.985  1.00  0.680          N  
ATOM   3797  CA  GLY A 241      51.584 -22.431  17.415  1.00  0.840          C  
ATOM   3798  C   GLY A 241      52.636 -21.572  16.703  1.00  0.780          C  
ATOM   3799  O   GLY A 241      53.575 -21.263  17.431  1.00  1.580          O  
ATOM   3800  H   GLY A 241      50.742 -24.229  16.552  1.00  0.820          H  
ATOM   3801 1HA  GLY A 241      50.598 -22.001  17.234  1.00  1.010          H  
ATOM   3802 2HA  GLY A 241      51.750 -22.386  18.491  1.00  1.010          H  
ATOM   3803  N   ASP A 242      52.909 -22.077  15.505  1.00  0.900          N  
ATOM   3804  CA  ASP A 242      53.706 -21.342  14.528  1.00  0.940          C  
ATOM   3805  C   ASP A 242      55.179 -21.652  14.789  1.00  0.810          C  
ATOM   3806  O   ASP A 242      56.081 -21.157  14.092  1.00  1.080          O  
ATOM   3807  CB  ASP A 242      53.477 -19.830  14.635  1.00  1.300          C  
ATOM   3808  CG  ASP A 242      52.048 -19.378  14.289  1.00  1.300          C  
ATOM   3809  OD1 ASP A 242      51.552 -19.689  13.206  1.00  1.300          O  
ATOM   3810  OD2 ASP A 242      51.453 -18.720  15.115  1.00  1.300          O  
ATOM   3811  H   ASP A 242      53.365 -22.971  15.651  1.00  1.080          H  
ATOM   3812  HA  ASP A 242      53.446 -21.679  13.525  1.00  1.130          H  
ATOM   3813 1HB  ASP A 242      53.732 -19.486  15.639  1.00  1.560          H  
ATOM   3814 2HB  ASP A 242      54.164 -19.327  13.951  1.00  1.560          H  
ATOM   3815  N   ASP A 243      55.401 -22.566  15.738  1.00  0.670          N  
ATOM   3816  CA  ASP A 243      56.718 -23.144  15.968  1.00  0.610          C  
ATOM   3817  C   ASP A 243      56.818 -24.356  15.062  1.00  0.540          C  
ATOM   3818  O   ASP A 243      55.965 -25.250  15.081  1.00  0.580          O  
ATOM   3819  CB  ASP A 243      57.006 -23.526  17.428  1.00  0.880          C  
ATOM   3820  CG  ASP A 243      57.351 -22.335  18.398  1.00  0.880          C  
ATOM   3821  OD1 ASP A 243      57.689 -21.274  17.938  1.00  0.880          O  
ATOM   3822  OD2 ASP A 243      57.369 -22.560  19.616  1.00  0.880          O  
ATOM   3823  H   ASP A 243      54.629 -22.874  16.340  1.00  0.800          H  
ATOM   3824  HA  ASP A 243      57.482 -22.429  15.661  1.00  0.730          H  
ATOM   3825 1HB  ASP A 243      56.140 -24.045  17.832  1.00  1.050          H  
ATOM   3826 2HB  ASP A 243      57.826 -24.233  17.427  1.00  1.050          H  
ATOM   3827  N   LEU A 244      57.787 -24.316  14.181  1.00  0.510          N  
ATOM   3828  CA  LEU A 244      57.975 -25.337  13.170  1.00  0.450          C  
ATOM   3829  C   LEU A 244      59.053 -26.324  13.567  1.00  0.430          C  
ATOM   3830  O   LEU A 244      60.165 -25.954  13.952  1.00  0.480          O  
ATOM   3831  CB  LEU A 244      58.292 -24.641  11.848  1.00  0.650          C  
ATOM   3832  CG  LEU A 244      58.638 -25.487  10.625  1.00  0.650          C  
ATOM   3833  CD1 LEU A 244      57.449 -26.319  10.158  1.00  0.650          C  
ATOM   3834  CD2 LEU A 244      59.071 -24.537   9.559  1.00  0.650          C  
ATOM   3835  H   LEU A 244      58.452 -23.541  14.238  1.00  0.610          H  
ATOM   3836  HA  LEU A 244      57.044 -25.888  13.062  1.00  0.540          H  
ATOM   3837 1HB  LEU A 244      57.428 -24.060  11.590  1.00  0.780          H  
ATOM   3838 2HB  LEU A 244      59.088 -23.950  12.019  1.00  0.780          H  
ATOM   3839  HG  LEU A 244      59.451 -26.178  10.863  1.00  0.780          H  
ATOM   3840 1HD1 LEU A 244      57.719 -26.897   9.282  1.00  0.780          H  
ATOM   3841 2HD1 LEU A 244      57.141 -26.998  10.943  1.00  0.780          H  
ATOM   3842 3HD1 LEU A 244      56.643 -25.657   9.905  1.00  0.780          H  
ATOM   3843 1HD2 LEU A 244      59.309 -25.062   8.679  1.00  0.780          H  
ATOM   3844 2HD2 LEU A 244      58.286 -23.841   9.334  1.00  0.780          H  
ATOM   3845 3HD2 LEU A 244      59.938 -24.010   9.919  1.00  0.780          H  
ATOM   3846  N   TYR A 245      58.718 -27.598  13.504  1.00  0.390          N  
ATOM   3847  CA  TYR A 245      59.661 -28.623  13.892  1.00  0.430          C  
ATOM   3848  C   TYR A 245      60.064 -29.508  12.730  1.00  0.420          C  
ATOM   3849  O   TYR A 245      59.219 -30.094  12.047  1.00  0.430          O  
ATOM   3850  CB  TYR A 245      59.047 -29.457  15.008  1.00  0.590          C  
ATOM   3851  CG  TYR A 245      58.762 -28.646  16.233  1.00  0.590          C  
ATOM   3852  CD1 TYR A 245      57.504 -28.096  16.429  1.00  0.590          C  
ATOM   3853  CD2 TYR A 245      59.755 -28.423  17.149  1.00  0.590          C  
ATOM   3854  CE1 TYR A 245      57.263 -27.346  17.554  1.00  0.590          C  
ATOM   3855  CE2 TYR A 245      59.500 -27.676  18.271  1.00  0.590          C  
ATOM   3856  CZ  TYR A 245      58.263 -27.144  18.477  1.00  0.590          C  
ATOM   3857  OH  TYR A 245      58.011 -26.405  19.611  1.00  0.590          O  
ATOM   3858  H   TYR A 245      57.775 -27.849  13.202  1.00  0.470          H  
ATOM   3859  HA  TYR A 245      60.569 -28.148  14.264  1.00  0.520          H  
ATOM   3860 1HB  TYR A 245      58.107 -29.896  14.661  1.00  0.700          H  
ATOM   3861 2HB  TYR A 245      59.712 -30.265  15.274  1.00  0.700          H  
ATOM   3862  HD1 TYR A 245      56.709 -28.254  15.695  1.00  0.700          H  
ATOM   3863  HD2 TYR A 245      60.746 -28.841  16.991  1.00  0.700          H  
ATOM   3864  HE1 TYR A 245      56.297 -26.917  17.716  1.00  0.700          H  
ATOM   3865  HE2 TYR A 245      60.289 -27.508  18.999  1.00  0.700          H  
ATOM   3866  HH  TYR A 245      57.099 -26.092  19.599  1.00  0.700          H  
ATOM   3867  N   TRP A 246      61.372 -29.571  12.492  1.00  0.440          N  
ATOM   3868  CA  TRP A 246      61.979 -30.377  11.431  1.00  0.460          C  
ATOM   3869  C   TRP A 246      62.809 -31.548  11.953  1.00  0.490          C  
ATOM   3870  O   TRP A 246      63.846 -31.342  12.578  1.00  0.620          O  
ATOM   3871  CB  TRP A 246      62.860 -29.477  10.567  1.00  0.640          C  
ATOM   3872  CG  TRP A 246      62.093 -28.508   9.669  1.00  0.640          C  
ATOM   3873  CD1 TRP A 246      60.767 -28.505   9.426  1.00  0.640          C  
ATOM   3874  CD2 TRP A 246      62.619 -27.392   8.928  1.00  0.640          C  
ATOM   3875  NE1 TRP A 246      60.443 -27.505   8.598  1.00  0.640          N  
ATOM   3876  CE2 TRP A 246      61.552 -26.784   8.308  1.00  0.640          C  
ATOM   3877  CE3 TRP A 246      63.874 -26.871   8.760  1.00  0.640          C  
ATOM   3878  CZ2 TRP A 246      61.700 -25.629   7.545  1.00  0.640          C  
ATOM   3879  CZ3 TRP A 246      64.021 -25.719   8.024  1.00  0.640          C  
ATOM   3880  CH2 TRP A 246      62.949 -25.108   7.445  1.00  0.640          C  
ATOM   3881  H   TRP A 246      61.983 -28.998  13.084  1.00  0.530          H  
ATOM   3882  HA  TRP A 246      61.187 -30.805  10.818  1.00  0.550          H  
ATOM   3883 1HB  TRP A 246      63.464 -28.870  11.228  1.00  0.760          H  
ATOM   3884 2HB  TRP A 246      63.532 -30.076  10.007  1.00  0.760          H  
ATOM   3885  HD1 TRP A 246      60.048 -29.201   9.829  1.00  0.760          H  
ATOM   3886  HE1 TRP A 246      59.508 -27.321   8.271  1.00  0.760          H  
ATOM   3887  HE3 TRP A 246      64.733 -27.345   9.228  1.00  0.760          H  
ATOM   3888  HZ2 TRP A 246      60.869 -25.131   7.046  1.00  0.760          H  
ATOM   3889  HZ3 TRP A 246      65.020 -25.301   7.927  1.00  0.760          H  
ATOM   3890  HH2 TRP A 246      63.102 -24.193   6.871  1.00  0.760          H  
ATOM   3891  N   LEU A 247      62.367 -32.775  11.691  1.00  0.460          N  
ATOM   3892  CA  LEU A 247      63.061 -33.983  12.160  1.00  0.510          C  
ATOM   3893  C   LEU A 247      63.964 -34.404  11.031  1.00  0.580          C  
ATOM   3894  O   LEU A 247      63.485 -34.586   9.906  1.00  0.610          O  
ATOM   3895  CB  LEU A 247      62.071 -35.135  12.462  1.00  0.690          C  
ATOM   3896  CG  LEU A 247      62.599 -36.511  12.968  1.00  0.690          C  
ATOM   3897  CD1 LEU A 247      63.158 -36.370  14.389  1.00  0.690          C  
ATOM   3898  CD2 LEU A 247      61.435 -37.518  12.904  1.00  0.690          C  
ATOM   3899  H   LEU A 247      61.521 -32.874  11.127  1.00  0.550          H  
ATOM   3900  HA  LEU A 247      63.660 -33.749  13.034  1.00  0.610          H  
ATOM   3901 1HB  LEU A 247      61.467 -34.818  13.260  1.00  0.830          H  
ATOM   3902 2HB  LEU A 247      61.439 -35.303  11.592  1.00  0.830          H  
ATOM   3903  HG  LEU A 247      63.415 -36.855  12.341  1.00  0.830          H  
ATOM   3904 1HD1 LEU A 247      63.520 -37.335  14.737  1.00  0.830          H  
ATOM   3905 2HD1 LEU A 247      63.982 -35.655  14.399  1.00  0.830          H  
ATOM   3906 3HD1 LEU A 247      62.370 -36.027  15.052  1.00  0.830          H  
ATOM   3907 1HD2 LEU A 247      61.763 -38.499  13.244  1.00  0.830          H  
ATOM   3908 2HD2 LEU A 247      60.617 -37.174  13.537  1.00  0.830          H  
ATOM   3909 3HD2 LEU A 247      61.083 -37.596  11.877  1.00  0.830          H  
ATOM   3910  N   SER A 248      65.242 -34.596  11.308  1.00  0.610          N  
ATOM   3911  CA  SER A 248      66.171 -34.968  10.252  1.00  0.660          C  
ATOM   3912  C   SER A 248      67.321 -35.853  10.736  1.00  0.700          C  
ATOM   3913  O   SER A 248      67.723 -35.828  11.909  1.00  0.750          O  
ATOM   3914  CB  SER A 248      66.738 -33.700   9.645  1.00  0.900          C  
ATOM   3915  OG  SER A 248      67.541 -33.029  10.585  1.00  0.900          O  
ATOM   3916  H   SER A 248      65.580 -34.425  12.258  1.00  0.730          H  
ATOM   3917  HA  SER A 248      65.625 -35.512   9.487  1.00  0.790          H  
ATOM   3918 1HB  SER A 248      67.311 -33.939   8.756  1.00  1.080          H  
ATOM   3919 2HB  SER A 248      65.922 -33.049   9.333  1.00  1.080          H  
ATOM   3920  HG  SER A 248      67.782 -32.161  10.194  1.00  1.080          H  
ATOM   3921  N   GLY A 249      67.906 -36.594   9.793  1.00  0.730          N  
ATOM   3922  CA  GLY A 249      69.055 -37.458  10.097  1.00  0.770          C  
ATOM   3923  C   GLY A 249      68.879 -38.934   9.728  1.00  0.860          C  
ATOM   3924  O   GLY A 249      67.915 -39.583  10.133  1.00  1.090          O  
ATOM   3925  H   GLY A 249      67.512 -36.539   8.844  1.00  0.880          H  
ATOM   3926 1HA  GLY A 249      69.955 -37.075   9.648  1.00  0.920          H  
ATOM   3927 2HA  GLY A 249      69.240 -37.406  11.169  1.00  0.920          H  
ATOM   3928  N   ARG A 250      69.850 -39.454   8.960  1.00  0.790          N  
ATOM   3929  CA  ARG A 250      69.918 -40.847   8.529  1.00  0.870          C  
ATOM   3930  C   ARG A 250      70.152 -41.770   9.715  1.00  0.900          C  
ATOM   3931  O   ARG A 250      70.938 -41.449  10.606  1.00  1.030          O  
ATOM   3932  CB  ARG A 250      71.044 -41.027   7.510  1.00  1.190          C  
ATOM   3933  CG  ARG A 250      71.313 -42.459   7.038  1.00  1.190          C  
ATOM   3934  CD  ARG A 250      72.421 -42.519   6.051  1.00  1.190          C  
ATOM   3935  NE  ARG A 250      72.831 -43.904   5.771  1.00  1.190          N  
ATOM   3936  CZ  ARG A 250      72.321 -44.732   4.825  1.00  1.190          C  
ATOM   3937  NH1 ARG A 250      71.342 -44.360   4.016  1.00  1.190          N  
ATOM   3938  NH2 ARG A 250      72.827 -45.949   4.708  1.00  1.190          N  
ATOM   3939  H   ARG A 250      70.606 -38.845   8.633  1.00  0.950          H  
ATOM   3940  HA  ARG A 250      68.969 -41.113   8.057  1.00  1.040          H  
ATOM   3941 1HB  ARG A 250      70.823 -40.432   6.623  1.00  1.420          H  
ATOM   3942 2HB  ARG A 250      71.959 -40.635   7.926  1.00  1.420          H  
ATOM   3943 1HG  ARG A 250      71.626 -43.062   7.877  1.00  1.420          H  
ATOM   3944 2HG  ARG A 250      70.420 -42.886   6.590  1.00  1.420          H  
ATOM   3945 1HD  ARG A 250      72.125 -42.041   5.116  1.00  1.420          H  
ATOM   3946 2HD  ARG A 250      73.284 -41.993   6.458  1.00  1.420          H  
ATOM   3947  HE  ARG A 250      73.575 -44.295   6.375  1.00  1.420          H  
ATOM   3948 1HH1 ARG A 250      70.943 -43.435   4.066  1.00  1.420          H  
ATOM   3949 2HH1 ARG A 250      70.991 -45.005   3.322  1.00  1.420          H  
ATOM   3950 1HH2 ARG A 250      73.603 -46.237   5.303  1.00  1.420          H  
ATOM   3951 2HH2 ARG A 250      72.470 -46.583   4.011  1.00  1.420          H  
ATOM   3952  N   SER A 251      69.473 -42.919   9.733  1.00  1.040          N  
ATOM   3953  CA  SER A 251      69.644 -43.896  10.805  1.00  1.170          C  
ATOM   3954  C   SER A 251      71.004 -44.567  10.732  1.00  1.130          C  
ATOM   3955  O   SER A 251      71.846 -44.441  11.634  1.00  1.290          O  
ATOM   3956  CB  SER A 251      68.615 -44.973  10.653  1.00  1.590          C  
ATOM   3957  OG  SER A 251      68.828 -45.670   9.442  1.00  1.590          O  
ATOM   3958  H   SER A 251      68.824 -43.126   8.989  1.00  1.250          H  
ATOM   3959  HA  SER A 251      69.538 -43.389  11.766  1.00  1.400          H  
ATOM   3960 1HB  SER A 251      68.681 -45.663  11.499  1.00  1.900          H  
ATOM   3961 2HB  SER A 251      67.617 -44.533  10.660  1.00  1.900          H  
ATOM   3962  HG  SER A 251      68.177 -46.400   9.442  1.00  1.900          H  
ATOM   3963  N   ALA A 252      71.261 -45.221   9.607  1.00  1.140          N  
ATOM   3964  CA  ALA A 252      72.514 -45.940   9.395  1.00  1.330          C  
ATOM   3965  C   ALA A 252      73.645 -44.992   9.002  1.00  1.340          C  
ATOM   3966  O   ALA A 252      74.228 -45.088   7.917  1.00  1.570          O  
ATOM   3967  CB  ALA A 252      72.320 -46.998   8.329  1.00  1.790          C  
ATOM   3968  H   ALA A 252      70.513 -45.269   8.922  1.00  1.370          H  
ATOM   3969  HA  ALA A 252      72.795 -46.423  10.333  1.00  1.600          H  
ATOM   3970 1HB  ALA A 252      73.249 -47.551   8.195  1.00  2.140          H  
ATOM   3971 2HB  ALA A 252      71.530 -47.681   8.641  1.00  2.140          H  
ATOM   3972 3HB  ALA A 252      72.039 -46.523   7.400  1.00  2.140          H  
ATOM   3973  N   LEU A 253      73.912 -44.055   9.903  1.00  1.270          N  
ATOM   3974  CA  LEU A 253      74.948 -43.060   9.831  1.00  1.470          C  
ATOM   3975  C   LEU A 253      75.695 -43.236  11.127  1.00  1.530          C  
ATOM   3976  O   LEU A 253      76.805 -42.732  11.314  1.00  1.850          O  
ATOM   3977  CB  LEU A 253      74.364 -41.654   9.698  1.00  1.980          C  
ATOM   3978  CG  LEU A 253      75.359 -40.462   9.524  1.00  1.980          C  
ATOM   3979  CD1 LEU A 253      76.185 -40.611   8.222  1.00  1.980          C  
ATOM   3980  CD2 LEU A 253      74.565 -39.185   9.491  1.00  1.980          C  
ATOM   3981  H   LEU A 253      73.366 -44.069  10.760  1.00  1.520          H  
ATOM   3982  HA  LEU A 253      75.607 -43.285   8.999  1.00  1.760          H  
ATOM   3983 1HB  LEU A 253      73.719 -41.656   8.850  1.00  2.370          H  
ATOM   3984 2HB  LEU A 253      73.750 -41.449  10.580  1.00  2.370          H  
ATOM   3985  HG  LEU A 253      76.052 -40.438  10.364  1.00  2.370          H  
ATOM   3986 1HD1 LEU A 253      76.863 -39.761   8.130  1.00  2.370          H  
ATOM   3987 2HD1 LEU A 253      76.772 -41.524   8.246  1.00  2.370          H  
ATOM   3988 3HD1 LEU A 253      75.518 -40.631   7.355  1.00  2.370          H  
ATOM   3989 1HD2 LEU A 253      75.240 -38.338   9.384  1.00  2.370          H  
ATOM   3990 2HD2 LEU A 253      73.885 -39.214   8.652  1.00  2.370          H  
ATOM   3991 3HD2 LEU A 253      73.996 -39.082  10.413  1.00  2.370          H  
ATOM   3992  N   ASP A 254      75.006 -43.922  12.055  1.00  1.500          N  
ATOM   3993  CA  ASP A 254      75.469 -44.165  13.424  1.00  1.810          C  
ATOM   3994  C   ASP A 254      75.792 -42.863  14.156  1.00  1.800          C  
ATOM   3995  O   ASP A 254      76.812 -42.726  14.834  1.00  2.190          O  
ATOM   3996  CB  ASP A 254      76.669 -45.111  13.400  1.00  2.410          C  
ATOM   3997  CG  ASP A 254      76.290 -46.471  12.782  1.00  2.410          C  
ATOM   3998  OD1 ASP A 254      75.171 -46.911  12.976  1.00  2.410          O  
ATOM   3999  OD2 ASP A 254      77.113 -47.050  12.113  1.00  2.410          O  
ATOM   4000  H   ASP A 254      74.083 -44.284  11.781  1.00  1.800          H  
ATOM   4001  HA  ASP A 254      74.665 -44.661  13.970  1.00  2.170          H  
ATOM   4002 1HB  ASP A 254      77.487 -44.668  12.831  1.00  2.890          H  
ATOM   4003 2HB  ASP A 254      77.027 -45.274  14.417  1.00  2.890          H  
ATOM   4004  N   SER A 255      74.887 -41.911  13.984  1.00  1.490          N  
ATOM   4005  CA  SER A 255      74.918 -40.574  14.561  1.00  1.520          C  
ATOM   4006  C   SER A 255      73.563 -40.279  15.193  1.00  1.360          C  
ATOM   4007  O   SER A 255      72.614 -41.039  15.004  1.00  1.260          O  
ATOM   4008  CB  SER A 255      75.264 -39.563  13.489  1.00  2.120          C  
ATOM   4009  OG  SER A 255      76.561 -39.784  12.999  1.00  2.120          O  
ATOM   4010  H   SER A 255      74.087 -42.171  13.423  1.00  1.790          H  
ATOM   4011  HA  SER A 255      75.681 -40.541  15.339  1.00  1.820          H  
ATOM   4012 1HB  SER A 255      74.547 -39.643  12.678  1.00  2.540          H  
ATOM   4013 2HB  SER A 255      75.190 -38.557  13.894  1.00  2.540          H  
ATOM   4014  HG  SER A 255      76.551 -40.668  12.590  1.00  2.540          H  
ATOM   4015  N   LYS A 256      73.451 -39.190  15.946  1.00  1.420          N  
ATOM   4016  CA  LYS A 256      72.158 -38.860  16.544  1.00  1.300          C  
ATOM   4017  C   LYS A 256      71.239 -38.101  15.590  1.00  1.130          C  
ATOM   4018  O   LYS A 256      71.690 -37.330  14.739  1.00  1.210          O  
ATOM   4019  CB  LYS A 256      72.338 -38.071  17.843  1.00  1.870          C  
ATOM   4020  CG  LYS A 256      73.136 -38.801  18.962  1.00  1.870          C  
ATOM   4021  CD  LYS A 256      72.413 -40.086  19.474  1.00  1.870          C  
ATOM   4022  CE  LYS A 256      73.141 -40.703  20.688  1.00  1.870          C  
ATOM   4023  NZ  LYS A 256      72.520 -42.017  21.158  1.00  1.870          N  
ATOM   4024  H   LYS A 256      74.250 -38.589  16.087  1.00  1.700          H  
ATOM   4025  HA  LYS A 256      71.649 -39.791  16.783  1.00  1.560          H  
ATOM   4026 1HB  LYS A 256      72.853 -37.137  17.622  1.00  2.240          H  
ATOM   4027 2HB  LYS A 256      71.356 -37.810  18.246  1.00  2.240          H  
ATOM   4028 1HG  LYS A 256      74.118 -39.078  18.584  1.00  2.240          H  
ATOM   4029 2HG  LYS A 256      73.270 -38.120  19.806  1.00  2.240          H  
ATOM   4030 1HD  LYS A 256      71.387 -39.843  19.762  1.00  2.240          H  
ATOM   4031 2HD  LYS A 256      72.386 -40.836  18.689  1.00  2.240          H  
ATOM   4032 1HE  LYS A 256      74.175 -40.889  20.408  1.00  2.240          H  
ATOM   4033 2HE  LYS A 256      73.122 -39.993  21.513  1.00  2.240          H  
ATOM   4034 1HZ  LYS A 256      73.052 -42.367  21.937  1.00  2.240          H  
ATOM   4035 2HZ  LYS A 256      71.519 -41.925  21.471  1.00  2.240          H  
ATOM   4036 3HZ  LYS A 256      72.552 -42.688  20.410  1.00  2.240          H  
ATOM   4037  N   THR A 257      69.938 -38.335  15.772  1.00  1.000          N  
ATOM   4038  CA  THR A 257      68.845 -37.688  15.044  1.00  0.890          C  
ATOM   4039  C   THR A 257      68.481 -36.404  15.745  1.00  0.820          C  
ATOM   4040  O   THR A 257      68.537 -36.341  16.987  1.00  0.900          O  
ATOM   4041  CB  THR A 257      67.615 -38.610  14.934  1.00  1.290          C  
ATOM   4042  OG1 THR A 257      67.985 -39.784  14.210  1.00  1.290          O  
ATOM   4043  CG2 THR A 257      66.454 -37.905  14.184  1.00  1.290          C  
ATOM   4044  H   THR A 257      69.695 -38.987  16.500  1.00  1.200          H  
ATOM   4045  HA  THR A 257      69.185 -37.439  14.036  1.00  1.070          H  
ATOM   4046  HB  THR A 257      67.281 -38.887  15.935  1.00  1.550          H  
ATOM   4047  HG1 THR A 257      68.671 -40.257  14.682  1.00  1.550          H  
ATOM   4048 1HG2 THR A 257      65.615 -38.557  14.105  1.00  1.550          H  
ATOM   4049 2HG2 THR A 257      66.141 -37.012  14.705  1.00  1.550          H  
ATOM   4050 3HG2 THR A 257      66.781 -37.645  13.191  1.00  1.550          H  
ATOM   4051  N   LEU A 258      68.186 -35.375  14.953  1.00  0.760          N  
ATOM   4052  CA  LEU A 258      67.863 -34.072  15.488  1.00  0.730          C  
ATOM   4053  C   LEU A 258      66.481 -33.542  15.119  1.00  0.660          C  
ATOM   4054  O   LEU A 258      65.928 -33.866  14.063  1.00  0.660          O  
ATOM   4055  CB  LEU A 258      68.878 -33.067  14.947  1.00  1.030          C  
ATOM   4056  CG  LEU A 258      70.357 -33.411  15.141  1.00  1.030          C  
ATOM   4057  CD1 LEU A 258      71.196 -32.387  14.426  1.00  1.030          C  
ATOM   4058  CD2 LEU A 258      70.702 -33.441  16.581  1.00  1.030          C  
ATOM   4059  H   LEU A 258      68.152 -35.520  13.934  1.00  0.910          H  
ATOM   4060  HA  LEU A 258      67.916 -34.126  16.567  1.00  0.880          H  
ATOM   4061 1HB  LEU A 258      68.689 -32.914  13.884  1.00  1.240          H  
ATOM   4062 2HB  LEU A 258      68.705 -32.133  15.475  1.00  1.240          H  
ATOM   4063  HG  LEU A 258      70.564 -34.386  14.697  1.00  1.240          H  
ATOM   4064 1HD1 LEU A 258      72.248 -32.638  14.544  1.00  1.240          H  
ATOM   4065 2HD1 LEU A 258      70.933 -32.385  13.372  1.00  1.240          H  
ATOM   4066 3HD1 LEU A 258      71.015 -31.400  14.851  1.00  1.240          H  
ATOM   4067 1HD2 LEU A 258      71.744 -33.679  16.653  1.00  1.240          H  
ATOM   4068 2HD2 LEU A 258      70.510 -32.457  17.033  1.00  1.240          H  
ATOM   4069 3HD2 LEU A 258      70.128 -34.193  17.093  1.00  1.240          H  
ATOM   4070  N   ILE A 259      65.949 -32.668  15.977  1.00  0.620          N  
ATOM   4071  CA  ILE A 259      64.763 -31.889  15.633  1.00  0.580          C  
ATOM   4072  C   ILE A 259      65.167 -30.430  15.655  1.00  0.580          C  
ATOM   4073  O   ILE A 259      65.573 -29.898  16.691  1.00  0.640          O  
ATOM   4074  CB  ILE A 259      63.553 -32.064  16.575  1.00  0.830          C  
ATOM   4075  CG1 ILE A 259      63.143 -33.483  16.600  1.00  0.830          C  
ATOM   4076  CG2 ILE A 259      62.371 -31.186  16.029  1.00  0.830          C  
ATOM   4077  CD1 ILE A 259      62.158 -33.877  17.698  1.00  0.830          C  
ATOM   4078  H   ILE A 259      66.449 -32.500  16.851  1.00  0.740          H  
ATOM   4079  HA  ILE A 259      64.453 -32.152  14.637  1.00  0.700          H  
ATOM   4080  HB  ILE A 259      63.816 -31.761  17.580  1.00  0.990          H  
ATOM   4081 1HG1 ILE A 259      62.697 -33.720  15.639  1.00  0.990          H  
ATOM   4082 2HG1 ILE A 259      64.025 -34.041  16.702  1.00  0.990          H  
ATOM   4083 1HG2 ILE A 259      61.501 -31.291  16.656  1.00  0.990          H  
ATOM   4084 2HG2 ILE A 259      62.653 -30.134  16.007  1.00  0.990          H  
ATOM   4085 3HG2 ILE A 259      62.121 -31.508  15.015  1.00  0.990          H  
ATOM   4086 1HD1 ILE A 259      61.953 -34.938  17.614  1.00  0.990          H  
ATOM   4087 2HD1 ILE A 259      62.593 -33.673  18.674  1.00  0.990          H  
ATOM   4088 3HD1 ILE A 259      61.230 -33.329  17.600  1.00  0.990          H  
ATOM   4089  N   GLN A 260      65.046 -29.771  14.528  1.00  0.570          N  
ATOM   4090  CA  GLN A 260      65.399 -28.378  14.492  1.00  0.580          C  
ATOM   4091  C   GLN A 260      64.132 -27.559  14.692  1.00  0.550          C  
ATOM   4092  O   GLN A 260      63.134 -27.751  13.987  1.00  0.580          O  
ATOM   4093  CB  GLN A 260      66.095 -28.042  13.175  1.00  0.810          C  
ATOM   4094  CG  GLN A 260      67.348 -28.794  12.902  1.00  0.810          C  
ATOM   4095  CD  GLN A 260      68.380 -28.551  13.915  1.00  0.810          C  
ATOM   4096  OE1 GLN A 260      68.751 -27.408  14.211  1.00  0.810          O  
ATOM   4097  NE2 GLN A 260      68.850 -29.638  14.459  1.00  0.810          N  
ATOM   4098  H   GLN A 260      64.704 -30.257  13.703  1.00  0.680          H  
ATOM   4099  HA  GLN A 260      66.077 -28.149  15.316  1.00  0.700          H  
ATOM   4100 1HB  GLN A 260      65.447 -28.313  12.367  1.00  0.970          H  
ATOM   4101 2HB  GLN A 260      66.311 -26.979  13.133  1.00  0.970          H  
ATOM   4102 1HG  GLN A 260      67.133 -29.864  12.876  1.00  0.970          H  
ATOM   4103 2HG  GLN A 260      67.738 -28.475  11.939  1.00  0.970          H  
ATOM   4104 1HE2 GLN A 260      69.565 -29.610  15.193  1.00  0.970          H  
ATOM   4105 2HE2 GLN A 260      68.499 -30.521  14.156  1.00  0.970          H  
ATOM   4106  N   LYS A 261      64.156 -26.679  15.686  1.00  0.580          N  
ATOM   4107  CA  LYS A 261      63.022 -25.811  15.976  1.00  0.560          C  
ATOM   4108  C   LYS A 261      63.203 -24.477  15.275  1.00  0.590          C  
ATOM   4109  O   LYS A 261      64.256 -23.852  15.438  1.00  0.640          O  
ATOM   4110  CB  LYS A 261      62.869 -25.569  17.480  1.00  0.790          C  
ATOM   4111  CG  LYS A 261      61.657 -24.729  17.807  1.00  0.790          C  
ATOM   4112  CD  LYS A 261      61.456 -24.486  19.286  1.00  0.790          C  
ATOM   4113  CE  LYS A 261      60.194 -23.696  19.420  1.00  0.790          C  
ATOM   4114  NZ  LYS A 261      59.808 -23.342  20.784  1.00  0.790          N  
ATOM   4115  H   LYS A 261      65.001 -26.617  16.263  1.00  0.700          H  
ATOM   4116  HA  LYS A 261      62.111 -26.274  15.594  1.00  0.670          H  
ATOM   4117 1HB  LYS A 261      62.772 -26.526  17.993  1.00  0.950          H  
ATOM   4118 2HB  LYS A 261      63.756 -25.073  17.869  1.00  0.950          H  
ATOM   4119 1HG  LYS A 261      61.737 -23.756  17.326  1.00  0.950          H  
ATOM   4120 2HG  LYS A 261      60.770 -25.218  17.404  1.00  0.950          H  
ATOM   4121 1HD  LYS A 261      61.356 -25.433  19.820  1.00  0.950          H  
ATOM   4122 2HD  LYS A 261      62.296 -23.930  19.697  1.00  0.950          H  
ATOM   4123 1HE  LYS A 261      60.284 -22.782  18.833  1.00  0.950          H  
ATOM   4124 2HE  LYS A 261      59.416 -24.302  19.006  1.00  0.950          H  
ATOM   4125 1HZ  LYS A 261      58.897 -22.848  20.674  1.00  0.950          H  
ATOM   4126 2HZ  LYS A 261      59.679 -24.170  21.333  1.00  0.950          H  
ATOM   4127 3HZ  LYS A 261      60.491 -22.746  21.214  1.00  0.950          H  
ATOM   4128  N   TYR A 262      62.166 -24.041  14.547  1.00  0.570          N  
ATOM   4129  CA  TYR A 262      62.124 -22.773  13.806  1.00  0.600          C  
ATOM   4130  C   TYR A 262      60.923 -21.896  14.135  1.00  0.620          C  
ATOM   4131  O   TYR A 262      59.852 -22.374  14.513  1.00  0.640          O  
ATOM   4132  CB  TYR A 262      62.081 -23.029  12.305  1.00  0.830          C  
ATOM   4133  CG  TYR A 262      63.240 -23.686  11.821  1.00  0.830          C  
ATOM   4134  CD1 TYR A 262      63.301 -25.019  11.928  1.00  0.830          C  
ATOM   4135  CD2 TYR A 262      64.268 -22.970  11.276  1.00  0.830          C  
ATOM   4136  CE1 TYR A 262      64.383 -25.642  11.537  1.00  0.830          C  
ATOM   4137  CE2 TYR A 262      65.393 -23.611  10.868  1.00  0.830          C  
ATOM   4138  CZ  TYR A 262      65.459 -24.955  11.008  1.00  0.830          C  
ATOM   4139  OH  TYR A 262      66.588 -25.639  10.630  1.00  0.830          O  
ATOM   4140  H   TYR A 262      61.365 -24.672  14.466  1.00  0.680          H  
ATOM   4141  HA  TYR A 262      63.021 -22.205  14.044  1.00  0.720          H  
ATOM   4142 1HB  TYR A 262      61.236 -23.636  12.059  1.00  0.990          H  
ATOM   4143 2HB  TYR A 262      61.981 -22.088  11.808  1.00  0.990          H  
ATOM   4144  HD1 TYR A 262      62.466 -25.591  12.347  1.00  0.990          H  
ATOM   4145  HD2 TYR A 262      64.191 -21.898  11.185  1.00  0.990          H  
ATOM   4146  HE1 TYR A 262      64.399 -26.689  11.634  1.00  0.990          H  
ATOM   4147  HE2 TYR A 262      66.227 -23.055  10.446  1.00  0.990          H  
ATOM   4148  HH  TYR A 262      66.420 -26.584  10.690  1.00  0.990          H  
ATOM   4149  N   SER A 263      61.080 -20.594  13.932  1.00  0.670          N  
ATOM   4150  CA  SER A 263      59.963 -19.671  14.113  1.00  0.750          C  
ATOM   4151  C   SER A 263      59.532 -19.030  12.797  1.00  0.730          C  
ATOM   4152  O   SER A 263      60.295 -18.275  12.166  1.00  0.720          O  
ATOM   4153  CB  SER A 263      60.316 -18.593  15.119  1.00  1.020          C  
ATOM   4154  OG  SER A 263      59.291 -17.633  15.202  1.00  1.020          O  
ATOM   4155  H   SER A 263      62.001 -20.243  13.647  1.00  0.800          H  
ATOM   4156  HA  SER A 263      59.110 -20.229  14.508  1.00  0.900          H  
ATOM   4157 1HB  SER A 263      60.464 -19.049  16.094  1.00  1.220          H  
ATOM   4158 2HB  SER A 263      61.251 -18.115  14.834  1.00  1.220          H  
ATOM   4159  HG  SER A 263      59.535 -17.056  15.937  1.00  1.220          H  
ATOM   4160  N   PHE A 264      58.277 -19.279  12.385  1.00  0.780          N  
ATOM   4161  CA  PHE A 264      57.791 -18.723  11.108  1.00  0.830          C  
ATOM   4162  C   PHE A 264      57.669 -17.208  11.145  1.00  0.860          C  
ATOM   4163  O   PHE A 264      57.506 -16.564  10.111  1.00  1.010          O  
ATOM   4164  CB  PHE A 264      56.408 -19.205  10.709  1.00  1.140          C  
ATOM   4165  CG  PHE A 264      56.225 -20.526  10.110  1.00  1.140          C  
ATOM   4166  CD1 PHE A 264      55.670 -21.531  10.835  1.00  1.140          C  
ATOM   4167  CD2 PHE A 264      56.541 -20.750   8.770  1.00  1.140          C  
ATOM   4168  CE1 PHE A 264      55.424 -22.724  10.282  1.00  1.140          C  
ATOM   4169  CE2 PHE A 264      56.293 -21.970   8.205  1.00  1.140          C  
ATOM   4170  CZ  PHE A 264      55.725 -22.955   8.979  1.00  1.140          C  
ATOM   4171  H   PHE A 264      57.666 -19.891  12.949  1.00  0.940          H  
ATOM   4172  HA  PHE A 264      58.499 -18.994  10.324  1.00  1.000          H  
ATOM   4173 1HB  PHE A 264      55.757 -19.145  11.580  1.00  1.370          H  
ATOM   4174 2HB  PHE A 264      56.044 -18.510   9.995  1.00  1.370          H  
ATOM   4175  HD1 PHE A 264      55.407 -21.360  11.863  1.00  1.370          H  
ATOM   4176  HD2 PHE A 264      56.974 -19.943   8.170  1.00  1.370          H  
ATOM   4177  HE1 PHE A 264      54.981 -23.490  10.883  1.00  1.370          H  
ATOM   4178  HE2 PHE A 264      56.533 -22.153   7.154  1.00  1.370          H  
ATOM   4179  HZ  PHE A 264      55.511 -23.911   8.570  1.00  1.370          H  
ATOM   4180  N   LYS A 265      57.672 -16.651  12.346  1.00  0.860          N  
ATOM   4181  CA  LYS A 265      57.519 -15.225  12.545  1.00  1.010          C  
ATOM   4182  C   LYS A 265      58.838 -14.465  12.460  1.00  0.960          C  
ATOM   4183  O   LYS A 265      58.836 -13.233  12.512  1.00  1.110          O  
ATOM   4184  CB  LYS A 265      56.853 -14.970  13.894  1.00  1.350          C  
ATOM   4185  CG  LYS A 265      55.422 -15.477  13.962  1.00  1.350          C  
ATOM   4186  CD  LYS A 265      54.790 -15.245  15.331  1.00  1.350          C  
ATOM   4187  CE  LYS A 265      53.354 -15.770  15.359  1.00  1.350          C  
ATOM   4188  NZ  LYS A 265      52.722 -15.645  16.704  1.00  1.350          N  
ATOM   4189  H   LYS A 265      57.810 -17.251  13.152  1.00  1.030          H  
ATOM   4190  HA  LYS A 265      56.868 -14.840  11.760  1.00  1.210          H  
ATOM   4191 1HB  LYS A 265      57.431 -15.458  14.681  1.00  1.620          H  
ATOM   4192 2HB  LYS A 265      56.849 -13.900  14.103  1.00  1.620          H  
ATOM   4193 1HG  LYS A 265      54.835 -14.957  13.206  1.00  1.620          H  
ATOM   4194 2HG  LYS A 265      55.405 -16.544  13.736  1.00  1.620          H  
ATOM   4195 1HD  LYS A 265      55.372 -15.763  16.094  1.00  1.620          H  
ATOM   4196 2HD  LYS A 265      54.786 -14.179  15.556  1.00  1.620          H  
ATOM   4197 1HE  LYS A 265      52.758 -15.213  14.639  1.00  1.620          H  
ATOM   4198 2HE  LYS A 265      53.359 -16.816  15.074  1.00  1.620          H  
ATOM   4199 1HZ  LYS A 265      51.776 -16.014  16.661  1.00  1.620          H  
ATOM   4200 2HZ  LYS A 265      53.256 -16.175  17.379  1.00  1.620          H  
ATOM   4201 3HZ  LYS A 265      52.694 -14.677  16.982  1.00  1.620          H  
ATOM   4202  N   THR A 266      59.975 -15.179  12.369  1.00  0.840          N  
ATOM   4203  CA  THR A 266      61.263 -14.513  12.280  1.00  0.840          C  
ATOM   4204  C   THR A 266      61.923 -15.101  11.062  1.00  0.770          C  
ATOM   4205  O   THR A 266      62.878 -14.548  10.510  1.00  0.810          O  
ATOM   4206  CB  THR A 266      62.131 -14.714  13.548  1.00  1.180          C  
ATOM   4207  OG1 THR A 266      62.498 -16.097  13.709  1.00  1.180          O  
ATOM   4208  CG2 THR A 266      61.314 -14.294  14.763  1.00  1.180          C  
ATOM   4209  H   THR A 266      59.983 -16.201  12.305  1.00  1.010          H  
ATOM   4210  HA  THR A 266      61.120 -13.446  12.113  1.00  1.010          H  
ATOM   4211  HB  THR A 266      63.031 -14.105  13.482  1.00  1.410          H  
ATOM   4212  HG1 THR A 266      63.339 -16.287  13.237  1.00  1.410          H  
ATOM   4213 1HG2 THR A 266      61.912 -14.423  15.662  1.00  1.410          H  
ATOM   4214 2HG2 THR A 266      61.027 -13.247  14.661  1.00  1.410          H  
ATOM   4215 3HG2 THR A 266      60.421 -14.907  14.839  1.00  1.410          H  
ATOM   4216  N   LYS A 267      61.341 -16.227  10.637  1.00  0.720          N  
ATOM   4217  CA  LYS A 267      61.797 -17.052   9.527  1.00  0.770          C  
ATOM   4218  C   LYS A 267      63.209 -17.528   9.785  1.00  0.800          C  
ATOM   4219  O   LYS A 267      64.092 -17.429   8.928  1.00  0.960          O  
ATOM   4220  CB  LYS A 267      61.714 -16.303   8.199  1.00  1.060          C  
ATOM   4221  CG  LYS A 267      60.317 -15.867   7.823  1.00  1.060          C  
ATOM   4222  CD  LYS A 267      60.303 -15.254   6.430  1.00  1.060          C  
ATOM   4223  CE  LYS A 267      58.922 -14.751   6.049  1.00  1.060          C  
ATOM   4224  NZ  LYS A 267      58.906 -14.165   4.674  1.00  1.060          N  
ATOM   4225  H   LYS A 267      60.573 -16.584  11.209  1.00  0.860          H  
ATOM   4226  HA  LYS A 267      61.149 -17.924   9.473  1.00  0.920          H  
ATOM   4227 1HB  LYS A 267      62.350 -15.423   8.225  1.00  1.270          H  
ATOM   4228 2HB  LYS A 267      62.082 -16.940   7.400  1.00  1.270          H  
ATOM   4229 1HG  LYS A 267      59.649 -16.737   7.843  1.00  1.270          H  
ATOM   4230 2HG  LYS A 267      59.954 -15.140   8.551  1.00  1.270          H  
ATOM   4231 1HD  LYS A 267      61.014 -14.431   6.386  1.00  1.270          H  
ATOM   4232 2HD  LYS A 267      60.603 -16.016   5.709  1.00  1.270          H  
ATOM   4233 1HE  LYS A 267      58.216 -15.581   6.088  1.00  1.270          H  
ATOM   4234 2HE  LYS A 267      58.611 -13.989   6.763  1.00  1.270          H  
ATOM   4235 1HZ  LYS A 267      57.974 -13.845   4.454  1.00  1.270          H  
ATOM   4236 2HZ  LYS A 267      59.550 -13.390   4.625  1.00  1.270          H  
ATOM   4237 3HZ  LYS A 267      59.181 -14.877   4.006  1.00  1.270          H  
ATOM   4238  N   SER A 268      63.412 -18.043  10.990  1.00  0.870          N  
ATOM   4239  CA  SER A 268      64.740 -18.497  11.384  1.00  0.970          C  
ATOM   4240  C   SER A 268      64.774 -19.573  12.463  1.00  0.800          C  
ATOM   4241  O   SER A 268      63.771 -19.868  13.125  1.00  0.700          O  
ATOM   4242  CB  SER A 268      65.557 -17.302  11.841  1.00  1.320          C  
ATOM   4243  OG  SER A 268      65.043 -16.759  13.028  1.00  1.320          O  
ATOM   4244  H   SER A 268      62.591 -18.109  11.597  1.00  1.040          H  
ATOM   4245  HA  SER A 268      65.220 -18.911  10.496  1.00  1.160          H  
ATOM   4246 1HB  SER A 268      66.591 -17.600  11.994  1.00  1.580          H  
ATOM   4247 2HB  SER A 268      65.549 -16.539  11.060  1.00  1.580          H  
ATOM   4248  HG  SER A 268      65.566 -15.968  13.196  1.00  1.580          H  
ATOM   4249  N   LYS A 269      65.955 -20.193  12.589  1.00  0.850          N  
ATOM   4250  CA  LYS A 269      66.245 -21.240  13.573  1.00  0.780          C  
ATOM   4251  C   LYS A 269      66.200 -20.724  15.001  1.00  0.760          C  
ATOM   4252  O   LYS A 269      66.734 -19.657  15.310  1.00  0.860          O  
ATOM   4253  CB  LYS A 269      67.612 -21.878  13.281  1.00  1.120          C  
ATOM   4254  CG  LYS A 269      67.928 -23.170  14.094  1.00  1.120          C  
ATOM   4255  CD  LYS A 269      69.333 -23.746  13.776  1.00  1.120          C  
ATOM   4256  CE  LYS A 269      69.409 -24.489  12.425  1.00  1.120          C  
ATOM   4257  NZ  LYS A 269      70.797 -25.041  12.180  1.00  1.120          N  
ATOM   4258  H   LYS A 269      66.707 -19.893  11.983  1.00  1.020          H  
ATOM   4259  HA  LYS A 269      65.485 -22.013  13.503  1.00  0.940          H  
ATOM   4260 1HB  LYS A 269      67.671 -22.114  12.227  1.00  1.340          H  
ATOM   4261 2HB  LYS A 269      68.397 -21.154  13.497  1.00  1.340          H  
ATOM   4262 1HG  LYS A 269      67.891 -22.957  15.162  1.00  1.340          H  
ATOM   4263 2HG  LYS A 269      67.173 -23.929  13.870  1.00  1.340          H  
ATOM   4264 1HD  LYS A 269      70.064 -22.937  13.777  1.00  1.340          H  
ATOM   4265 2HD  LYS A 269      69.603 -24.454  14.564  1.00  1.340          H  
ATOM   4266 1HE  LYS A 269      68.697 -25.316  12.433  1.00  1.340          H  
ATOM   4267 2HE  LYS A 269      69.154 -23.814  11.613  1.00  1.340          H  
ATOM   4268 1HZ  LYS A 269      70.843 -25.536  11.294  1.00  1.340          H  
ATOM   4269 2HZ  LYS A 269      71.454 -24.277  12.163  1.00  1.340          H  
ATOM   4270 3HZ  LYS A 269      71.054 -25.682  12.923  1.00  1.340          H  
ATOM   4271  N   VAL A 270      65.591 -21.520  15.866  1.00  0.680          N  
ATOM   4272  CA  VAL A 270      65.464 -21.261  17.288  1.00  0.690          C  
ATOM   4273  C   VAL A 270      66.367 -22.184  18.121  1.00  0.690          C  
ATOM   4274  O   VAL A 270      67.093 -21.713  18.998  1.00  0.750          O  
ATOM   4275  CB  VAL A 270      63.993 -21.454  17.714  1.00  0.960          C  
ATOM   4276  CG1 VAL A 270      63.827 -21.260  19.215  1.00  0.960          C  
ATOM   4277  CG2 VAL A 270      63.120 -20.486  16.933  1.00  0.960          C  
ATOM   4278  H   VAL A 270      65.168 -22.365  15.506  1.00  0.820          H  
ATOM   4279  HA  VAL A 270      65.755 -20.227  17.475  1.00  0.830          H  
ATOM   4280  HB  VAL A 270      63.695 -22.462  17.488  1.00  1.150          H  
ATOM   4281 1HG1 VAL A 270      62.785 -21.412  19.480  1.00  1.150          H  
ATOM   4282 2HG1 VAL A 270      64.439 -21.973  19.763  1.00  1.150          H  
ATOM   4283 3HG1 VAL A 270      64.126 -20.247  19.484  1.00  1.150          H  
ATOM   4284 1HG2 VAL A 270      62.076 -20.634  17.205  1.00  1.150          H  
ATOM   4285 2HG2 VAL A 270      63.417 -19.463  17.159  1.00  1.150          H  
ATOM   4286 3HG2 VAL A 270      63.242 -20.661  15.873  1.00  1.150          H  
ATOM   4287  N   TYR A 271      66.268 -23.504  17.896  1.00  0.670          N  
ATOM   4288  CA  TYR A 271      67.032 -24.454  18.719  1.00  0.690          C  
ATOM   4289  C   TYR A 271      67.327 -25.824  18.074  1.00  0.720          C  
ATOM   4290  O   TYR A 271      66.451 -26.452  17.472  1.00  0.810          O  
ATOM   4291  CB  TYR A 271      66.306 -24.690  20.046  1.00  0.960          C  
ATOM   4292  CG  TYR A 271      67.079 -25.568  20.986  1.00  0.960          C  
ATOM   4293  CD1 TYR A 271      68.061 -25.012  21.777  1.00  0.960          C  
ATOM   4294  CD2 TYR A 271      66.827 -26.917  21.053  1.00  0.960          C  
ATOM   4295  CE1 TYR A 271      68.789 -25.804  22.630  1.00  0.960          C  
ATOM   4296  CE2 TYR A 271      67.559 -27.702  21.916  1.00  0.960          C  
ATOM   4297  CZ  TYR A 271      68.531 -27.156  22.693  1.00  0.960          C  
ATOM   4298  OH  TYR A 271      69.254 -27.953  23.549  1.00  0.960          O  
ATOM   4299  H   TYR A 271      65.656 -23.817  17.141  1.00  0.800          H  
ATOM   4300  HA  TYR A 271      67.997 -23.995  18.936  1.00  0.830          H  
ATOM   4301 1HB  TYR A 271      66.123 -23.738  20.542  1.00  1.150          H  
ATOM   4302 2HB  TYR A 271      65.340 -25.155  19.857  1.00  1.150          H  
ATOM   4303  HD1 TYR A 271      68.263 -23.942  21.722  1.00  1.150          H  
ATOM   4304  HD2 TYR A 271      66.052 -27.355  20.427  1.00  1.150          H  
ATOM   4305  HE1 TYR A 271      69.566 -25.364  23.252  1.00  1.150          H  
ATOM   4306  HE2 TYR A 271      67.370 -28.755  21.984  1.00  1.150          H  
ATOM   4307  HH  TYR A 271      69.930 -27.429  23.982  1.00  1.150          H  
ATOM   4308  N   ASP A 272      68.571 -26.300  18.253  1.00  0.730          N  
ATOM   4309  CA  ASP A 272      69.044 -27.617  17.783  1.00  0.770          C  
ATOM   4310  C   ASP A 272      68.844 -28.727  18.854  1.00  0.760          C  
ATOM   4311  O   ASP A 272      69.607 -28.786  19.823  1.00  0.910          O  
ATOM   4312  CB  ASP A 272      70.543 -27.480  17.426  1.00  1.060          C  
ATOM   4313  CG  ASP A 272      71.202 -28.710  16.798  1.00  1.060          C  
ATOM   4314  OD1 ASP A 272      70.551 -29.708  16.698  1.00  1.060          O  
ATOM   4315  OD2 ASP A 272      72.343 -28.626  16.399  1.00  1.060          O  
ATOM   4316  H   ASP A 272      69.244 -25.717  18.731  1.00  0.880          H  
ATOM   4317  HA  ASP A 272      68.477 -27.890  16.893  1.00  0.920          H  
ATOM   4318 1HB  ASP A 272      70.659 -26.650  16.727  1.00  1.270          H  
ATOM   4319 2HB  ASP A 272      71.097 -27.221  18.327  1.00  1.270          H  
ATOM   4320  N   TYR A 273      67.804 -29.579  18.713  1.00  0.680          N  
ATOM   4321  CA  TYR A 273      67.482 -30.597  19.727  1.00  0.710          C  
ATOM   4322  C   TYR A 273      67.856 -32.042  19.378  1.00  0.680          C  
ATOM   4323  O   TYR A 273      67.502 -32.569  18.324  1.00  0.700          O  
ATOM   4324  CB  TYR A 273      65.982 -30.561  20.035  1.00  0.980          C  
ATOM   4325  CG  TYR A 273      65.526 -31.619  20.983  1.00  0.980          C  
ATOM   4326  CD1 TYR A 273      65.728 -31.474  22.336  1.00  0.980          C  
ATOM   4327  CD2 TYR A 273      64.895 -32.742  20.496  1.00  0.980          C  
ATOM   4328  CE1 TYR A 273      65.286 -32.439  23.202  1.00  0.980          C  
ATOM   4329  CE2 TYR A 273      64.471 -33.698  21.351  1.00  0.980          C  
ATOM   4330  CZ  TYR A 273      64.652 -33.551  22.707  1.00  0.980          C  
ATOM   4331  OH  TYR A 273      64.211 -34.526  23.570  1.00  0.980          O  
ATOM   4332  H   TYR A 273      67.184 -29.508  17.901  1.00  0.820          H  
ATOM   4333  HA  TYR A 273      68.036 -30.352  20.628  1.00  0.850          H  
ATOM   4334 1HB  TYR A 273      65.708 -29.604  20.452  1.00  1.180          H  
ATOM   4335 2HB  TYR A 273      65.422 -30.675  19.113  1.00  1.180          H  
ATOM   4336  HD1 TYR A 273      66.227 -30.603  22.723  1.00  1.180          H  
ATOM   4337  HD2 TYR A 273      64.740 -32.862  19.429  1.00  1.180          H  
ATOM   4338  HE1 TYR A 273      65.435 -32.321  24.278  1.00  1.180          H  
ATOM   4339  HE2 TYR A 273      63.984 -34.558  20.969  1.00  1.180          H  
ATOM   4340  HH  TYR A 273      64.037 -34.137  24.468  1.00  1.180          H  
ATOM   4341  N   TYR A 274      68.505 -32.720  20.316  1.00  0.720          N  
ATOM   4342  CA  TYR A 274      68.900 -34.116  20.126  1.00  0.740          C  
ATOM   4343  C   TYR A 274      67.920 -35.106  20.741  1.00  0.720          C  
ATOM   4344  O   TYR A 274      67.608 -35.020  21.934  1.00  0.730          O  
ATOM   4345  CB  TYR A 274      70.274 -34.334  20.760  1.00  1.030          C  
ATOM   4346  CG  TYR A 274      71.439 -33.715  20.023  1.00  1.030          C  
ATOM   4347  CD1 TYR A 274      71.637 -32.331  20.004  1.00  1.030          C  
ATOM   4348  CD2 TYR A 274      72.352 -34.551  19.402  1.00  1.030          C  
ATOM   4349  CE1 TYR A 274      72.718 -31.802  19.336  1.00  1.030          C  
ATOM   4350  CE2 TYR A 274      73.445 -34.020  18.746  1.00  1.030          C  
ATOM   4351  CZ  TYR A 274      73.623 -32.650  18.704  1.00  1.030          C  
ATOM   4352  OH  TYR A 274      74.702 -32.122  18.040  1.00  1.030          O  
ATOM   4353  H   TYR A 274      68.761 -32.237  21.167  1.00  0.860          H  
ATOM   4354  HA  TYR A 274      68.949 -34.326  19.059  1.00  0.890          H  
ATOM   4355 1HB  TYR A 274      70.271 -33.953  21.782  1.00  1.230          H  
ATOM   4356 2HB  TYR A 274      70.448 -35.404  20.812  1.00  1.230          H  
ATOM   4357  HD1 TYR A 274      70.940 -31.659  20.498  1.00  1.230          H  
ATOM   4358  HD2 TYR A 274      72.206 -35.626  19.434  1.00  1.230          H  
ATOM   4359  HE1 TYR A 274      72.861 -30.720  19.308  1.00  1.230          H  
ATOM   4360  HE2 TYR A 274      74.161 -34.679  18.255  1.00  1.230          H  
ATOM   4361  HH  TYR A 274      74.641 -31.160  18.046  1.00  1.230          H  
ATOM   4362  N   LEU A 275      67.563 -36.151  19.985  1.00  0.750          N  
ATOM   4363  CA  LEU A 275      66.632 -37.165  20.501  1.00  0.800          C  
ATOM   4364  C   LEU A 275      67.335 -38.164  21.405  1.00  0.910          C  
ATOM   4365  O   LEU A 275      67.486 -39.326  21.039  1.00  1.330          O  
ATOM   4366  CB  LEU A 275      66.007 -38.023  19.365  1.00  1.100          C  
ATOM   4367  CG  LEU A 275      64.803 -37.524  18.523  1.00  1.100          C  
ATOM   4368  CD1 LEU A 275      63.591 -37.246  19.410  1.00  1.100          C  
ATOM   4369  CD2 LEU A 275      65.186 -36.325  17.738  1.00  1.100          C  
ATOM   4370  H   LEU A 275      67.888 -36.196  19.012  1.00  0.900          H  
ATOM   4371  HA  LEU A 275      65.861 -36.665  21.083  1.00  0.960          H  
ATOM   4372 1HB  LEU A 275      66.804 -38.247  18.656  1.00  1.320          H  
ATOM   4373 2HB  LEU A 275      65.682 -38.970  19.800  1.00  1.320          H  
ATOM   4374  HG  LEU A 275      64.524 -38.320  17.829  1.00  1.320          H  
ATOM   4375 1HD1 LEU A 275      62.755 -36.936  18.793  1.00  1.320          H  
ATOM   4376 2HD1 LEU A 275      63.324 -38.144  19.955  1.00  1.320          H  
ATOM   4377 3HD1 LEU A 275      63.824 -36.477  20.101  1.00  1.320          H  
ATOM   4378 1HD2 LEU A 275      64.339 -36.071  17.145  1.00  1.320          H  
ATOM   4379 2HD2 LEU A 275      65.455 -35.492  18.390  1.00  1.320          H  
ATOM   4380 3HD2 LEU A 275      66.013 -36.558  17.098  1.00  1.320          H  
ATOM   4381  N   ASN A 276      67.771 -37.705  22.571  1.00  1.270          N  
ATOM   4382  CA  ASN A 276      68.470 -38.546  23.545  1.00  1.610          C  
ATOM   4383  C   ASN A 276      67.607 -38.887  24.777  1.00  1.640          C  
ATOM   4384  O   ASN A 276      67.513 -38.062  25.686  1.00  2.300          O  
ATOM   4385  CB  ASN A 276      69.747 -37.882  24.014  1.00  2.120          C  
ATOM   4386  CG  ASN A 276      70.761 -37.716  22.935  1.00  2.120          C  
ATOM   4387  OD1 ASN A 276      70.912 -38.564  22.052  1.00  2.120          O  
ATOM   4388  ND2 ASN A 276      71.500 -36.638  23.010  1.00  2.120          N  
ATOM   4389  H   ASN A 276      67.613 -36.709  22.745  1.00  1.520          H  
ATOM   4390  HA  ASN A 276      68.752 -39.465  23.044  1.00  1.930          H  
ATOM   4391 1HB  ASN A 276      69.510 -36.898  24.421  1.00  2.540          H  
ATOM   4392 2HB  ASN A 276      70.183 -38.473  24.817  1.00  2.540          H  
ATOM   4393 1HD2 ASN A 276      72.214 -36.471  22.330  1.00  2.540          H  
ATOM   4394 2HD2 ASN A 276      71.355 -35.983  23.752  1.00  2.540          H  
ATOM   4395  N   ASP A 277      66.985 -40.077  24.858  1.00  1.740          N  
ATOM   4396  CA  ASP A 277      66.976 -41.146  23.860  1.00  1.700          C  
ATOM   4397  C   ASP A 277      65.712 -41.967  24.124  1.00  1.500          C  
ATOM   4398  O   ASP A 277      64.936 -41.639  25.017  1.00  2.060          O  
ATOM   4399  CB  ASP A 277      68.267 -42.008  23.926  1.00  2.400          C  
ATOM   4400  CG  ASP A 277      68.640 -42.636  22.537  1.00  2.400          C  
ATOM   4401  OD1 ASP A 277      67.781 -43.288  21.980  1.00  2.400          O  
ATOM   4402  OD2 ASP A 277      69.728 -42.420  22.022  1.00  2.400          O  
ATOM   4403  H   ASP A 277      66.453 -40.254  25.699  1.00  2.090          H  
ATOM   4404  HA  ASP A 277      66.878 -40.729  22.864  1.00  2.040          H  
ATOM   4405 1HB  ASP A 277      69.104 -41.413  24.284  1.00  2.880          H  
ATOM   4406 2HB  ASP A 277      68.121 -42.816  24.646  1.00  2.880          H  
ATOM   4407  N   VAL A 278      65.488 -43.008  23.344  1.00  1.650          N  
ATOM   4408  CA  VAL A 278      64.294 -43.847  23.458  1.00  2.070          C  
ATOM   4409  C   VAL A 278      64.677 -45.320  23.557  1.00  2.040          C  
ATOM   4410  O   VAL A 278      64.009 -46.186  22.995  1.00  2.720          O  
ATOM   4411  CB  VAL A 278      63.320 -43.607  22.279  1.00  2.730          C  
ATOM   4412  CG1 VAL A 278      62.734 -42.192  22.330  1.00  2.730          C  
ATOM   4413  CG2 VAL A 278      63.994 -43.816  20.992  1.00  2.730          C  
ATOM   4414  H   VAL A 278      66.210 -43.248  22.661  1.00  1.980          H  
ATOM   4415  HA  VAL A 278      63.770 -43.573  24.375  1.00  2.480          H  
ATOM   4416  HB  VAL A 278      62.542 -44.289  22.355  1.00  3.280          H  
ATOM   4417 1HG1 VAL A 278      62.033 -42.061  21.508  1.00  3.280          H  
ATOM   4418 2HG1 VAL A 278      62.213 -42.053  23.278  1.00  3.280          H  
ATOM   4419 3HG1 VAL A 278      63.533 -41.461  22.242  1.00  3.280          H  
ATOM   4420 1HG2 VAL A 278      63.278 -43.670  20.194  1.00  3.280          H  
ATOM   4421 2HG2 VAL A 278      64.812 -43.103  20.889  1.00  3.280          H  
ATOM   4422 3HG2 VAL A 278      64.375 -44.826  20.950  1.00  3.280          H  
ATOM   4423  N   SER A 279      65.776 -45.581  24.252  1.00  2.000          N  
ATOM   4424  CA  SER A 279      66.372 -46.907  24.359  1.00  2.540          C  
ATOM   4425  C   SER A 279      66.766 -47.203  25.826  1.00  2.560          C  
ATOM   4426  O   SER A 279      67.383 -46.342  26.455  1.00  2.790          O  
ATOM   4427  CB  SER A 279      67.601 -46.897  23.464  1.00  3.340          C  
ATOM   4428  OG  SER A 279      68.289 -48.113  23.468  1.00  3.340          O  
ATOM   4429  H   SER A 279      66.241 -44.805  24.701  1.00  2.400          H  
ATOM   4430  HA  SER A 279      65.657 -47.624  23.986  1.00  3.050          H  
ATOM   4431 1HB  SER A 279      67.293 -46.649  22.452  1.00  4.010          H  
ATOM   4432 2HB  SER A 279      68.271 -46.106  23.796  1.00  4.010          H  
ATOM   4433  HG  SER A 279      69.093 -47.980  22.914  1.00  4.010          H  
ATOM   4434  N   PHE A 280      66.415 -48.385  26.408  1.00  2.850          N  
ATOM   4435  CA  PHE A 280      65.696 -49.535  25.819  1.00  3.310          C  
ATOM   4436  C   PHE A 280      65.005 -50.435  26.833  1.00  3.170          C  
ATOM   4437  O   PHE A 280      65.341 -50.443  28.019  1.00  3.510          O  
ATOM   4438  CB  PHE A 280      66.678 -50.408  25.048  1.00  4.450          C  
ATOM   4439  CG  PHE A 280      67.889 -50.870  25.874  1.00  4.450          C  
ATOM   4440  CD1 PHE A 280      67.895 -52.055  26.560  1.00  4.450          C  
ATOM   4441  CD2 PHE A 280      69.030 -50.092  25.950  1.00  4.450          C  
ATOM   4442  CE1 PHE A 280      68.979 -52.472  27.281  1.00  4.450          C  
ATOM   4443  CE2 PHE A 280      70.120 -50.498  26.672  1.00  4.450          C  
ATOM   4444  CZ  PHE A 280      70.098 -51.693  27.337  1.00  4.450          C  
ATOM   4445  H   PHE A 280      66.691 -48.499  27.373  1.00  3.420          H  
ATOM   4446  HA  PHE A 280      64.909 -49.180  25.157  1.00  3.970          H  
ATOM   4447 1HB  PHE A 280      66.149 -51.308  24.718  1.00  5.340          H  
ATOM   4448 2HB  PHE A 280      67.009 -49.915  24.189  1.00  5.340          H  
ATOM   4449  HD1 PHE A 280      67.039 -52.664  26.529  1.00  5.340          H  
ATOM   4450  HD2 PHE A 280      69.070 -49.144  25.432  1.00  5.340          H  
ATOM   4451  HE1 PHE A 280      68.944 -53.425  27.810  1.00  5.340          H  
ATOM   4452  HE2 PHE A 280      71.008 -49.864  26.711  1.00  5.340          H  
ATOM   4453  HZ  PHE A 280      70.965 -52.018  27.911  1.00  5.340          H  
ATOM   4454  N   GLU A 281      64.048 -51.217  26.334  1.00  3.090          N  
ATOM   4455  CA  GLU A 281      63.369 -52.259  27.092  1.00  3.160          C  
ATOM   4456  C   GLU A 281      64.353 -53.361  27.434  1.00  3.500          C  
ATOM   4457  O   GLU A 281      65.134 -53.781  26.589  1.00  3.890          O  
ATOM   4458  CB  GLU A 281      62.208 -52.821  26.279  1.00  4.400          C  
ATOM   4459  CG  GLU A 281      61.151 -51.787  25.952  1.00  4.400          C  
ATOM   4460  CD  GLU A 281      61.496 -50.978  24.723  1.00  4.400          C  
ATOM   4461  OE1 GLU A 281      62.537 -51.224  24.130  1.00  4.400          O  
ATOM   4462  OE2 GLU A 281      60.749 -50.109  24.389  1.00  4.400          O  
ATOM   4463  H   GLU A 281      63.778 -51.111  25.354  1.00  3.710          H  
ATOM   4464  HA  GLU A 281      62.989 -51.833  28.022  1.00  3.790          H  
ATOM   4465 1HB  GLU A 281      62.574 -53.243  25.351  1.00  5.280          H  
ATOM   4466 2HB  GLU A 281      61.729 -53.627  26.840  1.00  5.280          H  
ATOM   4467 1HG  GLU A 281      60.197 -52.290  25.791  1.00  5.280          H  
ATOM   4468 2HG  GLU A 281      61.040 -51.117  26.804  1.00  5.280          H  
ATOM   4469  N   HIS A 282      64.243 -53.949  28.606  1.00  3.870          N  
ATOM   4470  CA  HIS A 282      65.148 -55.017  29.009  1.00  3.890          C  
ATOM   4471  C   HIS A 282      65.055 -56.290  28.163  1.00  3.890          C  
ATOM   4472  O   HIS A 282      65.921 -57.162  28.242  1.00  3.890          O  
ATOM   4473  CB  HIS A 282      64.842 -55.323  30.458  1.00  5.440          C  
ATOM   4474  CG  HIS A 282      63.419 -55.641  30.596  1.00  5.440          C  
ATOM   4475  ND1 HIS A 282      62.443 -54.654  30.531  1.00  5.440          N  
ATOM   4476  CD2 HIS A 282      62.765 -56.809  30.777  1.00  5.440          C  
ATOM   4477  CE1 HIS A 282      61.252 -55.216  30.672  1.00  5.440          C  
ATOM   4478  NE2 HIS A 282      61.420 -56.519  30.824  1.00  5.440          N  
ATOM   4479  H   HIS A 282      63.539 -53.647  29.287  1.00  4.640          H  
ATOM   4480  HA  HIS A 282      66.173 -54.653  28.943  1.00  4.670          H  
ATOM   4481 1HB  HIS A 282      65.433 -56.175  30.796  1.00  6.530          H  
ATOM   4482 2HB  HIS A 282      65.082 -54.466  31.083  1.00  6.530          H  
ATOM   4483  HD2 HIS A 282      63.220 -57.796  30.868  1.00  6.530          H  
ATOM   4484  HE1 HIS A 282      60.295 -54.693  30.665  1.00  6.530          H  
ATOM   4485  HE2 HIS A 282      60.681 -57.199  30.952  1.00  6.530          H  
ATOM   4486  N   GLY A 283      64.005 -56.398  27.358  1.00  3.890          N  
ATOM   4487  CA  GLY A 283      63.791 -57.547  26.497  1.00  3.890          C  
ATOM   4488  C   GLY A 283      64.470 -57.465  25.116  1.00  3.890          C  
ATOM   4489  O   GLY A 283      64.335 -58.395  24.321  1.00  3.890          O  
ATOM   4490  H   GLY A 283      63.342 -55.637  27.351  1.00  4.670          H  
ATOM   4491 1HA  GLY A 283      64.142 -58.439  27.012  1.00  4.670          H  
ATOM   4492 2HA  GLY A 283      62.719 -57.677  26.356  1.00  4.670          H  
ATOM   4493  N   VAL A 284      65.191 -56.378  24.810  1.00  3.890          N  
ATOM   4494  CA  VAL A 284      65.809 -56.266  23.476  1.00  3.890          C  
ATOM   4495  C   VAL A 284      67.101 -57.078  23.390  1.00  3.890          C  
ATOM   4496  O   VAL A 284      67.901 -57.084  24.327  1.00  3.890          O  
ATOM   4497  CB  VAL A 284      66.127 -54.790  23.102  1.00  5.450          C  
ATOM   4498  CG1 VAL A 284      64.859 -53.939  23.166  1.00  5.450          C  
ATOM   4499  CG2 VAL A 284      67.214 -54.217  24.016  1.00  5.450          C  
ATOM   4500  H   VAL A 284      65.276 -55.628  25.502  1.00  4.670          H  
ATOM   4501  HA  VAL A 284      65.112 -56.659  22.736  1.00  4.670          H  
ATOM   4502  HB  VAL A 284      66.477 -54.757  22.070  1.00  6.540          H  
ATOM   4503 1HG1 VAL A 284      65.083 -52.914  22.872  1.00  6.540          H  
ATOM   4504 2HG1 VAL A 284      64.114 -54.353  22.490  1.00  6.540          H  
ATOM   4505 3HG1 VAL A 284      64.472 -53.943  24.173  1.00  6.540          H  
ATOM   4506 1HG2 VAL A 284      67.412 -53.198  23.723  1.00  6.540          H  
ATOM   4507 2HG2 VAL A 284      66.875 -54.251  25.023  1.00  6.540          H  
ATOM   4508 3HG2 VAL A 284      68.131 -54.776  23.942  1.00  6.540          H  
ATOM   4509  N   GLU A 285      67.333 -57.736  22.239  1.00  3.890          N  
ATOM   4510  CA  GLU A 285      68.572 -58.494  22.046  1.00  3.890          C  
ATOM   4511  C   GLU A 285      69.825 -57.602  22.027  1.00  3.890          C  
ATOM   4512  O   GLU A 285      70.922 -58.056  22.356  1.00  3.890          O  
ATOM   4513  CB  GLU A 285      68.487 -59.323  20.747  1.00  5.450          C  
ATOM   4514  CG  GLU A 285      68.369 -58.526  19.408  1.00  5.450          C  
ATOM   4515  CD  GLU A 285      66.965 -58.132  19.027  1.00  5.450          C  
ATOM   4516  OE1 GLU A 285      66.116 -58.098  19.887  1.00  5.450          O  
ATOM   4517  OE2 GLU A 285      66.743 -57.857  17.877  1.00  5.450          O  
ATOM   4518  H   GLU A 285      66.628 -57.730  21.494  1.00  4.670          H  
ATOM   4519  HA  GLU A 285      68.671 -59.187  22.881  1.00  4.670          H  
ATOM   4520 1HB  GLU A 285      69.376 -59.948  20.669  1.00  6.540          H  
ATOM   4521 2HB  GLU A 285      67.628 -59.991  20.806  1.00  6.540          H  
ATOM   4522 1HG  GLU A 285      68.965 -57.634  19.447  1.00  6.540          H  
ATOM   4523 2HG  GLU A 285      68.778 -59.151  18.617  1.00  6.540          H  
ATOM   4524  N   ASN A 286      69.639 -56.341  21.644  1.00  3.890          N  
ATOM   4525  CA  ASN A 286      70.669 -55.320  21.559  1.00  3.890          C  
ATOM   4526  C   ASN A 286      69.984 -53.996  21.858  1.00  3.890          C  
ATOM   4527  O   ASN A 286      68.829 -53.834  21.473  1.00  3.890          O  
ATOM   4528  CB  ASN A 286      71.330 -55.282  20.196  1.00  5.450          C  
ATOM   4529  CG  ASN A 286      72.233 -56.444  19.908  1.00  5.450          C  
ATOM   4530  OD1 ASN A 286      73.367 -56.477  20.400  1.00  5.450          O  
ATOM   4531  ND2 ASN A 286      71.780 -57.384  19.125  1.00  5.450          N  
ATOM   4532  H   ASN A 286      68.697 -56.075  21.389  1.00  4.670          H  
ATOM   4533  HA  ASN A 286      71.417 -55.542  22.307  1.00  4.670          H  
ATOM   4534 1HB  ASN A 286      70.558 -55.280  19.468  1.00  6.540          H  
ATOM   4535 2HB  ASN A 286      71.887 -54.354  20.074  1.00  6.540          H  
ATOM   4536 1HD2 ASN A 286      72.354 -58.174  18.911  1.00  6.540          H  
ATOM   4537 2HD2 ASN A 286      70.857 -57.322  18.751  1.00  6.540          H  
ATOM   4538  N   PRO A 287      70.655 -53.009  22.470  1.00  3.890          N  
ATOM   4539  CA  PRO A 287      70.085 -51.710  22.761  1.00  3.890          C  
ATOM   4540  C   PRO A 287      69.448 -51.099  21.521  1.00  3.890          C  
ATOM   4541  O   PRO A 287      70.057 -51.053  20.453  1.00  3.890          O  
ATOM   4542  CB  PRO A 287      71.334 -50.922  23.184  1.00  5.830          C  
ATOM   4543  CG  PRO A 287      72.233 -51.963  23.805  1.00  5.830          C  
ATOM   4544  CD  PRO A 287      72.042 -53.196  22.950  1.00  5.830          C  
ATOM   4545  HA  PRO A 287      69.365 -51.794  23.577  1.00  4.670          H  
ATOM   4546 1HB  PRO A 287      71.786 -50.422  22.309  1.00  7.000          H  
ATOM   4547 2HB  PRO A 287      71.054 -50.114  23.874  1.00  7.000          H  
ATOM   4548 1HG  PRO A 287      73.275 -51.600  23.809  1.00  7.000          H  
ATOM   4549 2HG  PRO A 287      71.951 -52.127  24.851  1.00  7.000          H  
ATOM   4550 1HD  PRO A 287      72.756 -53.227  22.113  1.00  7.000          H  
ATOM   4551 2HD  PRO A 287      72.133 -54.059  23.622  1.00  7.000          H  
ATOM   4552  N   ARG A 288      68.226 -50.604  21.716  1.00  3.890          N  
ATOM   4553  CA  ARG A 288      67.384 -49.998  20.692  1.00  3.890          C  
ATOM   4554  C   ARG A 288      68.039 -48.813  19.992  1.00  3.890          C  
ATOM   4555  O   ARG A 288      67.764 -48.544  18.819  1.00  3.890          O  
ATOM   4556  CB  ARG A 288      66.018 -49.624  21.253  1.00  5.450          C  
ATOM   4557  CG  ARG A 288      65.013 -49.160  20.203  1.00  5.450          C  
ATOM   4558  CD  ARG A 288      63.636 -48.938  20.764  1.00  5.450          C  
ATOM   4559  NE  ARG A 288      63.025 -50.179  21.276  1.00  5.450          N  
ATOM   4560  CZ  ARG A 288      62.416 -51.128  20.527  1.00  5.450          C  
ATOM   4561  NH1 ARG A 288      62.329 -51.045  19.222  1.00  5.450          N  
ATOM   4562  NH2 ARG A 288      61.890 -52.164  21.127  1.00  5.450          N  
ATOM   4563  H   ARG A 288      67.850 -50.685  22.645  1.00  4.670          H  
ATOM   4564  HA  ARG A 288      67.205 -50.764  19.937  1.00  4.670          H  
ATOM   4565 1HB  ARG A 288      65.595 -50.480  21.773  1.00  6.540          H  
ATOM   4566 2HB  ARG A 288      66.122 -48.830  21.969  1.00  6.540          H  
ATOM   4567 1HG  ARG A 288      65.345 -48.205  19.813  1.00  6.540          H  
ATOM   4568 2HG  ARG A 288      64.963 -49.885  19.392  1.00  6.540          H  
ATOM   4569 1HD  ARG A 288      63.708 -48.239  21.593  1.00  6.540          H  
ATOM   4570 2HD  ARG A 288      62.980 -48.514  20.004  1.00  6.540          H  
ATOM   4571  HE  ARG A 288      63.010 -50.335  22.298  1.00  6.540          H  
ATOM   4572 1HH1 ARG A 288      62.713 -50.265  18.718  1.00  6.540          H  
ATOM   4573 2HH1 ARG A 288      61.830 -51.798  18.709  1.00  6.540          H  
ATOM   4574 1HH2 ARG A 288      61.953 -52.206  22.158  1.00  6.540          H  
ATOM   4575 2HH2 ARG A 288      61.426 -52.878  20.548  1.00  6.540          H  
ATOM   4576  N   ASP A 289      68.916 -48.078  20.674  1.00  3.890          N  
ATOM   4577  CA  ASP A 289      69.542 -46.933  20.033  1.00  3.890          C  
ATOM   4578  C   ASP A 289      70.394 -47.312  18.814  1.00  3.310          C  
ATOM   4579  O   ASP A 289      70.705 -46.451  17.990  1.00  3.560          O  
ATOM   4580  CB  ASP A 289      70.338 -46.148  21.060  1.00  5.450          C  
ATOM   4581  CG  ASP A 289      71.273 -47.031  21.764  1.00  5.450          C  
ATOM   4582  OD1 ASP A 289      70.760 -47.882  22.479  1.00  5.450          O  
ATOM   4583  OD2 ASP A 289      72.460 -46.891  21.644  1.00  5.450          O  
ATOM   4584  H   ASP A 289      69.164 -48.267  21.660  1.00  4.670          H  
ATOM   4585  HA  ASP A 289      68.748 -46.276  19.686  1.00  4.670          H  
ATOM   4586 1HB  ASP A 289      70.902 -45.362  20.559  1.00  6.540          H  
ATOM   4587 2HB  ASP A 289      69.669 -45.662  21.768  1.00  6.540          H  
ATOM   4588  N   ASN A 290      70.759 -48.597  18.677  1.00  2.710          N  
ATOM   4589  CA  ASN A 290      71.538 -49.039  17.531  1.00  2.060          C  
ATOM   4590  C   ASN A 290      70.635 -49.607  16.427  1.00  1.720          C  
ATOM   4591  O   ASN A 290      71.120 -50.096  15.403  1.00  2.320          O  
ATOM   4592  CB  ASN A 290      72.549 -50.072  17.974  1.00  3.140          C  
ATOM   4593  CG  ASN A 290      73.622 -49.480  18.841  1.00  3.140          C  
ATOM   4594  OD1 ASN A 290      74.159 -48.399  18.560  1.00  3.140          O  
ATOM   4595  ND2 ASN A 290      73.946 -50.169  19.900  1.00  3.140          N  
ATOM   4596  H   ASN A 290      70.478 -49.293  19.380  1.00  3.250          H  
ATOM   4597  HA  ASN A 290      72.066 -48.182  17.115  1.00  2.470          H  
ATOM   4598 1HB  ASN A 290      72.034 -50.858  18.538  1.00  3.770          H  
ATOM   4599 2HB  ASN A 290      73.009 -50.537  17.104  1.00  3.770          H  
ATOM   4600 1HD2 ASN A 290      74.645 -49.825  20.526  1.00  3.770          H  
ATOM   4601 2HD2 ASN A 290      73.485 -51.034  20.090  1.00  3.770          H  
ATOM   4602  N   PHE A 291      69.319 -49.547  16.645  1.00  1.510          N  
ATOM   4603  CA  PHE A 291      68.315 -50.033  15.708  1.00  1.460          C  
ATOM   4604  C   PHE A 291      67.311 -49.001  15.217  1.00  1.200          C  
ATOM   4605  O   PHE A 291      66.881 -49.060  14.065  1.00  1.600          O  
ATOM   4606  CB  PHE A 291      67.482 -51.147  16.339  1.00  2.060          C  
ATOM   4607  CG  PHE A 291      68.151 -52.453  16.645  1.00  2.060          C  
ATOM   4608  CD1 PHE A 291      69.289 -52.902  15.964  1.00  2.060          C  
ATOM   4609  CD2 PHE A 291      67.590 -53.282  17.595  1.00  2.060          C  
ATOM   4610  CE1 PHE A 291      69.824 -54.127  16.237  1.00  2.060          C  
ATOM   4611  CE2 PHE A 291      68.128 -54.509  17.861  1.00  2.060          C  
ATOM   4612  CZ  PHE A 291      69.241 -54.933  17.176  1.00  2.060          C  
ATOM   4613  H   PHE A 291      68.989 -49.131  17.511  1.00  1.810          H  
ATOM   4614  HA  PHE A 291      68.830 -50.403  14.826  1.00  1.750          H  
ATOM   4615 1HB  PHE A 291      67.082 -50.765  17.278  1.00  2.480          H  
ATOM   4616 2HB  PHE A 291      66.650 -51.337  15.724  1.00  2.480          H  
ATOM   4617  HD1 PHE A 291      69.762 -52.288  15.204  1.00  2.480          H  
ATOM   4618  HD2 PHE A 291      66.698 -52.959  18.130  1.00  2.480          H  
ATOM   4619  HE1 PHE A 291      70.708 -54.465  15.698  1.00  2.480          H  
ATOM   4620  HE2 PHE A 291      67.668 -55.160  18.609  1.00  2.480          H  
ATOM   4621  HZ  PHE A 291      69.657 -55.915  17.387  1.00  2.480          H  
ATOM   4622  N   ARG A 292      66.909 -48.089  16.095  1.00  1.110          N  
ATOM   4623  CA  ARG A 292      65.817 -47.170  15.801  1.00  0.940          C  
ATOM   4624  C   ARG A 292      65.990 -46.252  14.599  1.00  1.160          C  
ATOM   4625  O   ARG A 292      67.045 -45.648  14.378  1.00  1.720          O  
ATOM   4626  CB  ARG A 292      65.521 -46.308  17.015  1.00  1.380          C  
ATOM   4627  CG  ARG A 292      66.614 -45.313  17.420  1.00  1.380          C  
ATOM   4628  CD  ARG A 292      66.172 -44.566  18.600  1.00  1.380          C  
ATOM   4629  NE  ARG A 292      67.162 -43.625  19.156  1.00  1.380          N  
ATOM   4630  CZ  ARG A 292      67.428 -42.403  18.675  1.00  1.380          C  
ATOM   4631  NH1 ARG A 292      66.850 -41.991  17.579  1.00  1.380          N  
ATOM   4632  NH2 ARG A 292      68.280 -41.612  19.314  1.00  1.380          N  
ATOM   4633  H   ARG A 292      67.318 -48.090  17.026  1.00  1.330          H  
ATOM   4634  HA  ARG A 292      64.943 -47.783  15.627  1.00  1.130          H  
ATOM   4635 1HB  ARG A 292      64.611 -45.745  16.836  1.00  1.660          H  
ATOM   4636 2HB  ARG A 292      65.341 -46.951  17.866  1.00  1.660          H  
ATOM   4637 1HG  ARG A 292      67.533 -45.846  17.654  1.00  1.660          H  
ATOM   4638 2HG  ARG A 292      66.799 -44.612  16.616  1.00  1.660          H  
ATOM   4639 1HD  ARG A 292      65.266 -44.020  18.365  1.00  1.660          H  
ATOM   4640 2HD  ARG A 292      65.958 -45.302  19.371  1.00  1.660          H  
ATOM   4641  HE  ARG A 292      67.601 -43.849  20.060  1.00  1.660          H  
ATOM   4642 1HH1 ARG A 292      66.221 -42.601  17.086  1.00  1.660          H  
ATOM   4643 2HH1 ARG A 292      67.040 -41.071  17.228  1.00  1.660          H  
ATOM   4644 1HH2 ARG A 292      68.735 -41.921  20.196  1.00  1.660          H  
ATOM   4645 2HH2 ARG A 292      68.488 -40.692  18.974  1.00  1.660          H  
ATOM   4646  N   GLU A 293      64.885 -46.097  13.871  1.00  1.000          N  
ATOM   4647  CA  GLU A 293      64.785 -45.218  12.716  1.00  1.030          C  
ATOM   4648  C   GLU A 293      63.625 -44.208  12.911  1.00  1.130          C  
ATOM   4649  O   GLU A 293      62.471 -44.624  12.814  1.00  1.480          O  
ATOM   4650  CB  GLU A 293      64.517 -46.082  11.457  1.00  1.430          C  
ATOM   4651  CG  GLU A 293      65.611 -47.170  11.178  1.00  1.430          C  
ATOM   4652  CD  GLU A 293      65.424 -48.072   9.907  1.00  1.430          C  
ATOM   4653  OE1 GLU A 293      64.411 -48.013   9.241  1.00  1.430          O  
ATOM   4654  OE2 GLU A 293      66.341 -48.812   9.614  1.00  1.430          O  
ATOM   4655  H   GLU A 293      64.090 -46.693  14.118  1.00  1.200          H  
ATOM   4656  HA  GLU A 293      65.729 -44.696  12.581  1.00  1.240          H  
ATOM   4657 1HB  GLU A 293      63.568 -46.590  11.568  1.00  1.720          H  
ATOM   4658 2HB  GLU A 293      64.443 -45.436  10.579  1.00  1.720          H  
ATOM   4659 1HG  GLU A 293      66.562 -46.699  11.129  1.00  1.720          H  
ATOM   4660 2HG  GLU A 293      65.631 -47.831  12.045  1.00  1.720          H  
ATOM   4661  N   PRO A 294      63.866 -42.957  13.380  1.00  1.230          N  
ATOM   4662  CA  PRO A 294      62.870 -41.884  13.532  1.00  1.300          C  
ATOM   4663  C   PRO A 294      62.340 -41.575  12.139  1.00  0.890          C  
ATOM   4664  O   PRO A 294      63.176 -41.417  11.246  1.00  1.260          O  
ATOM   4665  CB  PRO A 294      63.701 -40.730  14.080  1.00  1.950          C  
ATOM   4666  CG  PRO A 294      64.910 -41.407  14.697  1.00  1.950          C  
ATOM   4667  CD  PRO A 294      65.200 -42.586  13.818  1.00  1.950          C  
ATOM   4668  HA  PRO A 294      62.069 -42.190  14.217  1.00  1.560          H  
ATOM   4669 1HB  PRO A 294      63.953 -40.035  13.264  1.00  2.340          H  
ATOM   4670 2HB  PRO A 294      63.110 -40.162  14.818  1.00  2.340          H  
ATOM   4671 1HG  PRO A 294      65.746 -40.736  14.740  1.00  2.340          H  
ATOM   4672 2HG  PRO A 294      64.702 -41.697  15.700  1.00  2.340          H  
ATOM   4673 1HD  PRO A 294      65.823 -42.281  12.956  1.00  2.340          H  
ATOM   4674 2HD  PRO A 294      65.668 -43.373  14.420  1.00  2.340          H  
ATOM   4675  N   GLU A 295      61.025 -41.435  11.966  1.00  0.800          N  
ATOM   4676  CA  GLU A 295      60.427 -41.223  10.640  1.00  0.760          C  
ATOM   4677  C   GLU A 295      59.077 -40.453  10.521  1.00  0.790          C  
ATOM   4678  O   GLU A 295      58.322 -40.967   9.713  1.00  1.460          O  
ATOM   4679  CB  GLU A 295      60.191 -42.600   9.964  1.00  1.080          C  
ATOM   4680  CG  GLU A 295      61.406 -43.495   9.529  1.00  1.080          C  
ATOM   4681  CD  GLU A 295      62.094 -43.035   8.216  1.00  1.080          C  
ATOM   4682  OE1 GLU A 295      61.466 -42.358   7.442  1.00  1.080          O  
ATOM   4683  OE2 GLU A 295      63.259 -43.331   8.018  1.00  1.080          O  
ATOM   4684  H   GLU A 295      60.418 -41.527  12.776  1.00  0.960          H  
ATOM   4685  HA  GLU A 295      61.157 -40.679  10.043  1.00  0.910          H  
ATOM   4686 1HB  GLU A 295      59.532 -43.208  10.588  1.00  1.300          H  
ATOM   4687 2HB  GLU A 295      59.684 -42.424   9.032  1.00  1.300          H  
ATOM   4688 1HG  GLU A 295      62.142 -43.565  10.310  1.00  1.300          H  
ATOM   4689 2HG  GLU A 295      61.016 -44.490   9.390  1.00  1.300          H  
ATOM   4690  N   GLY A 296      59.124 -39.117  10.539  1.00  0.600          N  
ATOM   4691  CA  GLY A 296      57.860 -38.471  10.957  1.00  0.570          C  
ATOM   4692  C   GLY A 296      57.689 -37.809  12.330  1.00  0.430          C  
ATOM   4693  O   GLY A 296      58.148 -38.322  13.354  1.00  0.510          O  
ATOM   4694  H   GLY A 296      59.439 -38.728   9.647  1.00  0.720          H  
ATOM   4695 1HA  GLY A 296      57.595 -37.746  10.191  1.00  0.680          H  
ATOM   4696 2HA  GLY A 296      57.082 -39.229  10.870  1.00  0.680          H  
ATOM   4697  N   ILE A 297      56.946 -36.668  12.305  1.00  0.420          N  
ATOM   4698  CA  ILE A 297      56.550 -35.838  13.467  1.00  0.390          C  
ATOM   4699  C   ILE A 297      55.029 -35.590  13.351  1.00  0.370          C  
ATOM   4700  O   ILE A 297      54.530 -35.379  12.245  1.00  0.390          O  
ATOM   4701  CB  ILE A 297      57.189 -34.411  13.555  1.00  0.560          C  
ATOM   4702  CG1 ILE A 297      58.710 -34.431  13.542  1.00  0.560          C  
ATOM   4703  CG2 ILE A 297      56.722 -33.719  14.944  1.00  0.560          C  
ATOM   4704  CD1 ILE A 297      59.312 -33.010  13.418  1.00  0.560          C  
ATOM   4705  H   ILE A 297      56.620 -36.357  11.397  1.00  0.500          H  
ATOM   4706  HA  ILE A 297      56.759 -36.382  14.381  1.00  0.470          H  
ATOM   4707  HB  ILE A 297      56.856 -33.809  12.713  1.00  0.670          H  
ATOM   4708 1HG1 ILE A 297      59.075 -34.882  14.440  1.00  0.670          H  
ATOM   4709 2HG1 ILE A 297      59.046 -35.025  12.695  1.00  0.670          H  
ATOM   4710 1HG2 ILE A 297      57.120 -32.734  15.049  1.00  0.670          H  
ATOM   4711 2HG2 ILE A 297      55.662 -33.624  15.005  1.00  0.670          H  
ATOM   4712 3HG2 ILE A 297      57.067 -34.326  15.782  1.00  0.670          H  
ATOM   4713 1HD1 ILE A 297      60.364 -33.031  13.405  1.00  0.670          H  
ATOM   4714 2HD1 ILE A 297      58.963 -32.565  12.502  1.00  0.670          H  
ATOM   4715 3HD1 ILE A 297      59.028 -32.390  14.234  1.00  0.670          H  
ATOM   4716  N   TYR A 298      54.301 -35.632  14.467  1.00  0.380          N  
ATOM   4717  CA  TYR A 298      52.861 -35.331  14.471  1.00  0.400          C  
ATOM   4718  C   TYR A 298      52.423 -34.497  15.682  1.00  0.400          C  
ATOM   4719  O   TYR A 298      52.865 -34.731  16.805  1.00  0.440          O  
ATOM   4720  CB  TYR A 298      52.043 -36.620  14.431  1.00  0.550          C  
ATOM   4721  CG  TYR A 298      50.546 -36.401  14.497  1.00  0.550          C  
ATOM   4722  CD1 TYR A 298      49.867 -36.024  13.366  1.00  0.550          C  
ATOM   4723  CD2 TYR A 298      49.858 -36.592  15.682  1.00  0.550          C  
ATOM   4724  CE1 TYR A 298      48.511 -35.846  13.398  1.00  0.550          C  
ATOM   4725  CE2 TYR A 298      48.491 -36.416  15.715  1.00  0.550          C  
ATOM   4726  CZ  TYR A 298      47.819 -36.045  14.570  1.00  0.550          C  
ATOM   4727  OH  TYR A 298      46.450 -35.898  14.554  1.00  0.550          O  
ATOM   4728  H   TYR A 298      54.790 -35.878  15.330  1.00  0.460          H  
ATOM   4729  HA  TYR A 298      52.635 -34.748  13.577  1.00  0.480          H  
ATOM   4730 1HB  TYR A 298      52.265 -37.164  13.509  1.00  0.660          H  
ATOM   4731 2HB  TYR A 298      52.329 -37.265  15.256  1.00  0.660          H  
ATOM   4732  HD1 TYR A 298      50.410 -35.875  12.434  1.00  0.660          H  
ATOM   4733  HD2 TYR A 298      50.395 -36.890  16.580  1.00  0.660          H  
ATOM   4734  HE1 TYR A 298      47.976 -35.559  12.492  1.00  0.660          H  
ATOM   4735  HE2 TYR A 298      47.944 -36.575  16.632  1.00  0.660          H  
ATOM   4736  HH  TYR A 298      46.028 -36.351  15.320  1.00  0.660          H  
ATOM   4737  N   LEU A 299      51.566 -33.495  15.463  1.00  0.440          N  
ATOM   4738  CA  LEU A 299      51.041 -32.721  16.590  1.00  0.540          C  
ATOM   4739  C   LEU A 299      49.672 -33.192  17.035  1.00  0.490          C  
ATOM   4740  O   LEU A 299      48.706 -33.176  16.273  1.00  0.560          O  
ATOM   4741  CB  LEU A 299      50.940 -31.226  16.258  1.00  0.720          C  
ATOM   4742  CG  LEU A 299      50.240 -30.304  17.360  1.00  0.720          C  
ATOM   4743  CD1 LEU A 299      51.045 -30.268  18.673  1.00  0.720          C  
ATOM   4744  CD2 LEU A 299      50.111 -28.927  16.795  1.00  0.720          C  
ATOM   4745  H   LEU A 299      51.252 -33.280  14.526  1.00  0.530          H  
ATOM   4746  HA  LEU A 299      51.723 -32.842  17.431  1.00  0.650          H  
ATOM   4747 1HB  LEU A 299      51.944 -30.836  16.100  1.00  0.860          H  
ATOM   4748 2HB  LEU A 299      50.377 -31.115  15.330  1.00  0.860          H  
ATOM   4749  HG  LEU A 299      49.244 -30.688  17.589  1.00  0.860          H  
ATOM   4750 1HD1 LEU A 299      50.537 -29.622  19.379  1.00  0.860          H  
ATOM   4751 2HD1 LEU A 299      51.118 -31.250  19.093  1.00  0.860          H  
ATOM   4752 3HD1 LEU A 299      52.032 -29.885  18.489  1.00  0.860          H  
ATOM   4753 1HD2 LEU A 299      49.627 -28.271  17.516  1.00  0.860          H  
ATOM   4754 2HD2 LEU A 299      51.086 -28.568  16.569  1.00  0.860          H  
ATOM   4755 3HD2 LEU A 299      49.520 -28.957  15.878  1.00  0.860          H  
ATOM   4756  N   TYR A 300      49.583 -33.579  18.291  1.00  0.490          N  
ATOM   4757  CA  TYR A 300      48.340 -34.047  18.856  1.00  0.520          C  
ATOM   4758  C   TYR A 300      47.778 -33.073  19.878  1.00  0.540          C  
ATOM   4759  O   TYR A 300      48.505 -32.555  20.731  1.00  0.570          O  
ATOM   4760  CB  TYR A 300      48.534 -35.400  19.518  1.00  0.720          C  
ATOM   4761  CG  TYR A 300      47.317 -35.878  20.168  1.00  0.720          C  
ATOM   4762  CD1 TYR A 300      46.350 -36.443  19.407  1.00  0.720          C  
ATOM   4763  CD2 TYR A 300      47.145 -35.733  21.535  1.00  0.720          C  
ATOM   4764  CE1 TYR A 300      45.216 -36.875  19.973  1.00  0.720          C  
ATOM   4765  CE2 TYR A 300      45.983 -36.166  22.112  1.00  0.720          C  
ATOM   4766  CZ  TYR A 300      45.019 -36.738  21.336  1.00  0.720          C  
ATOM   4767  OH  TYR A 300      43.861 -37.184  21.905  1.00  0.720          O  
ATOM   4768  H   TYR A 300      50.427 -33.572  18.870  1.00  0.590          H  
ATOM   4769  HA  TYR A 300      47.608 -34.144  18.054  1.00  0.620          H  
ATOM   4770 1HB  TYR A 300      48.845 -36.137  18.783  1.00  0.860          H  
ATOM   4771 2HB  TYR A 300      49.313 -35.320  20.267  1.00  0.860          H  
ATOM   4772  HD1 TYR A 300      46.484 -36.546  18.338  1.00  0.860          H  
ATOM   4773  HD2 TYR A 300      47.924 -35.270  22.147  1.00  0.860          H  
ATOM   4774  HE1 TYR A 300      44.473 -37.321  19.347  1.00  0.860          H  
ATOM   4775  HE2 TYR A 300      45.830 -36.055  23.182  1.00  0.860          H  
ATOM   4776  HH  TYR A 300      43.925 -37.117  22.864  1.00  0.860          H  
ATOM   4777  N   VAL A 301      46.475 -32.816  19.789  1.00  0.570          N  
ATOM   4778  CA  VAL A 301      45.786 -31.975  20.767  1.00  0.630          C  
ATOM   4779  C   VAL A 301      44.566 -32.656  21.396  1.00  0.680          C  
ATOM   4780  O   VAL A 301      43.735 -33.224  20.696  1.00  0.740          O  
ATOM   4781  CB  VAL A 301      45.428 -30.604  20.148  1.00  0.860          C  
ATOM   4782  CG1 VAL A 301      44.674 -30.775  18.850  1.00  0.860          C  
ATOM   4783  CG2 VAL A 301      44.553 -29.801  21.158  1.00  0.860          C  
ATOM   4784  H   VAL A 301      45.956 -33.232  19.026  1.00  0.680          H  
ATOM   4785  HA  VAL A 301      46.482 -31.772  21.579  1.00  0.760          H  
ATOM   4786  HB  VAL A 301      46.348 -30.059  19.937  1.00  1.030          H  
ATOM   4787 1HG1 VAL A 301      44.432 -29.798  18.432  1.00  1.030          H  
ATOM   4788 2HG1 VAL A 301      45.281 -31.328  18.134  1.00  1.030          H  
ATOM   4789 3HG1 VAL A 301      43.783 -31.310  19.035  1.00  1.030          H  
ATOM   4790 1HG2 VAL A 301      44.320 -28.832  20.739  1.00  1.030          H  
ATOM   4791 2HG2 VAL A 301      43.620 -30.323  21.360  1.00  1.030          H  
ATOM   4792 3HG2 VAL A 301      45.092 -29.669  22.090  1.00  1.030          H  
ATOM   4793  N   ASN A 302      44.471 -32.566  22.727  1.00  0.700          N  
ATOM   4794  CA  ASN A 302      43.384 -33.120  23.526  1.00  0.770          C  
ATOM   4795  C   ASN A 302      42.204 -32.118  23.626  1.00  0.800          C  
ATOM   4796  O   ASN A 302      42.293 -31.122  24.365  1.00  0.850          O  
ATOM   4797  CB  ASN A 302      43.880 -33.498  24.894  1.00  1.050          C  
ATOM   4798  CG  ASN A 302      42.812 -34.169  25.777  1.00  1.050          C  
ATOM   4799  OD1 ASN A 302      41.574 -33.953  25.671  1.00  1.050          O  
ATOM   4800  ND2 ASN A 302      43.292 -34.993  26.683  1.00  1.050          N  
ATOM   4801  H   ASN A 302      45.223 -32.077  23.216  1.00  0.840          H  
ATOM   4802  HA  ASN A 302      43.084 -34.037  23.039  1.00  0.920          H  
ATOM   4803 1HB  ASN A 302      44.717 -34.188  24.786  1.00  1.260          H  
ATOM   4804 2HB  ASN A 302      44.268 -32.614  25.378  1.00  1.260          H  
ATOM   4805 1HD2 ASN A 302      42.673 -35.469  27.305  1.00  1.260          H  
ATOM   4806 2HD2 ASN A 302      44.306 -35.126  26.771  1.00  1.260          H  
ATOM   4807  N   PRO A 303      41.061 -32.389  22.971  1.00  0.900          N  
ATOM   4808  CA  PRO A 303      39.935 -31.500  22.793  1.00  1.000          C  
ATOM   4809  C   PRO A 303      39.266 -31.083  24.094  1.00  0.980          C  
ATOM   4810  O   PRO A 303      38.519 -30.094  24.100  1.00  1.110          O  
ATOM   4811  CB  PRO A 303      38.974 -32.342  21.941  1.00  1.500          C  
ATOM   4812  CG  PRO A 303      39.326 -33.756  22.244  1.00  1.500          C  
ATOM   4813  CD  PRO A 303      40.800 -33.748  22.497  1.00  1.500          C  
ATOM   4814  HA  PRO A 303      40.266 -30.616  22.233  1.00  1.200          H  
ATOM   4815 1HB  PRO A 303      37.927 -32.110  22.199  1.00  1.800          H  
ATOM   4816 2HB  PRO A 303      39.090 -32.101  20.874  1.00  1.800          H  
ATOM   4817 1HG  PRO A 303      38.743 -34.115  23.104  1.00  1.800          H  
ATOM   4818 2HG  PRO A 303      39.046 -34.404  21.392  1.00  1.800          H  
ATOM   4819 1HD  PRO A 303      41.003 -34.509  23.261  1.00  1.800          H  
ATOM   4820 2HD  PRO A 303      41.324 -33.909  21.618  1.00  1.800          H  
ATOM   4821  N   ARG A 304      39.483 -31.821  25.203  1.00  0.930          N  
ATOM   4822  CA  ARG A 304      38.810 -31.379  26.415  1.00  1.070          C  
ATOM   4823  C   ARG A 304      39.717 -31.306  27.638  1.00  1.060          C  
ATOM   4824  O   ARG A 304      39.244 -31.458  28.769  1.00  1.300          O  
ATOM   4825  CB  ARG A 304      37.648 -32.320  26.719  1.00  1.440          C  
ATOM   4826  CG  ARG A 304      36.528 -32.308  25.676  1.00  1.440          C  
ATOM   4827  CD  ARG A 304      35.487 -33.341  25.934  1.00  1.440          C  
ATOM   4828  NE  ARG A 304      34.395 -33.251  24.956  1.00  1.440          N  
ATOM   4829  CZ  ARG A 304      34.429 -33.751  23.688  1.00  1.440          C  
ATOM   4830  NH1 ARG A 304      35.499 -34.389  23.249  1.00  1.440          N  
ATOM   4831  NH2 ARG A 304      33.383 -33.586  22.896  1.00  1.440          N  
ATOM   4832  H   ARG A 304      40.124 -32.623  25.222  1.00  1.120          H  
ATOM   4833  HA  ARG A 304      38.408 -30.382  26.249  1.00  1.280          H  
ATOM   4834 1HB  ARG A 304      38.020 -33.340  26.798  1.00  1.730          H  
ATOM   4835 2HB  ARG A 304      37.204 -32.056  27.677  1.00  1.730          H  
ATOM   4836 1HG  ARG A 304      36.051 -31.329  25.669  1.00  1.730          H  
ATOM   4837 2HG  ARG A 304      36.946 -32.503  24.698  1.00  1.730          H  
ATOM   4838 1HD  ARG A 304      35.923 -34.336  25.885  1.00  1.730          H  
ATOM   4839 2HD  ARG A 304      35.066 -33.183  26.927  1.00  1.730          H  
ATOM   4840  HE  ARG A 304      33.553 -32.768  25.246  1.00  1.730          H  
ATOM   4841 1HH1 ARG A 304      36.286 -34.519  23.858  1.00  1.730          H  
ATOM   4842 2HH1 ARG A 304      35.543 -34.756  22.279  1.00  1.730          H  
ATOM   4843 1HH2 ARG A 304      32.568 -33.096  23.231  1.00  1.730          H  
ATOM   4844 2HH2 ARG A 304      33.393 -33.951  21.950  1.00  1.730          H  
ATOM   4845  N   THR A 305      40.991 -30.967  27.408  1.00  0.990          N  
ATOM   4846  CA  THR A 305      41.946 -30.677  28.477  1.00  1.010          C  
ATOM   4847  C   THR A 305      42.721 -29.496  27.972  1.00  0.920          C  
ATOM   4848  O   THR A 305      43.305 -28.716  28.729  1.00  0.980          O  
ATOM   4849  CB  THR A 305      42.925 -31.818  28.803  1.00  1.410          C  
ATOM   4850  OG1 THR A 305      43.759 -32.072  27.669  1.00  1.410          O  
ATOM   4851  CG2 THR A 305      42.164 -33.076  29.168  1.00  1.410          C  
ATOM   4852  H   THR A 305      41.321 -30.891  26.441  1.00  1.190          H  
ATOM   4853  HA  THR A 305      41.415 -30.388  29.384  1.00  1.210          H  
ATOM   4854  HB  THR A 305      43.553 -31.521  29.642  1.00  1.690          H  
ATOM   4855  HG1 THR A 305      44.480 -32.675  27.935  1.00  1.690          H  
ATOM   4856 1HG2 THR A 305      42.869 -33.871  29.403  1.00  1.690          H  
ATOM   4857 2HG2 THR A 305      41.536 -32.877  30.036  1.00  1.690          H  
ATOM   4858 3HG2 THR A 305      41.538 -33.386  28.343  1.00  1.690          H  
ATOM   4859  N   LYS A 306      42.690 -29.393  26.640  1.00  0.830          N  
ATOM   4860  CA  LYS A 306      43.395 -28.436  25.819  1.00  0.800          C  
ATOM   4861  C   LYS A 306      44.901 -28.575  25.972  1.00  0.750          C  
ATOM   4862  O   LYS A 306      45.631 -27.587  25.848  1.00  0.870          O  
ATOM   4863  CB  LYS A 306      42.952 -27.002  26.140  1.00  1.130          C  
ATOM   4864  CG  LYS A 306      41.411 -26.771  26.174  1.00  1.130          C  
ATOM   4865  CD  LYS A 306      40.712 -27.097  24.839  1.00  1.130          C  
ATOM   4866  CE  LYS A 306      39.225 -26.725  24.893  1.00  1.130          C  
ATOM   4867  NZ  LYS A 306      38.454 -27.268  23.724  1.00  1.130          N  
ATOM   4868  H   LYS A 306      42.179 -30.099  26.113  1.00  1.000          H  
ATOM   4869  HA  LYS A 306      43.162 -28.648  24.774  1.00  0.960          H  
ATOM   4870 1HB  LYS A 306      43.359 -26.702  27.106  1.00  1.360          H  
ATOM   4871 2HB  LYS A 306      43.367 -26.325  25.393  1.00  1.360          H  
ATOM   4872 1HG  LYS A 306      40.974 -27.391  26.956  1.00  1.360          H  
ATOM   4873 2HG  LYS A 306      41.219 -25.729  26.424  1.00  1.360          H  
ATOM   4874 1HD  LYS A 306      41.192 -26.546  24.024  1.00  1.360          H  
ATOM   4875 2HD  LYS A 306      40.789 -28.165  24.628  1.00  1.360          H  
ATOM   4876 1HE  LYS A 306      38.788 -27.113  25.813  1.00  1.360          H  
ATOM   4877 2HE  LYS A 306      39.143 -25.640  24.890  1.00  1.360          H  
ATOM   4878 1HZ  LYS A 306      37.489 -26.995  23.796  1.00  1.360          H  
ATOM   4879 2HZ  LYS A 306      38.837 -26.925  22.857  1.00  1.360          H  
ATOM   4880 3HZ  LYS A 306      38.513 -28.311  23.742  1.00  1.360          H  
ATOM   4881  N   LYS A 307      45.375 -29.808  26.188  1.00  0.700          N  
ATOM   4882  CA  LYS A 307      46.801 -30.066  26.249  1.00  0.700          C  
ATOM   4883  C   LYS A 307      47.284 -30.609  24.908  1.00  0.640          C  
ATOM   4884  O   LYS A 307      46.506 -31.155  24.119  1.00  0.650          O  
ATOM   4885  CB  LYS A 307      47.136 -31.015  27.393  1.00  0.980          C  
ATOM   4886  CG  LYS A 307      46.835 -30.424  28.774  1.00  0.980          C  
ATOM   4887  CD  LYS A 307      47.203 -31.385  29.907  1.00  0.980          C  
ATOM   4888  CE  LYS A 307      46.866 -30.775  31.271  1.00  0.980          C  
ATOM   4889  NZ  LYS A 307      47.193 -31.695  32.391  1.00  0.980          N  
ATOM   4890  H   LYS A 307      44.738 -30.588  26.343  1.00  0.840          H  
ATOM   4891  HA  LYS A 307      47.311 -29.123  26.433  1.00  0.840          H  
ATOM   4892 1HB  LYS A 307      46.578 -31.946  27.276  1.00  1.180          H  
ATOM   4893 2HB  LYS A 307      48.199 -31.259  27.357  1.00  1.180          H  
ATOM   4894 1HG  LYS A 307      47.404 -29.497  28.897  1.00  1.180          H  
ATOM   4895 2HG  LYS A 307      45.773 -30.180  28.837  1.00  1.180          H  
ATOM   4896 1HD  LYS A 307      46.662 -32.325  29.787  1.00  1.180          H  
ATOM   4897 2HD  LYS A 307      48.279 -31.599  29.876  1.00  1.180          H  
ATOM   4898 1HE  LYS A 307      47.437 -29.860  31.397  1.00  1.180          H  
ATOM   4899 2HE  LYS A 307      45.804 -30.539  31.303  1.00  1.180          H  
ATOM   4900 1HZ  LYS A 307      46.964 -31.254  33.268  1.00  1.180          H  
ATOM   4901 2HZ  LYS A 307      46.672 -32.550  32.301  1.00  1.180          H  
ATOM   4902 3HZ  LYS A 307      48.210 -31.908  32.360  1.00  1.180          H  
ATOM   4903  N   GLN A 308      48.572 -30.444  24.645  1.00  0.610          N  
ATOM   4904  CA  GLN A 308      49.200 -30.873  23.407  1.00  0.580          C  
ATOM   4905  C   GLN A 308      50.491 -31.659  23.593  1.00  0.560          C  
ATOM   4906  O   GLN A 308      51.156 -31.581  24.642  1.00  0.600          O  
ATOM   4907  CB  GLN A 308      49.514 -29.681  22.506  1.00  0.820          C  
ATOM   4908  CG  GLN A 308      48.320 -28.837  22.080  1.00  0.820          C  
ATOM   4909  CD  GLN A 308      47.987 -27.718  23.062  1.00  0.820          C  
ATOM   4910  OE1 GLN A 308      48.878 -26.982  23.524  1.00  0.820          O  
ATOM   4911  NE2 GLN A 308      46.712 -27.581  23.390  1.00  0.820          N  
ATOM   4912  H   GLN A 308      49.140 -29.968  25.339  1.00  0.730          H  
ATOM   4913  HA  GLN A 308      48.503 -31.523  22.892  1.00  0.700          H  
ATOM   4914 1HB  GLN A 308      50.207 -29.055  23.025  1.00  0.990          H  
ATOM   4915 2HB  GLN A 308      50.006 -30.039  21.609  1.00  0.990          H  
ATOM   4916 1HG  GLN A 308      48.511 -28.408  21.100  1.00  0.990          H  
ATOM   4917 2HG  GLN A 308      47.469 -29.492  22.037  1.00  0.990          H  
ATOM   4918 1HE2 GLN A 308      46.432 -26.872  24.065  1.00  0.990          H  
ATOM   4919 2HE2 GLN A 308      46.020 -28.188  23.013  1.00  0.990          H  
ATOM   4920  N   SER A 309      50.829 -32.408  22.544  1.00  0.520          N  
ATOM   4921  CA  SER A 309      52.082 -33.137  22.477  1.00  0.530          C  
ATOM   4922  C   SER A 309      52.653 -33.283  21.064  1.00  0.490          C  
ATOM   4923  O   SER A 309      51.940 -33.307  20.053  1.00  0.520          O  
ATOM   4924  CB  SER A 309      51.873 -34.505  23.050  1.00  0.740          C  
ATOM   4925  OG  SER A 309      50.969 -35.218  22.282  1.00  0.740          O  
ATOM   4926  H   SER A 309      50.170 -32.462  21.763  1.00  0.620          H  
ATOM   4927  HA  SER A 309      52.813 -32.603  23.083  1.00  0.640          H  
ATOM   4928 1HB  SER A 309      52.820 -35.041  23.097  1.00  0.890          H  
ATOM   4929 2HB  SER A 309      51.492 -34.394  24.052  1.00  0.890          H  
ATOM   4930  HG  SER A 309      51.013 -36.121  22.604  1.00  0.890          H  
ATOM   4931  N   LEU A 310      53.974 -33.424  21.007  1.00  0.500          N  
ATOM   4932  CA  LEU A 310      54.683 -33.673  19.753  1.00  0.480          C  
ATOM   4933  C   LEU A 310      55.102 -35.125  19.696  1.00  0.510          C  
ATOM   4934  O   LEU A 310      55.898 -35.603  20.512  1.00  0.560          O  
ATOM   4935  CB  LEU A 310      55.926 -32.771  19.611  1.00  0.680          C  
ATOM   4936  CG  LEU A 310      55.707 -31.229  19.614  1.00  0.680          C  
ATOM   4937  CD1 LEU A 310      57.080 -30.537  19.642  1.00  0.680          C  
ATOM   4938  CD2 LEU A 310      54.924 -30.798  18.346  1.00  0.680          C  
ATOM   4939  H   LEU A 310      54.479 -33.391  21.897  1.00  0.600          H  
ATOM   4940  HA  LEU A 310      54.007 -33.497  18.917  1.00  0.580          H  
ATOM   4941 1HB  LEU A 310      56.605 -32.999  20.408  1.00  0.820          H  
ATOM   4942 2HB  LEU A 310      56.417 -33.028  18.672  1.00  0.820          H  
ATOM   4943  HG  LEU A 310      55.149 -30.938  20.507  1.00  0.820          H  
ATOM   4944 1HD1 LEU A 310      56.939 -29.461  19.658  1.00  0.820          H  
ATOM   4945 2HD1 LEU A 310      57.622 -30.841  20.537  1.00  0.820          H  
ATOM   4946 3HD1 LEU A 310      57.656 -30.813  18.759  1.00  0.820          H  
ATOM   4947 1HD2 LEU A 310      54.785 -29.720  18.356  1.00  0.820          H  
ATOM   4948 2HD2 LEU A 310      55.482 -31.080  17.454  1.00  0.820          H  
ATOM   4949 3HD2 LEU A 310      53.953 -31.283  18.329  1.00  0.820          H  
ATOM   4950  N   LEU A 311      54.579 -35.838  18.728  1.00  0.490          N  
ATOM   4951  CA  LEU A 311      54.862 -37.247  18.632  1.00  0.550          C  
ATOM   4952  C   LEU A 311      55.876 -37.505  17.548  1.00  0.540          C  
ATOM   4953  O   LEU A 311      55.873 -36.841  16.509  1.00  0.560          O  
ATOM   4954  CB  LEU A 311      53.586 -38.018  18.276  1.00  0.750          C  
ATOM   4955  CG  LEU A 311      52.429 -38.248  19.365  1.00  0.750          C  
ATOM   4956  CD1 LEU A 311      52.987 -38.859  20.659  1.00  0.750          C  
ATOM   4957  CD2 LEU A 311      51.692 -36.944  19.657  1.00  0.750          C  
ATOM   4958  H   LEU A 311      53.932 -35.398  18.076  1.00  0.590          H  
ATOM   4959  HA  LEU A 311      55.276 -37.606  19.567  1.00  0.660          H  
ATOM   4960 1HB  LEU A 311      53.111 -37.472  17.466  1.00  0.900          H  
ATOM   4961 2HB  LEU A 311      53.899 -38.956  17.876  1.00  0.900          H  
ATOM   4962  HG  LEU A 311      51.722 -38.955  18.948  1.00  0.900          H  
ATOM   4963 1HD1 LEU A 311      52.165 -39.034  21.339  1.00  0.900          H  
ATOM   4964 2HD1 LEU A 311      53.494 -39.798  20.453  1.00  0.900          H  
ATOM   4965 3HD1 LEU A 311      53.676 -38.170  21.111  1.00  0.900          H  
ATOM   4966 1HD2 LEU A 311      50.887 -37.146  20.361  1.00  0.900          H  
ATOM   4967 2HD2 LEU A 311      52.358 -36.214  20.096  1.00  0.900          H  
ATOM   4968 3HD2 LEU A 311      51.279 -36.538  18.737  1.00  0.900          H  
ATOM   4969  N   ILE A 312      56.724 -38.494  17.787  1.00  0.520          N  
ATOM   4970  CA  ILE A 312      57.736 -38.929  16.840  1.00  0.540          C  
ATOM   4971  C   ILE A 312      57.486 -40.399  16.492  1.00  0.540          C  
ATOM   4972  O   ILE A 312      57.272 -41.243  17.378  1.00  0.550          O  
ATOM   4973  CB  ILE A 312      59.160 -38.742  17.424  1.00  0.750          C  
ATOM   4974  CG1 ILE A 312      59.388 -37.267  17.918  1.00  0.750          C  
ATOM   4975  CG2 ILE A 312      60.244 -39.144  16.362  1.00  0.750          C  
ATOM   4976  CD1 ILE A 312      59.338 -36.192  16.865  1.00  0.750          C  
ATOM   4977  H   ILE A 312      56.655 -38.979  18.683  1.00  0.620          H  
ATOM   4978  HA  ILE A 312      57.646 -38.353  15.921  1.00  0.650          H  
ATOM   4979  HB  ILE A 312      59.247 -39.353  18.294  1.00  0.900          H  
ATOM   4980 1HG1 ILE A 312      58.622 -37.042  18.661  1.00  0.900          H  
ATOM   4981 2HG1 ILE A 312      60.355 -37.221  18.402  1.00  0.900          H  
ATOM   4982 1HG2 ILE A 312      61.239 -39.022  16.790  1.00  0.900          H  
ATOM   4983 2HG2 ILE A 312      60.114 -40.183  16.061  1.00  0.900          H  
ATOM   4984 3HG2 ILE A 312      60.152 -38.519  15.481  1.00  0.900          H  
ATOM   4985 1HD1 ILE A 312      59.493 -35.226  17.335  1.00  0.900          H  
ATOM   4986 2HD1 ILE A 312      60.109 -36.349  16.119  1.00  0.900          H  
ATOM   4987 3HD1 ILE A 312      58.372 -36.198  16.387  1.00  0.900          H  
ATOM   4988  N   ALA A 313      57.475 -40.695  15.197  1.00  0.590          N  
ATOM   4989  CA  ALA A 313      57.271 -42.069  14.761  1.00  0.680          C  
ATOM   4990  C   ALA A 313      58.619 -42.766  14.695  1.00  0.660          C  
ATOM   4991  O   ALA A 313      59.578 -42.186  14.196  1.00  0.680          O  
ATOM   4992  CB  ALA A 313      56.575 -42.094  13.397  1.00  0.920          C  
ATOM   4993  H   ALA A 313      57.666 -39.946  14.521  1.00  0.710          H  
ATOM   4994  HA  ALA A 313      56.656 -42.587  15.499  1.00  0.820          H  
ATOM   4995 1HB  ALA A 313      56.426 -43.128  13.086  1.00  1.100          H  
ATOM   4996 2HB  ALA A 313      55.610 -41.594  13.475  1.00  1.100          H  
ATOM   4997 3HB  ALA A 313      57.190 -41.579  12.661  1.00  1.100          H  
ATOM   4998  N   TYR A 314      58.712 -44.002  15.173  1.00  0.690          N  
ATOM   4999  CA  TYR A 314      59.958 -44.760  15.072  1.00  0.700          C  
ATOM   5000  C   TYR A 314      59.730 -46.185  14.634  1.00  0.740          C  
ATOM   5001  O   TYR A 314      58.675 -46.769  14.914  1.00  0.830          O  
ATOM   5002  CB  TYR A 314      60.674 -44.873  16.423  1.00  0.980          C  
ATOM   5003  CG  TYR A 314      61.152 -43.629  17.080  1.00  0.980          C  
ATOM   5004  CD1 TYR A 314      60.277 -42.873  17.783  1.00  0.980          C  
ATOM   5005  CD2 TYR A 314      62.490 -43.285  17.050  1.00  0.980          C  
ATOM   5006  CE1 TYR A 314      60.706 -41.786  18.448  1.00  0.980          C  
ATOM   5007  CE2 TYR A 314      62.909 -42.167  17.738  1.00  0.980          C  
ATOM   5008  CZ  TYR A 314      62.016 -41.432  18.429  1.00  0.980          C  
ATOM   5009  OH  TYR A 314      62.422 -40.330  19.112  1.00  0.980          O  
ATOM   5010  H   TYR A 314      57.912 -44.440  15.642  1.00  0.830          H  
ATOM   5011  HA  TYR A 314      60.605 -44.283  14.338  1.00  0.840          H  
ATOM   5012 1HB  TYR A 314      60.000 -45.369  17.123  1.00  1.170          H  
ATOM   5013 2HB  TYR A 314      61.534 -45.533  16.302  1.00  1.170          H  
ATOM   5014  HD1 TYR A 314      59.223 -43.144  17.808  1.00  1.170          H  
ATOM   5015  HD2 TYR A 314      63.206 -43.894  16.499  1.00  1.170          H  
ATOM   5016  HE1 TYR A 314      60.009 -41.201  18.994  1.00  1.170          H  
ATOM   5017  HE2 TYR A 314      63.951 -41.874  17.744  1.00  1.170          H  
ATOM   5018  HH  TYR A 314      61.678 -39.960  19.591  1.00  1.170          H  
ATOM   5019  N   THR A 315      60.739 -46.776  14.016  1.00  0.760          N  
ATOM   5020  CA  THR A 315      60.684 -48.210  13.815  1.00  0.820          C  
ATOM   5021  C   THR A 315      61.960 -48.863  14.315  1.00  0.860          C  
ATOM   5022  O   THR A 315      63.011 -48.226  14.430  1.00  1.010          O  
ATOM   5023  CB  THR A 315      60.510 -48.617  12.343  1.00  1.120          C  
ATOM   5024  OG1 THR A 315      61.668 -48.228  11.607  1.00  1.120          O  
ATOM   5025  CG2 THR A 315      59.292 -47.964  11.731  1.00  1.120          C  
ATOM   5026  H   THR A 315      61.531 -46.215  13.686  1.00  0.910          H  
ATOM   5027  HA  THR A 315      59.857 -48.609  14.391  1.00  0.980          H  
ATOM   5028  HB  THR A 315      60.398 -49.699  12.290  1.00  1.350          H  
ATOM   5029  HG1 THR A 315      62.432 -48.784  11.883  1.00  1.350          H  
ATOM   5030 1HG2 THR A 315      59.196 -48.284  10.701  1.00  1.350          H  
ATOM   5031 2HG2 THR A 315      58.416 -48.271  12.293  1.00  1.350          H  
ATOM   5032 3HG2 THR A 315      59.395 -46.884  11.771  1.00  1.350          H  
ATOM   5033  N   THR A 316      61.877 -50.155  14.566  1.00  0.830          N  
ATOM   5034  CA  THR A 316      63.032 -50.982  14.923  1.00  0.890          C  
ATOM   5035  C   THR A 316      63.753 -51.301  13.625  1.00  0.960          C  
ATOM   5036  O   THR A 316      63.218 -51.040  12.544  1.00  0.960          O  
ATOM   5037  CB  THR A 316      62.638 -52.226  15.795  1.00  1.220          C  
ATOM   5038  OG1 THR A 316      62.069 -51.742  17.027  1.00  1.220          O  
ATOM   5039  CG2 THR A 316      63.831 -53.154  16.162  1.00  1.220          C  
ATOM   5040  H   THR A 316      60.947 -50.576  14.483  1.00  1.000          H  
ATOM   5041  HA  THR A 316      63.714 -50.383  15.531  1.00  1.070          H  
ATOM   5042  HB  THR A 316      61.906 -52.812  15.272  1.00  1.470          H  
ATOM   5043  HG1 THR A 316      61.670 -52.480  17.551  1.00  1.470          H  
ATOM   5044 1HG2 THR A 316      63.450 -53.962  16.789  1.00  1.470          H  
ATOM   5045 2HG2 THR A 316      64.282 -53.604  15.291  1.00  1.470          H  
ATOM   5046 3HG2 THR A 316      64.576 -52.589  16.717  1.00  1.470          H  
ATOM   5047  N   ALA A 317      64.970 -51.808  13.719  1.00  1.130          N  
ATOM   5048  CA  ALA A 317      65.777 -52.147  12.563  1.00  1.280          C  
ATOM   5049  C   ALA A 317      64.960 -53.043  11.664  1.00  0.860          C  
ATOM   5050  O   ALA A 317      64.111 -53.799  12.143  1.00  1.660          O  
ATOM   5051  CB  ALA A 317      67.063 -52.833  12.985  1.00  1.730          C  
ATOM   5052  H   ALA A 317      65.335 -51.986  14.640  1.00  1.360          H  
ATOM   5053  HA  ALA A 317      66.010 -51.228  12.016  1.00  1.540          H  
ATOM   5054 1HB  ALA A 317      67.648 -53.082  12.100  1.00  2.080          H  
ATOM   5055 2HB  ALA A 317      67.629 -52.168  13.611  1.00  2.080          H  
ATOM   5056 3HB  ALA A 317      66.829 -53.737  13.533  1.00  2.080          H  
ATOM   5057  N   GLY A 318      65.197 -52.932  10.361  1.00  0.940          N  
ATOM   5058  CA  GLY A 318      64.407 -53.666   9.393  1.00  0.940          C  
ATOM   5059  C   GLY A 318      64.672 -55.156   9.323  1.00  0.930          C  
ATOM   5060  O   GLY A 318      65.583 -55.688   9.958  1.00  0.930          O  
ATOM   5061  H   GLY A 318      65.921 -52.302  10.042  1.00  1.130          H  
ATOM   5062 1HA  GLY A 318      63.361 -53.503   9.616  1.00  1.130          H  
ATOM   5063 2HA  GLY A 318      64.579 -53.236   8.410  1.00  1.130          H  
ATOM   5064  N   GLY A 319      63.885 -55.811   8.474  1.00  1.020          N  
ATOM   5065  CA  GLY A 319      63.885 -57.253   8.319  1.00  1.080          C  
ATOM   5066  C   GLY A 319      62.529 -57.719   8.833  1.00  1.040          C  
ATOM   5067  O   GLY A 319      61.653 -56.893   9.099  1.00  1.040          O  
ATOM   5068  H   GLY A 319      63.200 -55.282   7.957  1.00  1.220          H  
ATOM   5069 1HA  GLY A 319      64.017 -57.526   7.271  1.00  1.300          H  
ATOM   5070 2HA  GLY A 319      64.693 -57.699   8.899  1.00  1.300          H  
ATOM   5071  N   GLY A 320      62.328 -59.024   8.996  1.00  1.060          N  
ATOM   5072  CA  GLY A 320      61.015 -59.531   9.432  1.00  1.070          C  
ATOM   5073  C   GLY A 320      60.716 -59.146  10.889  1.00  1.010          C  
ATOM   5074  O   GLY A 320      59.600 -59.299  11.380  1.00  1.040          O  
ATOM   5075  H   GLY A 320      63.070 -59.677   8.782  1.00  1.270          H  
ATOM   5076 1HA  GLY A 320      60.237 -59.130   8.781  1.00  1.280          H  
ATOM   5077 2HA  GLY A 320      60.990 -60.616   9.328  1.00  1.280          H  
ATOM   5078  N   LYS A 321      61.751 -58.661  11.561  1.00  0.970          N  
ATOM   5079  CA  LYS A 321      61.760 -58.211  12.941  1.00  0.950          C  
ATOM   5080  C   LYS A 321      61.334 -56.749  13.128  1.00  0.920          C  
ATOM   5081  O   LYS A 321      61.254 -56.275  14.261  1.00  0.920          O  
ATOM   5082  CB  LYS A 321      63.163 -58.428  13.510  1.00  1.340          C  
ATOM   5083  CG  LYS A 321      64.247 -57.523  12.886  1.00  1.340          C  
ATOM   5084  CD  LYS A 321      65.626 -57.872  13.402  1.00  1.340          C  
ATOM   5085  CE  LYS A 321      66.694 -57.047  12.708  1.00  1.340          C  
ATOM   5086  NZ  LYS A 321      68.060 -57.436  13.138  1.00  1.340          N  
ATOM   5087  H   LYS A 321      62.611 -58.602  11.044  1.00  1.160          H  
ATOM   5088  HA  LYS A 321      61.056 -58.828  13.500  1.00  1.140          H  
ATOM   5089 1HB  LYS A 321      63.151 -58.246  14.584  1.00  1.610          H  
ATOM   5090 2HB  LYS A 321      63.459 -59.465  13.355  1.00  1.610          H  
ATOM   5091 1HG  LYS A 321      64.242 -57.614  11.800  1.00  1.610          H  
ATOM   5092 2HG  LYS A 321      64.042 -56.475  13.132  1.00  1.610          H  
ATOM   5093 1HD  LYS A 321      65.671 -57.673  14.475  1.00  1.610          H  
ATOM   5094 2HD  LYS A 321      65.827 -58.929  13.234  1.00  1.610          H  
ATOM   5095 1HE  LYS A 321      66.614 -57.190  11.637  1.00  1.610          H  
ATOM   5096 2HE  LYS A 321      66.531 -55.997  12.936  1.00  1.610          H  
ATOM   5097 1HZ  LYS A 321      68.736 -56.862  12.653  1.00  1.610          H  
ATOM   5098 2HZ  LYS A 321      68.154 -57.306  14.134  1.00  1.610          H  
ATOM   5099 3HZ  LYS A 321      68.217 -58.406  12.912  1.00  1.610          H  
ATOM   5100  N   ARG A 322      61.096 -56.015  12.036  1.00  0.920          N  
ATOM   5101  CA  ARG A 322      60.740 -54.601  12.156  1.00  0.910          C  
ATOM   5102  C   ARG A 322      59.499 -54.381  13.019  1.00  0.900          C  
ATOM   5103  O   ARG A 322      58.468 -55.028  12.836  1.00  0.940          O  
ATOM   5104  CB  ARG A 322      60.490 -53.978  10.786  1.00  1.280          C  
ATOM   5105  CG  ARG A 322      60.186 -52.455  10.811  1.00  1.280          C  
ATOM   5106  CD  ARG A 322      59.990 -51.864   9.441  1.00  1.280          C  
ATOM   5107  NE  ARG A 322      61.247 -51.779   8.678  1.00  1.280          N  
ATOM   5108  CZ  ARG A 322      62.144 -50.754   8.784  1.00  1.280          C  
ATOM   5109  NH1 ARG A 322      61.925 -49.768   9.603  1.00  1.280          N  
ATOM   5110  NH2 ARG A 322      63.256 -50.708   8.065  1.00  1.280          N  
ATOM   5111  H   ARG A 322      61.173 -56.442  11.108  1.00  1.100          H  
ATOM   5112  HA  ARG A 322      61.581 -54.079  12.617  1.00  1.090          H  
ATOM   5113 1HB  ARG A 322      61.337 -54.159  10.152  1.00  1.530          H  
ATOM   5114 2HB  ARG A 322      59.638 -54.474  10.323  1.00  1.530          H  
ATOM   5115 1HG  ARG A 322      59.273 -52.262  11.376  1.00  1.530          H  
ATOM   5116 2HG  ARG A 322      61.022 -51.943  11.295  1.00  1.530          H  
ATOM   5117 1HD  ARG A 322      59.297 -52.497   8.877  1.00  1.530          H  
ATOM   5118 2HD  ARG A 322      59.558 -50.866   9.523  1.00  1.530          H  
ATOM   5119  HE  ARG A 322      61.454 -52.532   8.038  1.00  1.530          H  
ATOM   5120 1HH1 ARG A 322      61.091 -49.748  10.167  1.00  1.530          H  
ATOM   5121 2HH1 ARG A 322      62.623 -49.002   9.657  1.00  1.530          H  
ATOM   5122 1HH2 ARG A 322      63.477 -51.426   7.397  1.00  1.530          H  
ATOM   5123 2HH2 ARG A 322      63.881 -49.885   8.200  1.00  1.530          H  
ATOM   5124  N   GLN A 323      59.597 -53.418  13.931  1.00  0.860          N  
ATOM   5125  CA  GLN A 323      58.517 -53.046  14.840  1.00  0.860          C  
ATOM   5126  C   GLN A 323      58.120 -51.603  14.594  1.00  0.830          C  
ATOM   5127  O   GLN A 323      58.975 -50.780  14.269  1.00  0.860          O  
ATOM   5128  CB  GLN A 323      58.978 -53.125  16.295  1.00  1.200          C  
ATOM   5129  CG  GLN A 323      59.461 -54.464  16.787  1.00  1.200          C  
ATOM   5130  CD  GLN A 323      59.948 -54.384  18.256  1.00  1.200          C  
ATOM   5131  OE1 GLN A 323      60.790 -53.522  18.634  1.00  1.200          O  
ATOM   5132  NE2 GLN A 323      59.420 -55.282  19.088  1.00  1.200          N  
ATOM   5133  H   GLN A 323      60.481 -52.948  13.997  1.00  1.030          H  
ATOM   5134  HA  GLN A 323      57.654 -53.690  14.667  1.00  1.030          H  
ATOM   5135 1HB  GLN A 323      59.768 -52.429  16.432  1.00  1.440          H  
ATOM   5136 2HB  GLN A 323      58.161 -52.807  16.944  1.00  1.440          H  
ATOM   5137 1HG  GLN A 323      58.645 -55.182  16.723  1.00  1.440          H  
ATOM   5138 2HG  GLN A 323      60.294 -54.791  16.164  1.00  1.440          H  
ATOM   5139 1HE2 GLN A 323      59.684 -55.299  20.053  1.00  1.440          H  
ATOM   5140 2HE2 GLN A 323      58.757 -55.953  18.747  1.00  1.440          H  
ATOM   5141  N   ASN A 324      56.847 -51.285  14.829  1.00  0.830          N  
ATOM   5142  CA  ASN A 324      56.313 -49.918  14.728  1.00  0.780          C  
ATOM   5143  C   ASN A 324      56.003 -49.316  16.102  1.00  0.770          C  
ATOM   5144  O   ASN A 324      55.142 -49.841  16.821  1.00  0.800          O  
ATOM   5145  CB  ASN A 324      55.084 -49.915  13.863  1.00  1.110          C  
ATOM   5146  CG  ASN A 324      55.369 -50.281  12.448  1.00  1.110          C  
ATOM   5147  OD1 ASN A 324      56.355 -49.827  11.859  1.00  1.110          O  
ATOM   5148  ND2 ASN A 324      54.527 -51.103  11.894  1.00  1.110          N  
ATOM   5149  H   ASN A 324      56.213 -52.032  15.087  1.00  1.000          H  
ATOM   5150  HA  ASN A 324      57.072 -49.281  14.267  1.00  0.940          H  
ATOM   5151 1HB  ASN A 324      54.366 -50.631  14.264  1.00  1.330          H  
ATOM   5152 2HB  ASN A 324      54.623 -48.930  13.889  1.00  1.330          H  
ATOM   5153 1HD2 ASN A 324      54.660 -51.389  10.944  1.00  1.330          H  
ATOM   5154 2HD2 ASN A 324      53.746 -51.456  12.419  1.00  1.330          H  
ATOM   5155  N   LEU A 325      56.699 -48.223  16.470  1.00  0.760          N  
ATOM   5156  CA  LEU A 325      56.560 -47.603  17.795  1.00  0.770          C  
ATOM   5157  C   LEU A 325      56.207 -46.091  17.797  1.00  0.680          C  
ATOM   5158  O   LEU A 325      56.598 -45.320  16.908  1.00  0.670          O  
ATOM   5159  CB  LEU A 325      57.890 -47.763  18.550  1.00  1.070          C  
ATOM   5160  CG  LEU A 325      58.408 -49.215  18.778  1.00  1.070          C  
ATOM   5161  CD1 LEU A 325      59.369 -49.632  17.630  1.00  1.070          C  
ATOM   5162  CD2 LEU A 325      59.145 -49.297  20.097  1.00  1.070          C  
ATOM   5163  H   LEU A 325      57.382 -47.818  15.824  1.00  0.910          H  
ATOM   5164  HA  LEU A 325      55.775 -48.127  18.337  1.00  0.920          H  
ATOM   5165 1HB  LEU A 325      58.653 -47.226  17.994  1.00  1.290          H  
ATOM   5166 2HB  LEU A 325      57.778 -47.294  19.521  1.00  1.290          H  
ATOM   5167  HG  LEU A 325      57.561 -49.901  18.786  1.00  1.290          H  
ATOM   5168 1HD1 LEU A 325      59.712 -50.637  17.818  1.00  1.290          H  
ATOM   5169 2HD1 LEU A 325      58.886 -49.604  16.672  1.00  1.290          H  
ATOM   5170 3HD1 LEU A 325      60.226 -48.961  17.608  1.00  1.290          H  
ATOM   5171 1HD2 LEU A 325      59.494 -50.316  20.249  1.00  1.290          H  
ATOM   5172 2HD2 LEU A 325      59.999 -48.626  20.079  1.00  1.290          H  
ATOM   5173 3HD2 LEU A 325      58.497 -49.023  20.911  1.00  1.290          H  
ATOM   5174  N   LEU A 326      55.471 -45.659  18.833  1.00  0.670          N  
ATOM   5175  CA  LEU A 326      55.141 -44.239  19.038  1.00  0.590          C  
ATOM   5176  C   LEU A 326      55.661 -43.725  20.371  1.00  0.600          C  
ATOM   5177  O   LEU A 326      55.307 -44.286  21.419  1.00  0.650          O  
ATOM   5178  CB  LEU A 326      53.612 -44.043  19.011  1.00  0.860          C  
ATOM   5179  CG  LEU A 326      53.034 -42.651  19.268  1.00  0.860          C  
ATOM   5180  CD1 LEU A 326      53.419 -41.751  18.136  1.00  0.860          C  
ATOM   5181  CD2 LEU A 326      51.507 -42.735  19.374  1.00  0.860          C  
ATOM   5182  H   LEU A 326      55.115 -46.350  19.499  1.00  0.800          H  
ATOM   5183  HA  LEU A 326      55.606 -43.661  18.240  1.00  0.710          H  
ATOM   5184 1HB  LEU A 326      53.301 -44.250  18.018  1.00  1.030          H  
ATOM   5185 2HB  LEU A 326      53.145 -44.756  19.692  1.00  1.030          H  
ATOM   5186  HG  LEU A 326      53.433 -42.242  20.198  1.00  1.030          H  
ATOM   5187 1HD1 LEU A 326      52.986 -40.816  18.316  1.00  1.030          H  
ATOM   5188 2HD1 LEU A 326      54.504 -41.650  18.060  1.00  1.030          H  
ATOM   5189 3HD1 LEU A 326      53.030 -42.143  17.206  1.00  1.030          H  
ATOM   5190 1HD2 LEU A 326      51.101 -41.740  19.549  1.00  1.030          H  
ATOM   5191 2HD2 LEU A 326      51.097 -43.125  18.448  1.00  1.030          H  
ATOM   5192 3HD2 LEU A 326      51.231 -43.390  20.199  1.00  1.030          H  
ATOM   5193  N   TYR A 327      56.437 -42.627  20.320  1.00  0.550          N  
ATOM   5194  CA  TYR A 327      57.008 -41.942  21.492  1.00  0.570          C  
ATOM   5195  C   TYR A 327      56.763 -40.434  21.358  1.00  0.540          C  
ATOM   5196  O   TYR A 327      56.599 -39.945  20.240  1.00  0.490          O  
ATOM   5197  CB  TYR A 327      58.528 -42.121  21.586  1.00  0.790          C  
ATOM   5198  CG  TYR A 327      59.101 -43.512  21.726  1.00  0.790          C  
ATOM   5199  CD1 TYR A 327      59.191 -44.343  20.634  1.00  0.790          C  
ATOM   5200  CD2 TYR A 327      59.627 -43.916  22.926  1.00  0.790          C  
ATOM   5201  CE1 TYR A 327      59.789 -45.559  20.736  1.00  0.790          C  
ATOM   5202  CE2 TYR A 327      60.216 -45.149  23.036  1.00  0.790          C  
ATOM   5203  CZ  TYR A 327      60.303 -45.965  21.942  1.00  0.790          C  
ATOM   5204  OH  TYR A 327      60.922 -47.173  22.041  1.00  0.790          O  
ATOM   5205  H   TYR A 327      56.665 -42.238  19.395  1.00  0.660          H  
ATOM   5206  HA  TYR A 327      56.513 -42.301  22.388  1.00  0.680          H  
ATOM   5207 1HB  TYR A 327      58.965 -41.670  20.736  1.00  0.950          H  
ATOM   5208 2HB  TYR A 327      58.879 -41.544  22.446  1.00  0.950          H  
ATOM   5209  HD1 TYR A 327      58.792 -44.028  19.692  1.00  0.950          H  
ATOM   5210  HD2 TYR A 327      59.587 -43.257  23.787  1.00  0.950          H  
ATOM   5211  HE1 TYR A 327      59.868 -46.198  19.867  1.00  0.950          H  
ATOM   5212  HE2 TYR A 327      60.643 -45.473  23.986  1.00  0.950          H  
ATOM   5213  HH  TYR A 327      61.262 -47.293  22.937  1.00  0.950          H  
ATOM   5214  N   GLY A 328      56.829 -39.668  22.446  1.00  0.590          N  
ATOM   5215  CA  GLY A 328      56.723 -38.214  22.250  1.00  0.580          C  
ATOM   5216  C   GLY A 328      56.933 -37.305  23.453  1.00  0.610          C  
ATOM   5217  O   GLY A 328      57.266 -37.742  24.559  1.00  0.660          O  
ATOM   5218  H   GLY A 328      56.936 -40.112  23.359  1.00  0.710          H  
ATOM   5219 1HA  GLY A 328      57.427 -37.917  21.472  1.00  0.700          H  
ATOM   5220 2HA  GLY A 328      55.743 -37.996  21.848  1.00  0.700          H  
ATOM   5221  N   PHE A 329      56.748 -36.011  23.181  1.00  0.590          N  
ATOM   5222  CA  PHE A 329      56.954 -34.893  24.096  1.00  0.610          C  
ATOM   5223  C   PHE A 329      55.626 -34.307  24.531  1.00  0.630          C  
ATOM   5224  O   PHE A 329      54.888 -33.735  23.724  1.00  0.630          O  
ATOM   5225  CB  PHE A 329      57.743 -33.828  23.366  1.00  0.850          C  
ATOM   5226  CG  PHE A 329      59.020 -34.346  22.915  1.00  0.850          C  
ATOM   5227  CD1 PHE A 329      59.190 -34.778  21.593  1.00  0.850          C  
ATOM   5228  CD2 PHE A 329      60.042 -34.467  23.781  1.00  0.850          C  
ATOM   5229  CE1 PHE A 329      60.388 -35.299  21.193  1.00  0.850          C  
ATOM   5230  CE2 PHE A 329      61.203 -34.972  23.391  1.00  0.850          C  
ATOM   5231  CZ  PHE A 329      61.397 -35.394  22.102  1.00  0.850          C  
ATOM   5232  H   PHE A 329      56.467 -35.795  22.226  1.00  0.710          H  
ATOM   5233  HA  PHE A 329      57.502 -35.242  24.974  1.00  0.730          H  
ATOM   5234 1HB  PHE A 329      57.187 -33.485  22.513  1.00  1.020          H  
ATOM   5235 2HB  PHE A 329      57.919 -32.982  24.012  1.00  1.020          H  
ATOM   5236  HD1 PHE A 329      58.361 -34.699  20.884  1.00  1.020          H  
ATOM   5237  HD2 PHE A 329      59.916 -34.159  24.800  1.00  1.020          H  
ATOM   5238  HE1 PHE A 329      60.533 -35.632  20.169  1.00  1.020          H  
ATOM   5239  HE2 PHE A 329      61.989 -35.047  24.115  1.00  1.020          H  
ATOM   5240  HZ  PHE A 329      62.354 -35.806  21.819  1.00  1.020          H  
ATOM   5241  N   PHE A 330      55.317 -34.424  25.810  1.00  0.740          N  
ATOM   5242  CA  PHE A 330      53.996 -34.036  26.295  1.00  0.780          C  
ATOM   5243  C   PHE A 330      53.960 -32.958  27.365  1.00  0.780          C  
ATOM   5244  O   PHE A 330      54.832 -32.923  28.235  1.00  0.800          O  
ATOM   5245  CB  PHE A 330      53.372 -35.283  26.918  1.00  1.080          C  
ATOM   5246  CG  PHE A 330      53.094 -36.430  25.968  1.00  1.080          C  
ATOM   5247  CD1 PHE A 330      54.080 -37.325  25.565  1.00  1.080          C  
ATOM   5248  CD2 PHE A 330      51.832 -36.632  25.518  1.00  1.080          C  
ATOM   5249  CE1 PHE A 330      53.771 -38.362  24.711  1.00  1.080          C  
ATOM   5250  CE2 PHE A 330      51.520 -37.654  24.678  1.00  1.080          C  
ATOM   5251  CZ  PHE A 330      52.490 -38.517  24.274  1.00  1.080          C  
ATOM   5252  H   PHE A 330      55.984 -34.850  26.443  1.00  0.890          H  
ATOM   5253  HA  PHE A 330      53.400 -33.690  25.453  1.00  0.940          H  
ATOM   5254 1HB  PHE A 330      54.036 -35.640  27.696  1.00  1.290          H  
ATOM   5255 2HB  PHE A 330      52.437 -35.002  27.399  1.00  1.290          H  
ATOM   5256  HD1 PHE A 330      55.107 -37.209  25.920  1.00  1.290          H  
ATOM   5257  HD2 PHE A 330      51.072 -35.945  25.839  1.00  1.290          H  
ATOM   5258  HE1 PHE A 330      54.551 -39.060  24.394  1.00  1.290          H  
ATOM   5259  HE2 PHE A 330      50.495 -37.775  24.333  1.00  1.290          H  
ATOM   5260  HZ  PHE A 330      52.242 -39.323  23.611  1.00  1.290          H  
ATOM   5261  N   GLN A 331      52.881 -32.153  27.368  1.00  0.770          N  
ATOM   5262  CA  GLN A 331      52.621 -31.260  28.502  1.00  0.800          C  
ATOM   5263  C   GLN A 331      52.228 -32.160  29.678  1.00  0.800          C  
ATOM   5264  O   GLN A 331      51.532 -33.167  29.488  1.00  0.850          O  
ATOM   5265  CB  GLN A 331      51.509 -30.234  28.194  1.00  1.110          C  
ATOM   5266  CG  GLN A 331      51.884 -29.117  27.179  1.00  1.110          C  
ATOM   5267  CD  GLN A 331      50.681 -28.217  26.803  1.00  1.110          C  
ATOM   5268  OE1 GLN A 331      49.702 -28.711  26.291  1.00  1.110          O  
ATOM   5269  NE2 GLN A 331      50.715 -26.930  27.030  1.00  1.110          N  
ATOM   5270  H   GLN A 331      52.235 -32.154  26.568  1.00  0.920          H  
ATOM   5271  HA  GLN A 331      53.535 -30.722  28.763  1.00  0.960          H  
ATOM   5272 1HB  GLN A 331      50.636 -30.760  27.812  1.00  1.330          H  
ATOM   5273 2HB  GLN A 331      51.210 -29.745  29.125  1.00  1.330          H  
ATOM   5274 1HG  GLN A 331      52.647 -28.483  27.634  1.00  1.330          H  
ATOM   5275 2HG  GLN A 331      52.271 -29.576  26.266  1.00  1.330          H  
ATOM   5276 1HE2 GLN A 331      49.933 -26.360  26.772  1.00  1.330          H  
ATOM   5277 2HE2 GLN A 331      51.483 -26.485  27.490  1.00  1.330          H  
ATOM   5278  N   THR A 332      52.610 -31.777  30.889  1.00  0.840          N  
ATOM   5279  CA  THR A 332      52.344 -32.577  32.073  1.00  0.890          C  
ATOM   5280  C   THR A 332      50.887 -32.996  32.233  1.00  0.910          C  
ATOM   5281  O   THR A 332      49.953 -32.185  32.219  1.00  0.930          O  
ATOM   5282  CB  THR A 332      52.807 -31.802  33.325  1.00  1.230          C  
ATOM   5283  OG1 THR A 332      54.216 -31.523  33.221  1.00  1.230          O  
ATOM   5284  CG2 THR A 332      52.538 -32.558  34.612  1.00  1.230          C  
ATOM   5285  H   THR A 332      53.157 -30.927  30.997  1.00  1.010          H  
ATOM   5286  HA  THR A 332      52.945 -33.483  31.999  1.00  1.070          H  
ATOM   5287  HB  THR A 332      52.279 -30.889  33.347  1.00  1.470          H  
ATOM   5288  HG1 THR A 332      54.469 -30.867  33.883  1.00  1.470          H  
ATOM   5289 1HG2 THR A 332      52.874 -31.954  35.452  1.00  1.470          H  
ATOM   5290 2HG2 THR A 332      51.472 -32.752  34.720  1.00  1.470          H  
ATOM   5291 3HG2 THR A 332      53.080 -33.502  34.601  1.00  1.470          H  
ATOM   5292  N   GLY A 333      50.733 -34.303  32.398  1.00  0.940          N  
ATOM   5293  CA  GLY A 333      49.481 -35.020  32.586  1.00  0.990          C  
ATOM   5294  C   GLY A 333      48.912 -35.588  31.281  1.00  0.950          C  
ATOM   5295  O   GLY A 333      48.086 -36.512  31.322  1.00  1.000          O  
ATOM   5296  H   GLY A 333      51.588 -34.850  32.395  1.00  1.130          H  
ATOM   5297 1HA  GLY A 333      49.651 -35.842  33.283  1.00  1.190          H  
ATOM   5298 2HA  GLY A 333      48.751 -34.362  33.049  1.00  1.190          H  
ATOM   5299  N   GLU A 334      49.360 -35.064  30.127  1.00  0.870          N  
ATOM   5300  CA  GLU A 334      48.867 -35.571  28.858  1.00  0.840          C  
ATOM   5301  C   GLU A 334      49.534 -36.892  28.585  1.00  0.850          C  
ATOM   5302  O   GLU A 334      48.933 -37.795  28.025  1.00  0.860          O  
ATOM   5303  CB  GLU A 334      49.027 -34.578  27.706  1.00  1.190          C  
ATOM   5304  CG  GLU A 334      48.459 -35.086  26.345  1.00  1.190          C  
ATOM   5305  CD  GLU A 334      46.972 -35.398  26.327  1.00  1.190          C  
ATOM   5306  OE1 GLU A 334      46.242 -35.001  27.205  1.00  1.190          O  
ATOM   5307  OE2 GLU A 334      46.578 -36.068  25.411  1.00  1.190          O  
ATOM   5308  H   GLU A 334      50.063 -34.319  30.119  1.00  1.040          H  
ATOM   5309  HA  GLU A 334      47.798 -35.758  28.958  1.00  1.010          H  
ATOM   5310 1HB  GLU A 334      48.524 -33.651  27.960  1.00  1.430          H  
ATOM   5311 2HB  GLU A 334      50.081 -34.341  27.569  1.00  1.430          H  
ATOM   5312 1HG  GLU A 334      48.670 -34.334  25.581  1.00  1.430          H  
ATOM   5313 2HG  GLU A 334      48.964 -35.991  26.064  1.00  1.430          H  
ATOM   5314  N   TYR A 335      50.800 -37.036  28.950  1.00  0.840          N  
ATOM   5315  CA  TYR A 335      51.451 -38.312  28.703  1.00  0.830          C  
ATOM   5316  C   TYR A 335      50.671 -39.425  29.361  1.00  0.870          C  
ATOM   5317  O   TYR A 335      50.370 -40.440  28.736  1.00  0.870          O  
ATOM   5318  CB  TYR A 335      52.889 -38.336  29.195  1.00  1.170          C  
ATOM   5319  CG  TYR A 335      53.496 -39.710  29.108  1.00  1.170          C  
ATOM   5320  CD1 TYR A 335      53.852 -40.236  27.888  1.00  1.170          C  
ATOM   5321  CD2 TYR A 335      53.705 -40.441  30.261  1.00  1.170          C  
ATOM   5322  CE1 TYR A 335      54.403 -41.480  27.810  1.00  1.170          C  
ATOM   5323  CE2 TYR A 335      54.262 -41.686  30.194  1.00  1.170          C  
ATOM   5324  CZ  TYR A 335      54.612 -42.214  28.979  1.00  1.170          C  
ATOM   5325  OH  TYR A 335      55.170 -43.472  28.921  1.00  1.170          O  
ATOM   5326  H   TYR A 335      51.292 -36.278  29.406  1.00  1.010          H  
ATOM   5327  HA  TYR A 335      51.445 -38.505  27.630  1.00  1.000          H  
ATOM   5328 1HB  TYR A 335      53.494 -37.668  28.616  1.00  1.400          H  
ATOM   5329 2HB  TYR A 335      52.927 -38.005  30.234  1.00  1.400          H  
ATOM   5330  HD1 TYR A 335      53.687 -39.674  27.001  1.00  1.400          H  
ATOM   5331  HD2 TYR A 335      53.428 -40.026  31.226  1.00  1.400          H  
ATOM   5332  HE1 TYR A 335      54.677 -41.893  26.839  1.00  1.400          H  
ATOM   5333  HE2 TYR A 335      54.425 -42.260  31.105  1.00  1.400          H  
ATOM   5334  HH  TYR A 335      55.221 -43.766  27.987  1.00  1.400          H  
ATOM   5335  N   GLU A 336      50.351 -39.249  30.634  1.00  0.930          N  
ATOM   5336  CA  GLU A 336      49.655 -40.260  31.395  1.00  0.980          C  
ATOM   5337  C   GLU A 336      48.248 -40.541  30.860  1.00  0.960          C  
ATOM   5338  O   GLU A 336      47.842 -41.706  30.772  1.00  0.990          O  
ATOM   5339  CB  GLU A 336      49.634 -39.824  32.857  1.00  1.350          C  
ATOM   5340  CG  GLU A 336      51.042 -39.801  33.506  1.00  1.350          C  
ATOM   5341  CD  GLU A 336      51.874 -38.588  33.100  1.00  1.350          C  
ATOM   5342  OE1 GLU A 336      51.314 -37.664  32.543  1.00  1.350          O  
ATOM   5343  OE2 GLU A 336      53.065 -38.602  33.301  1.00  1.350          O  
ATOM   5344  H   GLU A 336      50.626 -38.384  31.107  1.00  1.120          H  
ATOM   5345  HA  GLU A 336      50.231 -41.186  31.319  1.00  1.180          H  
ATOM   5346 1HB  GLU A 336      49.204 -38.822  32.930  1.00  1.620          H  
ATOM   5347 2HB  GLU A 336      49.003 -40.498  33.433  1.00  1.620          H  
ATOM   5348 1HG  GLU A 336      50.932 -39.807  34.590  1.00  1.620          H  
ATOM   5349 2HG  GLU A 336      51.573 -40.708  33.218  1.00  1.620          H  
ATOM   5350  N   ARG A 337      47.509 -39.492  30.465  1.00  0.940          N  
ATOM   5351  CA  ARG A 337      46.170 -39.710  29.941  1.00  0.940          C  
ATOM   5352  C   ARG A 337      46.211 -40.342  28.557  1.00  0.900          C  
ATOM   5353  O   ARG A 337      45.449 -41.271  28.283  1.00  0.940          O  
ATOM   5354  CB  ARG A 337      45.397 -38.402  29.879  1.00  1.320          C  
ATOM   5355  CG  ARG A 337      43.963 -38.486  29.306  1.00  1.320          C  
ATOM   5356  CD  ARG A 337      43.061 -39.360  30.107  1.00  1.320          C  
ATOM   5357  NE  ARG A 337      41.689 -39.301  29.615  1.00  1.320          N  
ATOM   5358  CZ  ARG A 337      40.683 -40.120  29.997  1.00  1.320          C  
ATOM   5359  NH1 ARG A 337      40.890 -41.076  30.883  1.00  1.320          N  
ATOM   5360  NH2 ARG A 337      39.475 -39.957  29.477  1.00  1.320          N  
ATOM   5361  H   ARG A 337      47.856 -38.534  30.591  1.00  1.130          H  
ATOM   5362  HA  ARG A 337      45.655 -40.387  30.619  1.00  1.130          H  
ATOM   5363 1HB  ARG A 337      45.336 -37.972  30.878  1.00  1.580          H  
ATOM   5364 2HB  ARG A 337      45.954 -37.691  29.259  1.00  1.580          H  
ATOM   5365 1HG  ARG A 337      43.531 -37.487  29.285  1.00  1.580          H  
ATOM   5366 2HG  ARG A 337      44.000 -38.876  28.290  1.00  1.580          H  
ATOM   5367 1HD  ARG A 337      43.400 -40.392  30.025  1.00  1.580          H  
ATOM   5368 2HD  ARG A 337      43.072 -39.045  31.150  1.00  1.580          H  
ATOM   5369  HE  ARG A 337      41.472 -38.586  28.934  1.00  1.580          H  
ATOM   5370 1HH1 ARG A 337      41.804 -41.208  31.285  1.00  1.580          H  
ATOM   5371 2HH1 ARG A 337      40.129 -41.680  31.162  1.00  1.580          H  
ATOM   5372 1HH2 ARG A 337      39.309 -39.224  28.800  1.00  1.580          H  
ATOM   5373 2HH2 ARG A 337      38.715 -40.561  29.758  1.00  1.580          H  
ATOM   5374  N   PHE A 338      47.092 -39.845  27.687  1.00  0.850          N  
ATOM   5375  CA  PHE A 338      47.227 -40.323  26.322  1.00  0.860          C  
ATOM   5376  C   PHE A 338      47.568 -41.798  26.390  1.00  0.910          C  
ATOM   5377  O   PHE A 338      46.914 -42.613  25.746  1.00  0.980          O  
ATOM   5378  CB  PHE A 338      48.292 -39.503  25.586  1.00  1.200          C  
ATOM   5379  CG  PHE A 338      48.495 -39.761  24.101  1.00  1.200          C  
ATOM   5380  CD1 PHE A 338      47.602 -39.225  23.190  1.00  1.200          C  
ATOM   5381  CD2 PHE A 338      49.576 -40.455  23.604  1.00  1.200          C  
ATOM   5382  CE1 PHE A 338      47.781 -39.384  21.834  1.00  1.200          C  
ATOM   5383  CE2 PHE A 338      49.746 -40.598  22.227  1.00  1.200          C  
ATOM   5384  CZ  PHE A 338      48.851 -40.067  21.359  1.00  1.200          C  
ATOM   5385  H   PHE A 338      47.697 -39.076  27.970  1.00  1.020          H  
ATOM   5386  HA  PHE A 338      46.274 -40.207  25.808  1.00  1.030          H  
ATOM   5387 1HB  PHE A 338      48.042 -38.445  25.702  1.00  1.440          H  
ATOM   5388 2HB  PHE A 338      49.252 -39.647  26.087  1.00  1.440          H  
ATOM   5389  HD1 PHE A 338      46.745 -38.655  23.564  1.00  1.440          H  
ATOM   5390  HD2 PHE A 338      50.302 -40.878  24.302  1.00  1.440          H  
ATOM   5391  HE1 PHE A 338      47.067 -38.949  21.147  1.00  1.440          H  
ATOM   5392  HE2 PHE A 338      50.601 -41.132  21.833  1.00  1.440          H  
ATOM   5393  HZ  PHE A 338      48.997 -40.182  20.294  1.00  1.440          H  
ATOM   5394  N   VAL A 339      48.553 -42.149  27.224  1.00  0.910          N  
ATOM   5395  CA  VAL A 339      48.952 -43.530  27.376  1.00  0.970          C  
ATOM   5396  C   VAL A 339      47.825 -44.410  27.898  1.00  0.990          C  
ATOM   5397  O   VAL A 339      47.651 -45.517  27.398  1.00  1.020          O  
ATOM   5398  CB  VAL A 339      50.198 -43.632  28.258  1.00  1.330          C  
ATOM   5399  CG1 VAL A 339      50.503 -45.073  28.613  1.00  1.330          C  
ATOM   5400  CG2 VAL A 339      51.348 -43.087  27.485  1.00  1.330          C  
ATOM   5401  H   VAL A 339      49.070 -41.434  27.737  1.00  1.090          H  
ATOM   5402  HA  VAL A 339      49.238 -43.892  26.397  1.00  1.160          H  
ATOM   5403  HB  VAL A 339      50.048 -43.062  29.179  1.00  1.600          H  
ATOM   5404 1HG1 VAL A 339      51.408 -45.109  29.220  1.00  1.600          H  
ATOM   5405 2HG1 VAL A 339      49.683 -45.493  29.177  1.00  1.600          H  
ATOM   5406 3HG1 VAL A 339      50.656 -45.651  27.697  1.00  1.600          H  
ATOM   5407 1HG2 VAL A 339      52.224 -43.164  28.089  1.00  1.600          H  
ATOM   5408 2HG2 VAL A 339      51.461 -43.674  26.609  1.00  1.600          H  
ATOM   5409 3HG2 VAL A 339      51.183 -42.057  27.201  1.00  1.600          H  
ATOM   5410  N   ALA A 340      47.067 -43.978  28.913  1.00  1.020          N  
ATOM   5411  CA  ALA A 340      45.962 -44.822  29.342  1.00  1.060          C  
ATOM   5412  C   ALA A 340      44.975 -45.034  28.184  1.00  1.090          C  
ATOM   5413  O   ALA A 340      44.464 -46.139  27.973  1.00  1.350          O  
ATOM   5414  CB  ALA A 340      45.248 -44.190  30.518  1.00  1.470          C  
ATOM   5415  H   ALA A 340      47.259 -43.088  29.386  1.00  1.220          H  
ATOM   5416  HA  ALA A 340      46.363 -45.790  29.636  1.00  1.270          H  
ATOM   5417 1HB  ALA A 340      44.433 -44.835  30.841  1.00  1.760          H  
ATOM   5418 2HB  ALA A 340      45.956 -44.054  31.336  1.00  1.760          H  
ATOM   5419 3HB  ALA A 340      44.854 -43.217  30.213  1.00  1.760          H  
ATOM   5420  N   LEU A 341      44.709 -43.995  27.394  1.00  1.060          N  
ATOM   5421  CA  LEU A 341      43.771 -44.142  26.287  1.00  1.150          C  
ATOM   5422  C   LEU A 341      44.303 -45.136  25.251  1.00  1.270          C  
ATOM   5423  O   LEU A 341      43.576 -46.030  24.794  1.00  1.470          O  
ATOM   5424  CB  LEU A 341      43.508 -42.764  25.659  1.00  1.570          C  
ATOM   5425  CG  LEU A 341      42.718 -41.741  26.557  1.00  1.570          C  
ATOM   5426  CD1 LEU A 341      42.778 -40.356  25.919  1.00  1.570          C  
ATOM   5427  CD2 LEU A 341      41.268 -42.182  26.716  1.00  1.570          C  
ATOM   5428  H   LEU A 341      45.119 -43.076  27.603  1.00  1.270          H  
ATOM   5429  HA  LEU A 341      42.844 -44.545  26.680  1.00  1.380          H  
ATOM   5430 1HB  LEU A 341      44.465 -42.312  25.414  1.00  1.890          H  
ATOM   5431 2HB  LEU A 341      42.952 -42.905  24.735  1.00  1.890          H  
ATOM   5432  HG  LEU A 341      43.177 -41.687  27.536  1.00  1.890          H  
ATOM   5433 1HD1 LEU A 341      42.244 -39.647  26.546  1.00  1.890          H  
ATOM   5434 2HD1 LEU A 341      43.818 -40.044  25.827  1.00  1.890          H  
ATOM   5435 3HD1 LEU A 341      42.327 -40.380  24.942  1.00  1.890          H  
ATOM   5436 1HD2 LEU A 341      40.745 -41.464  27.332  1.00  1.890          H  
ATOM   5437 2HD2 LEU A 341      40.794 -42.235  25.746  1.00  1.890          H  
ATOM   5438 3HD2 LEU A 341      41.214 -43.153  27.192  1.00  1.890          H  
ATOM   5439  N   THR A 342      45.614 -45.082  24.997  1.00  1.430          N  
ATOM   5440  CA  THR A 342      46.272 -45.935  24.016  1.00  1.700          C  
ATOM   5441  C   THR A 342      46.627 -47.304  24.592  1.00  1.980          C  
ATOM   5442  O   THR A 342      47.361 -48.080  23.978  1.00  2.390          O  
ATOM   5443  CB  THR A 342      47.548 -45.292  23.435  1.00  2.270          C  
ATOM   5444  OG1 THR A 342      48.476 -45.068  24.473  1.00  2.270          O  
ATOM   5445  CG2 THR A 342      47.214 -43.958  22.749  1.00  2.270          C  
ATOM   5446  H   THR A 342      46.169 -44.330  25.421  1.00  1.720          H  
ATOM   5447  HA  THR A 342      45.581 -46.089  23.197  1.00  2.040          H  
ATOM   5448  HB  THR A 342      47.991 -45.963  22.710  1.00  2.730          H  
ATOM   5449  HG1 THR A 342      48.781 -45.921  24.814  1.00  2.730          H  
ATOM   5450 1HG2 THR A 342      48.121 -43.519  22.344  1.00  2.730          H  
ATOM   5451 2HG2 THR A 342      46.503 -44.146  21.948  1.00  2.730          H  
ATOM   5452 3HG2 THR A 342      46.775 -43.272  23.451  1.00  2.730          H  
ATOM   5453  N   LEU A 343      46.185 -47.586  25.817  1.00  2.220          N  
ATOM   5454  CA  LEU A 343      46.330 -48.891  26.422  1.00  2.650          C  
ATOM   5455  C   LEU A 343      44.971 -49.378  26.915  1.00  2.310          C  
ATOM   5456  O   LEU A 343      44.893 -50.214  27.823  1.00  2.490          O  
ATOM   5457  CB  LEU A 343      47.313 -48.902  27.593  1.00  3.540          C  
ATOM   5458  CG  LEU A 343      48.774 -48.690  27.340  1.00  3.540          C  
ATOM   5459  CD1 LEU A 343      49.452 -48.522  28.678  1.00  3.540          C  
ATOM   5460  CD2 LEU A 343      49.352 -49.911  26.625  1.00  3.540          C  
ATOM   5461  H   LEU A 343      45.665 -46.889  26.358  1.00  2.660          H  
ATOM   5462  HA  LEU A 343      46.667 -49.593  25.667  1.00  3.180          H  
ATOM   5463 1HB  LEU A 343      46.995 -48.130  28.290  1.00  4.250          H  
ATOM   5464 2HB  LEU A 343      47.237 -49.853  28.063  1.00  4.250          H  
ATOM   5465  HG  LEU A 343      48.926 -47.787  26.745  1.00  4.250          H  
ATOM   5466 1HD1 LEU A 343      50.519 -48.364  28.526  1.00  4.250          H  
ATOM   5467 2HD1 LEU A 343      49.027 -47.668  29.191  1.00  4.250          H  
ATOM   5468 3HD1 LEU A 343      49.301 -49.418  29.277  1.00  4.250          H  
ATOM   5469 1HD2 LEU A 343      50.419 -49.765  26.464  1.00  4.250          H  
ATOM   5470 2HD2 LEU A 343      49.199 -50.804  27.233  1.00  4.250          H  
ATOM   5471 3HD2 LEU A 343      48.869 -50.046  25.663  1.00  4.250          H  
ATOM   5472  N   LYS A 344      43.871 -48.795  26.419  1.00  2.150          N  
ATOM   5473  CA  LYS A 344      42.549 -49.244  26.854  1.00  2.250          C  
ATOM   5474  C   LYS A 344      42.422 -49.316  28.381  1.00  2.390          C  
ATOM   5475  O   LYS A 344      41.829 -50.260  28.911  1.00  2.870          O  
ATOM   5476  CB  LYS A 344      42.207 -50.620  26.248  1.00  3.110          C  
ATOM   5477  CG  LYS A 344      42.091 -50.664  24.717  1.00  3.110          C  
ATOM   5478  CD  LYS A 344      41.721 -52.090  24.234  1.00  3.110          C  
ATOM   5479  CE  LYS A 344      41.489 -52.153  22.712  1.00  3.110          C  
ATOM   5480  NZ  LYS A 344      41.218 -53.559  22.223  1.00  3.110          N  
ATOM   5481  H   LYS A 344      43.936 -48.045  25.724  1.00  2.580          H  
ATOM   5482  HA  LYS A 344      41.815 -48.519  26.498  1.00  2.700          H  
ATOM   5483 1HB  LYS A 344      42.960 -51.350  26.548  1.00  3.730          H  
ATOM   5484 2HB  LYS A 344      41.253 -50.959  26.653  1.00  3.730          H  
ATOM   5485 1HG  LYS A 344      41.327 -49.958  24.392  1.00  3.730          H  
ATOM   5486 2HG  LYS A 344      43.045 -50.369  24.277  1.00  3.730          H  
ATOM   5487 1HD  LYS A 344      42.530 -52.775  24.495  1.00  3.730          H  
ATOM   5488 2HD  LYS A 344      40.816 -52.418  24.743  1.00  3.730          H  
ATOM   5489 1HE  LYS A 344      40.627 -51.534  22.475  1.00  3.730          H  
ATOM   5490 2HE  LYS A 344      42.360 -51.759  22.188  1.00  3.730          H  
ATOM   5491 1HZ  LYS A 344      41.046 -53.540  21.220  1.00  3.730          H  
ATOM   5492 2HZ  LYS A 344      42.021 -54.156  22.408  1.00  3.730          H  
ATOM   5493 3HZ  LYS A 344      40.405 -53.935  22.688  1.00  3.730          H  
ATOM   5494  N   GLY A 345      42.933 -48.306  29.090  1.00  2.560          N  
ATOM   5495  CA  GLY A 345      42.878 -48.271  30.545  1.00  3.440          C  
ATOM   5496  C   GLY A 345      44.216 -48.587  31.225  1.00  3.700          C  
ATOM   5497  O   GLY A 345      44.374 -48.309  32.417  1.00  3.890          O  
ATOM   5498  H   GLY A 345      43.415 -47.542  28.608  1.00  3.070          H  
ATOM   5499 1HA  GLY A 345      42.544 -47.283  30.857  1.00  4.130          H  
ATOM   5500 2HA  GLY A 345      42.125 -48.977  30.890  1.00  4.130          H  
ATOM   5501  N   GLY A 346      45.200 -49.100  30.479  1.00  3.330          N  
ATOM   5502  CA  GLY A 346      46.510 -49.381  31.072  1.00  3.680          C  
ATOM   5503  C   GLY A 346      47.083 -50.796  30.888  1.00  3.270          C  
ATOM   5504  O   GLY A 346      47.960 -51.197  31.656  1.00  3.390          O  
ATOM   5505  H   GLY A 346      45.019 -49.345  29.507  1.00  4.000          H  
ATOM   5506 1HA  GLY A 346      47.223 -48.662  30.675  1.00  4.420          H  
ATOM   5507 2HA  GLY A 346      46.458 -49.176  32.139  1.00  4.420          H  
ATOM   5508  N   GLN A 347      46.603 -51.572  29.910  1.00  3.100          N  
ATOM   5509  CA  GLN A 347      47.155 -52.913  29.717  1.00  2.950          C  
ATOM   5510  C   GLN A 347      47.600 -53.204  28.284  1.00  2.510          C  
ATOM   5511  O   GLN A 347      47.017 -52.723  27.313  1.00  2.810          O  
ATOM   5512  CB  GLN A 347      46.122 -53.969  30.124  1.00  4.190          C  
ATOM   5513  CG  GLN A 347      45.720 -53.952  31.597  1.00  4.190          C  
ATOM   5514  CD  GLN A 347      44.705 -55.049  31.916  1.00  4.190          C  
ATOM   5515  OE1 GLN A 347      43.727 -55.206  31.175  1.00  4.190          O  
ATOM   5516  NE2 GLN A 347      44.940 -55.798  32.989  1.00  4.190          N  
ATOM   5517  H   GLN A 347      45.876 -51.233  29.275  1.00  3.720          H  
ATOM   5518  HA  GLN A 347      48.031 -53.018  30.353  1.00  3.540          H  
ATOM   5519 1HB  GLN A 347      45.217 -53.822  29.535  1.00  5.030          H  
ATOM   5520 2HB  GLN A 347      46.506 -54.964  29.882  1.00  5.030          H  
ATOM   5521 1HG  GLN A 347      46.606 -54.101  32.211  1.00  5.030          H  
ATOM   5522 2HG  GLN A 347      45.265 -52.988  31.825  1.00  5.030          H  
ATOM   5523 1HE2 GLN A 347      44.296 -56.574  33.252  1.00  5.030          H  
ATOM   5524 2HE2 GLN A 347      45.744 -55.637  33.551  1.00  5.030          H  
ATOM   5525  N   ASN A 348      48.611 -54.057  28.161  1.00  2.130          N  
ATOM   5526  CA  ASN A 348      49.060 -54.525  26.860  1.00  1.940          C  
ATOM   5527  C   ASN A 348      48.249 -55.750  26.456  1.00  1.630          C  
ATOM   5528  O   ASN A 348      47.404 -56.219  27.216  1.00  1.450          O  
ATOM   5529  CB  ASN A 348      50.543 -54.842  26.901  1.00  2.790          C  
ATOM   5530  CG  ASN A 348      51.406 -53.617  27.023  1.00  2.790          C  
ATOM   5531  OD1 ASN A 348      51.269 -52.655  26.259  1.00  2.790          O  
ATOM   5532  ND2 ASN A 348      52.299 -53.630  27.977  1.00  2.790          N  
ATOM   5533  H   ASN A 348      49.065 -54.397  28.995  1.00  2.560          H  
ATOM   5534  HA  ASN A 348      48.880 -53.745  26.119  1.00  2.330          H  
ATOM   5535 1HB  ASN A 348      50.747 -55.500  27.746  1.00  3.350          H  
ATOM   5536 2HB  ASN A 348      50.832 -55.379  26.001  1.00  3.350          H  
ATOM   5537 1HD2 ASN A 348      52.903 -52.843  28.105  1.00  3.350          H  
ATOM   5538 2HD2 ASN A 348      52.390 -54.425  28.575  1.00  3.350          H  
ATOM   5539  N   TYR A 349      48.520 -56.279  25.270  1.00  1.710          N  
ATOM   5540  CA  TYR A 349      47.831 -57.468  24.786  1.00  1.620          C  
ATOM   5541  C   TYR A 349      48.079 -58.722  25.620  1.00  1.550          C  
ATOM   5542  O   TYR A 349      49.228 -59.042  25.937  1.00  1.730          O  
ATOM   5543  CB  TYR A 349      48.232 -57.768  23.346  1.00  2.300          C  
ATOM   5544  CG  TYR A 349      47.624 -59.044  22.868  1.00  2.300          C  
ATOM   5545  CD1 TYR A 349      46.307 -59.095  22.448  1.00  2.300          C  
ATOM   5546  CD2 TYR A 349      48.391 -60.191  22.895  1.00  2.300          C  
ATOM   5547  CE1 TYR A 349      45.770 -60.301  22.058  1.00  2.300          C  
ATOM   5548  CE2 TYR A 349      47.858 -61.368  22.512  1.00  2.300          C  
ATOM   5549  CZ  TYR A 349      46.557 -61.429  22.100  1.00  2.300          C  
ATOM   5550  OH  TYR A 349      46.059 -62.618  21.723  1.00  2.300          O  
ATOM   5551  H   TYR A 349      49.218 -55.843  24.686  1.00  2.050          H  
ATOM   5552  HA  TYR A 349      46.760 -57.269  24.817  1.00  1.940          H  
ATOM   5553 1HB  TYR A 349      47.904 -56.960  22.690  1.00  2.760          H  
ATOM   5554 2HB  TYR A 349      49.315 -57.847  23.269  1.00  2.760          H  
ATOM   5555  HD1 TYR A 349      45.698 -58.190  22.431  1.00  2.760          H  
ATOM   5556  HD2 TYR A 349      49.426 -60.147  23.234  1.00  2.760          H  
ATOM   5557  HE1 TYR A 349      44.733 -60.367  21.725  1.00  2.760          H  
ATOM   5558  HE2 TYR A 349      48.466 -62.264  22.539  1.00  2.760          H  
ATOM   5559  HH  TYR A 349      45.112 -62.539  21.452  1.00  2.760          H  
ATOM   5560  N   LYS A 350      46.999 -59.455  25.917  1.00  1.390          N  
ATOM   5561  CA  LYS A 350      47.071 -60.711  26.650  1.00  1.370          C  
ATOM   5562  C   LYS A 350      46.354 -61.820  25.875  1.00  1.340          C  
ATOM   5563  O   LYS A 350      45.342 -61.572  25.221  1.00  1.310          O  
ATOM   5564  CB  LYS A 350      46.419 -60.559  28.030  1.00  1.930          C  
ATOM   5565  CG  LYS A 350      47.031 -59.481  28.953  1.00  1.930          C  
ATOM   5566  CD  LYS A 350      48.424 -59.850  29.443  1.00  1.930          C  
ATOM   5567  CE  LYS A 350      48.956 -58.817  30.423  1.00  1.930          C  
ATOM   5568  NZ  LYS A 350      50.336 -59.157  30.897  1.00  1.930          N  
ATOM   5569  H   LYS A 350      46.088 -59.114  25.642  1.00  1.670          H  
ATOM   5570  HA  LYS A 350      48.114 -61.001  26.757  1.00  1.640          H  
ATOM   5571 1HB  LYS A 350      45.362 -60.317  27.904  1.00  2.310          H  
ATOM   5572 2HB  LYS A 350      46.461 -61.512  28.559  1.00  2.310          H  
ATOM   5573 1HG  LYS A 350      47.087 -58.533  28.416  1.00  2.310          H  
ATOM   5574 2HG  LYS A 350      46.378 -59.341  29.817  1.00  2.310          H  
ATOM   5575 1HD  LYS A 350      48.398 -60.826  29.927  1.00  2.310          H  
ATOM   5576 2HD  LYS A 350      49.108 -59.894  28.595  1.00  2.310          H  
ATOM   5577 1HE  LYS A 350      48.978 -57.843  29.930  1.00  2.310          H  
ATOM   5578 2HE  LYS A 350      48.288 -58.764  31.283  1.00  2.310          H  
ATOM   5579 1HZ  LYS A 350      50.658 -58.452  31.544  1.00  2.310          H  
ATOM   5580 2HZ  LYS A 350      50.322 -60.055  31.362  1.00  2.310          H  
ATOM   5581 3HZ  LYS A 350      50.963 -59.200  30.104  1.00  2.310          H  
ATOM   5582  N   LEU A 351      46.838 -63.060  26.015  1.00  1.380          N  
ATOM   5583  CA  LEU A 351      46.205 -64.215  25.373  1.00  1.370          C  
ATOM   5584  C   LEU A 351      44.946 -64.675  26.120  1.00  1.310          C  
ATOM   5585  O   LEU A 351      44.046 -65.287  25.541  1.00  1.260          O  
ATOM   5586  CB  LEU A 351      47.195 -65.401  25.323  1.00  1.920          C  
ATOM   5587  CG  LEU A 351      48.490 -65.243  24.451  1.00  1.920          C  
ATOM   5588  CD1 LEU A 351      49.394 -66.442  24.695  1.00  1.920          C  
ATOM   5589  CD2 LEU A 351      48.151 -65.173  22.968  1.00  1.920          C  
ATOM   5590  H   LEU A 351      47.674 -63.195  26.566  1.00  1.660          H  
ATOM   5591  HA  LEU A 351      45.913 -63.923  24.368  1.00  1.640          H  
ATOM   5592 1HB  LEU A 351      47.512 -65.618  26.342  1.00  2.310          H  
ATOM   5593 2HB  LEU A 351      46.657 -66.271  24.952  1.00  2.310          H  
ATOM   5594  HG  LEU A 351      49.015 -64.334  24.745  1.00  2.310          H  
ATOM   5595 1HD1 LEU A 351      50.305 -66.338  24.105  1.00  2.310          H  
ATOM   5596 2HD1 LEU A 351      49.656 -66.495  25.752  1.00  2.310          H  
ATOM   5597 3HD1 LEU A 351      48.881 -67.356  24.407  1.00  2.310          H  
ATOM   5598 1HD2 LEU A 351      49.069 -65.067  22.392  1.00  2.310          H  
ATOM   5599 2HD2 LEU A 351      47.650 -66.077  22.662  1.00  2.310          H  
ATOM   5600 3HD2 LEU A 351      47.517 -64.333  22.774  1.00  2.310          H  
ATOM   5601  N   THR A 352      44.893 -64.426  27.425  1.00  1.360          N  
ATOM   5602  CA  THR A 352      43.769 -64.864  28.247  1.00  1.360          C  
ATOM   5603  C   THR A 352      43.218 -63.700  29.050  1.00  1.370          C  
ATOM   5604  O   THR A 352      43.824 -62.629  29.095  1.00  1.370          O  
ATOM   5605  CB  THR A 352      44.189 -65.992  29.220  1.00  1.900          C  
ATOM   5606  OG1 THR A 352      45.159 -65.488  30.161  1.00  1.900          O  
ATOM   5607  CG2 THR A 352      44.790 -67.156  28.452  1.00  1.900          C  
ATOM   5608  H   THR A 352      45.649 -63.941  27.888  1.00  1.630          H  
ATOM   5609  HA  THR A 352      42.972 -65.234  27.602  1.00  1.630          H  
ATOM   5610  HB  THR A 352      43.314 -66.342  29.770  1.00  2.280          H  
ATOM   5611  HG1 THR A 352      44.719 -64.913  30.804  1.00  2.280          H  
ATOM   5612 1HG2 THR A 352      45.072 -67.942  29.149  1.00  2.280          H  
ATOM   5613 2HG2 THR A 352      44.057 -67.533  27.764  1.00  2.280          H  
ATOM   5614 3HG2 THR A 352      45.669 -66.830  27.907  1.00  2.280          H  
ATOM   5615  N   LYS A 353      42.066 -63.913  29.686  1.00  1.400          N  
ATOM   5616  CA  LYS A 353      41.457 -62.930  30.570  1.00  1.450          C  
ATOM   5617  C   LYS A 353      42.168 -63.012  31.921  1.00  1.580          C  
ATOM   5618  O   LYS A 353      42.466 -64.120  32.393  1.00  1.660          O  
ATOM   5619  CB  LYS A 353      39.945 -63.178  30.695  1.00  2.010          C  
ATOM   5620  CG  LYS A 353      39.134 -62.083  31.436  1.00  2.010          C  
ATOM   5621  CD  LYS A 353      37.618 -62.378  31.364  1.00  2.010          C  
ATOM   5622  CE  LYS A 353      36.740 -61.216  31.917  1.00  2.010          C  
ATOM   5623  NZ  LYS A 353      36.852 -61.031  33.407  1.00  2.010          N  
ATOM   5624  H   LYS A 353      41.601 -64.821  29.592  1.00  1.680          H  
ATOM   5625  HA  LYS A 353      41.618 -61.933  30.158  1.00  1.740          H  
ATOM   5626 1HB  LYS A 353      39.516 -63.305  29.703  1.00  2.410          H  
ATOM   5627 2HB  LYS A 353      39.787 -64.113  31.223  1.00  2.410          H  
ATOM   5628 1HG  LYS A 353      39.427 -62.054  32.483  1.00  2.410          H  
ATOM   5629 2HG  LYS A 353      39.336 -61.111  30.987  1.00  2.410          H  
ATOM   5630 1HD  LYS A 353      37.334 -62.576  30.329  1.00  2.410          H  
ATOM   5631 2HD  LYS A 353      37.410 -63.275  31.954  1.00  2.410          H  
ATOM   5632 1HE  LYS A 353      37.044 -60.293  31.428  1.00  2.410          H  
ATOM   5633 2HE  LYS A 353      35.698 -61.418  31.670  1.00  2.410          H  
ATOM   5634 1HZ  LYS A 353      36.268 -60.272  33.704  1.00  2.410          H  
ATOM   5635 2HZ  LYS A 353      36.553 -61.883  33.911  1.00  2.410          H  
ATOM   5636 3HZ  LYS A 353      37.798 -60.833  33.676  1.00  2.410          H  
ATOM   5637  N   ASP A 354      42.299 -61.860  32.603  1.00  1.640          N  
ATOM   5638  CA  ASP A 354      42.953 -61.706  33.921  1.00  1.780          C  
ATOM   5639  C   ASP A 354      42.440 -62.643  35.016  1.00  1.900          C  
ATOM   5640  O   ASP A 354      43.119 -62.878  36.014  1.00  2.010          O  
ATOM   5641  CB  ASP A 354      42.775 -60.275  34.453  1.00  2.440          C  
ATOM   5642  CG  ASP A 354      43.593 -59.194  33.725  1.00  2.440          C  
ATOM   5643  OD1 ASP A 354      44.462 -59.528  32.966  1.00  2.440          O  
ATOM   5644  OD2 ASP A 354      43.331 -58.031  33.952  1.00  2.440          O  
ATOM   5645  H   ASP A 354      42.003 -61.011  32.137  1.00  1.970          H  
ATOM   5646  HA  ASP A 354      44.019 -61.897  33.786  1.00  2.140          H  
ATOM   5647 1HB  ASP A 354      41.718 -60.007  34.403  1.00  2.920          H  
ATOM   5648 2HB  ASP A 354      43.052 -60.257  35.509  1.00  2.920          H  
ATOM   5649  N   ASP A 355      41.249 -63.182  34.830  1.00  1.890          N  
ATOM   5650  CA  ASP A 355      40.626 -64.071  35.793  1.00  2.030          C  
ATOM   5651  C   ASP A 355      41.141 -65.505  35.640  1.00  1.980          C  
ATOM   5652  O   ASP A 355      40.763 -66.390  36.410  1.00  2.070          O  
ATOM   5653  CB  ASP A 355      39.119 -64.108  35.558  1.00  2.790          C  
ATOM   5654  CG  ASP A 355      38.405 -62.779  35.803  1.00  2.790          C  
ATOM   5655  OD1 ASP A 355      38.895 -61.940  36.512  1.00  2.790          O  
ATOM   5656  OD2 ASP A 355      37.341 -62.609  35.225  1.00  2.790          O  
ATOM   5657  H   ASP A 355      40.759 -62.950  33.983  1.00  2.270          H  
ATOM   5658  HA  ASP A 355      40.846 -63.716  36.800  1.00  2.440          H  
ATOM   5659 1HB  ASP A 355      38.930 -64.419  34.530  1.00  3.340          H  
ATOM   5660 2HB  ASP A 355      38.675 -64.865  36.209  1.00  3.340          H  
ATOM   5661  N   GLY A 356      41.987 -65.747  34.632  1.00  1.850          N  
ATOM   5662  CA  GLY A 356      42.469 -67.092  34.360  1.00  1.830          C  
ATOM   5663  C   GLY A 356      41.413 -67.811  33.540  1.00  1.720          C  
ATOM   5664  O   GLY A 356      41.075 -68.969  33.805  1.00  1.770          O  
ATOM   5665  H   GLY A 356      42.284 -64.983  34.026  1.00  2.220          H  
ATOM   5666 1HA  GLY A 356      43.406 -67.042  33.805  1.00  2.200          H  
ATOM   5667 2HA  GLY A 356      42.655 -67.621  35.292  1.00  2.200          H  
ATOM   5668  N   ARG A 357      40.865 -67.091  32.555  1.00  1.660          N  
ATOM   5669  CA  ARG A 357      39.799 -67.631  31.714  1.00  1.580          C  
ATOM   5670  C   ARG A 357      39.970 -67.390  30.210  1.00  1.450          C  
ATOM   5671  O   ARG A 357      40.618 -66.434  29.768  1.00  1.390          O  
ATOM   5672  CB  ARG A 357      38.454 -67.042  32.133  1.00  2.240          C  
ATOM   5673  CG  ARG A 357      37.990 -67.365  33.566  1.00  2.240          C  
ATOM   5674  CD  ARG A 357      37.619 -68.799  33.748  1.00  2.240          C  
ATOM   5675  NE  ARG A 357      37.100 -69.048  35.080  1.00  2.240          N  
ATOM   5676  CZ  ARG A 357      37.847 -69.329  36.176  1.00  2.240          C  
ATOM   5677  NH1 ARG A 357      39.170 -69.392  36.116  1.00  2.240          N  
ATOM   5678  NH2 ARG A 357      37.235 -69.541  37.335  1.00  2.240          N  
ATOM   5679  H   ARG A 357      41.238 -66.152  32.396  1.00  1.990          H  
ATOM   5680  HA  ARG A 357      39.769 -68.708  31.863  1.00  1.900          H  
ATOM   5681 1HB  ARG A 357      38.500 -65.960  32.055  1.00  2.690          H  
ATOM   5682 2HB  ARG A 357      37.679 -67.380  31.443  1.00  2.690          H  
ATOM   5683 1HG  ARG A 357      38.776 -67.119  34.274  1.00  2.690          H  
ATOM   5684 2HG  ARG A 357      37.112 -66.764  33.796  1.00  2.690          H  
ATOM   5685 1HD  ARG A 357      36.843 -69.060  33.029  1.00  2.690          H  
ATOM   5686 2HD  ARG A 357      38.479 -69.441  33.594  1.00  2.690          H  
ATOM   5687  HE  ARG A 357      36.096 -69.015  35.196  1.00  2.690          H  
ATOM   5688 1HH1 ARG A 357      39.690 -69.228  35.237  1.00  2.690          H  
ATOM   5689 2HH1 ARG A 357      39.702 -69.591  36.947  1.00  2.690          H  
ATOM   5690 1HH2 ARG A 357      36.226 -69.495  37.392  1.00  2.690          H  
ATOM   5691 2HH2 ARG A 357      37.776 -69.747  38.161  1.00  2.690          H  
ATOM   5692  N   ALA A 358      39.354 -68.277  29.426  1.00  1.430          N  
ATOM   5693  CA  ALA A 358      39.275 -68.131  27.974  1.00  1.340          C  
ATOM   5694  C   ALA A 358      38.465 -66.887  27.632  1.00  1.270          C  
ATOM   5695  O   ALA A 358      37.566 -66.491  28.381  1.00  1.310          O  
ATOM   5696  CB  ALA A 358      38.649 -69.351  27.332  1.00  1.910          C  
ATOM   5697  H   ALA A 358      38.885 -69.059  29.860  1.00  1.720          H  
ATOM   5698  HA  ALA A 358      40.283 -67.996  27.582  1.00  1.610          H  
ATOM   5699 1HB  ALA A 358      38.623 -69.204  26.261  1.00  2.290          H  
ATOM   5700 2HB  ALA A 358      39.226 -70.227  27.558  1.00  2.290          H  
ATOM   5701 3HB  ALA A 358      37.641 -69.473  27.712  1.00  2.290          H  
ATOM   5702  N   LEU A 359      38.786 -66.295  26.497  1.00  1.200          N  
ATOM   5703  CA  LEU A 359      38.146 -65.109  25.970  1.00  1.150          C  
ATOM   5704  C   LEU A 359      36.806 -65.456  25.323  1.00  1.150          C  
ATOM   5705  O   LEU A 359      36.574 -66.594  24.900  1.00  1.160          O  
ATOM   5706  CB  LEU A 359      39.097 -64.486  24.945  1.00  1.630          C  
ATOM   5707  CG  LEU A 359      40.502 -64.035  25.473  1.00  1.630          C  
ATOM   5708  CD1 LEU A 359      41.370 -63.643  24.282  1.00  1.630          C  
ATOM   5709  CD2 LEU A 359      40.370 -62.872  26.454  1.00  1.630          C  
ATOM   5710  H   LEU A 359      39.542 -66.692  25.948  1.00  1.440          H  
ATOM   5711  HA  LEU A 359      37.958 -64.418  26.787  1.00  1.380          H  
ATOM   5712 1HB  LEU A 359      39.295 -65.228  24.201  1.00  1.960          H  
ATOM   5713 2HB  LEU A 359      38.607 -63.638  24.467  1.00  1.960          H  
ATOM   5714  HG  LEU A 359      40.987 -64.873  25.978  1.00  1.960          H  
ATOM   5715 1HD1 LEU A 359      42.363 -63.349  24.635  1.00  1.960          H  
ATOM   5716 2HD1 LEU A 359      41.469 -64.501  23.611  1.00  1.960          H  
ATOM   5717 3HD1 LEU A 359      40.918 -62.812  23.746  1.00  1.960          H  
ATOM   5718 1HD2 LEU A 359      41.365 -62.582  26.801  1.00  1.960          H  
ATOM   5719 2HD2 LEU A 359      39.899 -62.024  25.959  1.00  1.960          H  
ATOM   5720 3HD2 LEU A 359      39.775 -63.170  27.306  1.00  1.960          H  
ATOM   5721  N   SER A 360      35.909 -64.477  25.280  1.00  1.160          N  
ATOM   5722  CA  SER A 360      34.593 -64.635  24.678  1.00  1.210          C  
ATOM   5723  C   SER A 360      34.618 -64.605  23.156  1.00  1.130          C  
ATOM   5724  O   SER A 360      35.622 -64.245  22.538  1.00  1.080          O  
ATOM   5725  CB  SER A 360      33.671 -63.556  25.212  1.00  1.670          C  
ATOM   5726  OG  SER A 360      34.095 -62.285  24.804  1.00  1.670          O  
ATOM   5727  H   SER A 360      36.142 -63.570  25.659  1.00  1.390          H  
ATOM   5728  HA  SER A 360      34.198 -65.606  24.984  1.00  1.450          H  
ATOM   5729 1HB  SER A 360      32.658 -63.734  24.854  1.00  2.010          H  
ATOM   5730 2HB  SER A 360      33.646 -63.603  26.300  1.00  2.010          H  
ATOM   5731  HG  SER A 360      33.433 -61.666  25.127  1.00  2.010          H  
ATOM   5732  N   ILE A 361      33.492 -64.978  22.554  1.00  1.200          N  
ATOM   5733  CA  ILE A 361      33.343 -64.979  21.107  1.00  1.180          C  
ATOM   5734  C   ILE A 361      32.840 -63.627  20.615  1.00  1.330          C  
ATOM   5735  O   ILE A 361      31.840 -63.100  21.095  1.00  1.500          O  
ATOM   5736  CB  ILE A 361      32.420 -66.132  20.650  1.00  1.660          C  
ATOM   5737  CG1 ILE A 361      32.986 -67.501  21.154  1.00  1.660          C  
ATOM   5738  CG2 ILE A 361      32.224 -66.139  19.132  1.00  1.660          C  
ATOM   5739  CD1 ILE A 361      34.415 -67.868  20.695  1.00  1.660          C  
ATOM   5740  H   ILE A 361      32.713 -65.261  23.128  1.00  1.440          H  
ATOM   5741  HA  ILE A 361      34.321 -65.124  20.659  1.00  1.420          H  
ATOM   5742  HB  ILE A 361      31.446 -66.003  21.117  1.00  1.990          H  
ATOM   5743 1HG1 ILE A 361      32.983 -67.496  22.243  1.00  1.990          H  
ATOM   5744 2HG1 ILE A 361      32.315 -68.283  20.812  1.00  1.990          H  
ATOM   5745 1HG2 ILE A 361      31.548 -66.949  18.858  1.00  1.990          H  
ATOM   5746 2HG2 ILE A 361      31.786 -65.204  18.819  1.00  1.990          H  
ATOM   5747 3HG2 ILE A 361      33.168 -66.272  18.630  1.00  1.990          H  
ATOM   5748 1HD1 ILE A 361      34.690 -68.823  21.106  1.00  1.990          H  
ATOM   5749 2HD1 ILE A 361      34.462 -67.923  19.618  1.00  1.990          H  
ATOM   5750 3HD1 ILE A 361      35.125 -67.131  21.052  1.00  1.990          H  
ATOM   5751  N   ARG A 362      33.563 -63.103  19.629  1.00  1.400          N  
ATOM   5752  CA  ARG A 362      33.374 -61.805  18.986  1.00  1.690          C  
ATOM   5753  C   ARG A 362      31.944 -61.399  18.621  1.00  1.890          C  
ATOM   5754  O   ARG A 362      31.550 -60.251  18.835  1.00  2.580          O  
ATOM   5755  CB  ARG A 362      34.170 -61.826  17.681  1.00  2.250          C  
ATOM   5756  CG  ARG A 362      34.135 -60.566  16.833  1.00  2.250          C  
ATOM   5757  CD  ARG A 362      34.890 -60.755  15.554  1.00  2.250          C  
ATOM   5758  NE  ARG A 362      34.783 -59.581  14.704  1.00  2.250          N  
ATOM   5759  CZ  ARG A 362      35.176 -59.493  13.408  1.00  2.250          C  
ATOM   5760  NH1 ARG A 362      35.713 -60.523  12.760  1.00  2.250          N  
ATOM   5761  NH2 ARG A 362      35.011 -58.337  12.775  1.00  2.250          N  
ATOM   5762  H   ARG A 362      34.351 -63.656  19.327  1.00  1.680          H  
ATOM   5763  HA  ARG A 362      33.784 -61.048  19.654  1.00  2.030          H  
ATOM   5764 1HB  ARG A 362      35.215 -62.033  17.905  1.00  2.700          H  
ATOM   5765 2HB  ARG A 362      33.808 -62.642  17.055  1.00  2.700          H  
ATOM   5766 1HG  ARG A 362      33.115 -60.304  16.575  1.00  2.700          H  
ATOM   5767 2HG  ARG A 362      34.588 -59.743  17.383  1.00  2.700          H  
ATOM   5768 1HD  ARG A 362      35.943 -60.929  15.771  1.00  2.700          H  
ATOM   5769 2HD  ARG A 362      34.481 -61.613  15.015  1.00  2.700          H  
ATOM   5770  HE  ARG A 362      34.383 -58.751  15.122  1.00  2.700          H  
ATOM   5771 1HH1 ARG A 362      35.862 -61.443  13.209  1.00  2.700          H  
ATOM   5772 2HH1 ARG A 362      35.991 -60.418  11.801  1.00  2.700          H  
ATOM   5773 1HH2 ARG A 362      34.602 -57.549  13.262  1.00  2.700          H  
ATOM   5774 2HH2 ARG A 362      35.292 -58.237  11.812  1.00  2.700          H  
ATOM   5775  N   ASP A 363      31.219 -62.310  17.999  1.00  1.740          N  
ATOM   5776  CA  ASP A 363      29.886 -62.073  17.460  1.00  1.940          C  
ATOM   5777  C   ASP A 363      29.193 -63.410  17.290  1.00  1.770          C  
ATOM   5778  O   ASP A 363      29.750 -64.449  17.638  1.00  2.290          O  
ATOM   5779  CB  ASP A 363      29.977 -61.320  16.112  1.00  2.640          C  
ATOM   5780  CG  ASP A 363      28.709 -60.498  15.727  1.00  2.640          C  
ATOM   5781  OD1 ASP A 363      27.635 -60.857  16.175  1.00  2.640          O  
ATOM   5782  OD2 ASP A 363      28.830 -59.554  14.984  1.00  2.640          O  
ATOM   5783  H   ASP A 363      31.616 -63.227  17.883  1.00  2.090          H  
ATOM   5784  HA  ASP A 363      29.317 -61.470  18.169  1.00  2.330          H  
ATOM   5785 1HB  ASP A 363      30.816 -60.634  16.144  1.00  3.160          H  
ATOM   5786 2HB  ASP A 363      30.177 -62.040  15.314  1.00  3.160          H  
ATOM   5787  N   GLY A 364      27.975 -63.410  16.776  1.00  1.860          N  
ATOM   5788  CA  GLY A 364      27.250 -64.654  16.494  1.00  2.210          C  
ATOM   5789  C   GLY A 364      27.871 -65.350  15.268  1.00  1.970          C  
ATOM   5790  O   GLY A 364      27.288 -65.397  14.186  1.00  2.170          O  
ATOM   5791  H   GLY A 364      27.553 -62.508  16.552  1.00  2.230          H  
ATOM   5792 1HA  GLY A 364      27.299 -65.315  17.362  1.00  2.650          H  
ATOM   5793 2HA  GLY A 364      26.200 -64.434  16.307  1.00  2.650          H  
ATOM   5794  N   VAL A 365      29.083 -65.855  15.480  1.00  1.810          N  
ATOM   5795  CA  VAL A 365      29.959 -66.491  14.511  1.00  1.840          C  
ATOM   5796  C   VAL A 365      29.345 -67.739  13.898  1.00  1.560          C  
ATOM   5797  O   VAL A 365      28.741 -68.554  14.590  1.00  1.760          O  
ATOM   5798  CB  VAL A 365      31.329 -66.795  15.207  1.00  2.560          C  
ATOM   5799  CG1 VAL A 365      32.222 -67.637  14.363  1.00  2.560          C  
ATOM   5800  CG2 VAL A 365      32.078 -65.467  15.441  1.00  2.560          C  
ATOM   5801  H   VAL A 365      29.419 -65.735  16.430  1.00  2.170          H  
ATOM   5802  HA  VAL A 365      30.144 -65.779  13.710  1.00  2.210          H  
ATOM   5803  HB  VAL A 365      31.142 -67.309  16.147  1.00  3.080          H  
ATOM   5804 1HG1 VAL A 365      33.167 -67.808  14.873  1.00  3.080          H  
ATOM   5805 2HG1 VAL A 365      31.761 -68.585  14.155  1.00  3.080          H  
ATOM   5806 3HG1 VAL A 365      32.398 -67.110  13.457  1.00  3.080          H  
ATOM   5807 1HG2 VAL A 365      33.027 -65.662  15.928  1.00  3.080          H  
ATOM   5808 2HG2 VAL A 365      32.257 -64.983  14.483  1.00  3.080          H  
ATOM   5809 3HG2 VAL A 365      31.497 -64.817  16.054  1.00  3.080          H  
ATOM   5810  N   THR A 366      29.482 -67.835  12.568  1.00  1.380          N  
ATOM   5811  CA  THR A 366      28.997 -68.964  11.779  1.00  1.400          C  
ATOM   5812  C   THR A 366      30.202 -69.718  11.210  1.00  1.270          C  
ATOM   5813  O   THR A 366      30.120 -70.886  10.784  1.00  1.320          O  
ATOM   5814  CB  THR A 366      28.090 -68.505  10.626  1.00  1.950          C  
ATOM   5815  OG1 THR A 366      28.824 -67.637   9.746  1.00  1.950          O  
ATOM   5816  CG2 THR A 366      26.897 -67.763  11.184  1.00  1.950          C  
ATOM   5817  H   THR A 366      29.989 -67.091  12.091  1.00  1.660          H  
ATOM   5818  HA  THR A 366      28.431 -69.630  12.428  1.00  1.680          H  
ATOM   5819  HB  THR A 366      27.748 -69.378  10.064  1.00  2.340          H  
ATOM   5820  HG1 THR A 366      28.386 -67.614   8.886  1.00  2.340          H  
ATOM   5821 1HG2 THR A 366      26.255 -67.444  10.368  1.00  2.340          H  
ATOM   5822 2HG2 THR A 366      26.349 -68.423  11.835  1.00  2.340          H  
ATOM   5823 3HG2 THR A 366      27.231 -66.891  11.746  1.00  2.340          H  
ATOM   5824  N   SER A 367      31.350 -69.060  11.252  1.00  1.150          N  
ATOM   5825  CA  SER A 367      32.576 -69.633  10.747  1.00  1.040          C  
ATOM   5826  C   SER A 367      33.728 -69.165  11.566  1.00  0.940          C  
ATOM   5827  O   SER A 367      33.847 -67.978  11.840  1.00  0.990          O  
ATOM   5828  CB  SER A 367      32.813 -69.254   9.320  1.00  1.500          C  
ATOM   5829  OG  SER A 367      34.053 -69.754   8.909  1.00  1.500          O  
ATOM   5830  H   SER A 367      31.368 -68.085  11.565  1.00  1.380          H  
ATOM   5831  HA  SER A 367      32.516 -70.717  10.821  1.00  1.250          H  
ATOM   5832 1HB  SER A 367      32.021 -69.676   8.700  1.00  1.800          H  
ATOM   5833 2HB  SER A 367      32.786 -68.171   9.203  1.00  1.800          H  
ATOM   5834  HG  SER A 367      33.926 -69.961   7.944  1.00  1.800          H  
ATOM   5835  N   LEU A 368      34.637 -70.064  11.918  1.00  0.910          N  
ATOM   5836  CA  LEU A 368      35.738 -69.643  12.763  1.00  0.870          C  
ATOM   5837  C   LEU A 368      36.688 -68.774  11.960  1.00  0.880          C  
ATOM   5838  O   LEU A 368      37.590 -68.159  12.512  1.00  0.900          O  
ATOM   5839  CB  LEU A 368      36.483 -70.846  13.377  1.00  1.230          C  
ATOM   5840  CG  LEU A 368      35.667 -71.773  14.336  1.00  1.230          C  
ATOM   5841  CD1 LEU A 368      36.533 -72.912  14.766  1.00  1.230          C  
ATOM   5842  CD2 LEU A 368      35.149 -71.020  15.546  1.00  1.230          C  
ATOM   5843  H   LEU A 368      34.528 -71.027  11.641  1.00  1.090          H  
ATOM   5844  HA  LEU A 368      35.346 -69.025  13.567  1.00  1.040          H  
ATOM   5845 1HB  LEU A 368      36.866 -71.459  12.586  1.00  1.480          H  
ATOM   5846 2HB  LEU A 368      37.337 -70.461  13.944  1.00  1.480          H  
ATOM   5847  HG  LEU A 368      34.839 -72.188  13.791  1.00  1.480          H  
ATOM   5848 1HD1 LEU A 368      35.969 -73.573  15.406  1.00  1.480          H  
ATOM   5849 2HD1 LEU A 368      36.852 -73.447  13.911  1.00  1.480          H  
ATOM   5850 3HD1 LEU A 368      37.397 -72.544  15.306  1.00  1.480          H  
ATOM   5851 1HD2 LEU A 368      34.588 -71.707  16.177  1.00  1.480          H  
ATOM   5852 2HD2 LEU A 368      35.967 -70.614  16.109  1.00  1.480          H  
ATOM   5853 3HD2 LEU A 368      34.496 -70.216  15.237  1.00  1.480          H  
ATOM   5854  N   SER A 369      36.482 -68.647  10.647  1.00  0.920          N  
ATOM   5855  CA  SER A 369      37.312 -67.771   9.837  1.00  0.990          C  
ATOM   5856  C   SER A 369      37.117 -66.316  10.277  1.00  0.980          C  
ATOM   5857  O   SER A 369      37.944 -65.464   9.969  1.00  1.020          O  
ATOM   5858  CB  SER A 369      36.972 -67.902   8.375  1.00  1.360          C  
ATOM   5859  OG  SER A 369      35.700 -67.384   8.098  1.00  1.360          O  
ATOM   5860  H   SER A 369      35.720 -69.142  10.183  1.00  1.100          H  
ATOM   5861  HA  SER A 369      38.358 -68.043   9.982  1.00  1.190          H  
ATOM   5862 1HB  SER A 369      37.722 -67.394   7.778  1.00  1.630          H  
ATOM   5863 2HB  SER A 369      36.994 -68.956   8.113  1.00  1.630          H  
ATOM   5864  HG  SER A 369      35.619 -67.357   7.142  1.00  1.630          H  
ATOM   5865  N   GLN A 370      36.031 -66.046  11.031  1.00  0.970          N  
ATOM   5866  CA  GLN A 370      35.680 -64.733  11.551  1.00  0.990          C  
ATOM   5867  C   GLN A 370      36.467 -64.426  12.837  1.00  0.940          C  
ATOM   5868  O   GLN A 370      36.399 -63.312  13.378  1.00  0.940          O  
ATOM   5869  CB  GLN A 370      34.174 -64.705  11.847  1.00  1.380          C  
ATOM   5870  CG  GLN A 370      33.291 -64.851  10.598  1.00  1.380          C  
ATOM   5871  CD  GLN A 370      31.773 -65.022  10.912  1.00  1.380          C  
ATOM   5872  OE1 GLN A 370      31.315 -66.056  11.471  1.00  1.380          O  
ATOM   5873  NE2 GLN A 370      30.986 -64.006  10.549  1.00  1.380          N  
ATOM   5874  H   GLN A 370      35.393 -66.815  11.250  1.00  1.160          H  
ATOM   5875  HA  GLN A 370      35.924 -63.983  10.799  1.00  1.190          H  
ATOM   5876 1HB  GLN A 370      33.933 -65.511  12.532  1.00  1.650          H  
ATOM   5877 2HB  GLN A 370      33.917 -63.768  12.339  1.00  1.650          H  
ATOM   5878 1HG  GLN A 370      33.420 -63.964   9.976  1.00  1.650          H  
ATOM   5879 2HG  GLN A 370      33.621 -65.736  10.051  1.00  1.650          H  
ATOM   5880 1HE2 GLN A 370      29.999 -64.057  10.713  1.00  1.650          H  
ATOM   5881 2HE2 GLN A 370      31.375 -63.196  10.101  1.00  1.650          H  
ATOM   5882  N   ILE A 371      37.199 -65.422  13.350  1.00  0.920          N  
ATOM   5883  CA  ILE A 371      38.016 -65.245  14.538  1.00  0.920          C  
ATOM   5884  C   ILE A 371      39.469 -65.336  14.082  1.00  0.940          C  
ATOM   5885  O   ILE A 371      40.054 -66.426  13.972  1.00  0.880          O  
ATOM   5886  CB  ILE A 371      37.697 -66.316  15.613  1.00  1.290          C  
ATOM   5887  CG1 ILE A 371      36.166 -66.228  15.976  1.00  1.290          C  
ATOM   5888  CG2 ILE A 371      38.626 -66.111  16.878  1.00  1.290          C  
ATOM   5889  CD1 ILE A 371      35.648 -67.346  16.854  1.00  1.290          C  
ATOM   5890  H   ILE A 371      37.226 -66.323  12.872  1.00  1.100          H  
ATOM   5891  HA  ILE A 371      37.842 -64.257  14.957  1.00  1.100          H  
ATOM   5892  HB  ILE A 371      37.872 -67.310  15.190  1.00  1.550          H  
ATOM   5893 1HG1 ILE A 371      35.979 -65.278  16.469  1.00  1.550          H  
ATOM   5894 2HG1 ILE A 371      35.593 -66.254  15.048  1.00  1.550          H  
ATOM   5895 1HG2 ILE A 371      38.419 -66.862  17.630  1.00  1.550          H  
ATOM   5896 2HG2 ILE A 371      39.674 -66.196  16.585  1.00  1.550          H  
ATOM   5897 3HG2 ILE A 371      38.455 -65.124  17.305  1.00  1.550          H  
ATOM   5898 1HD1 ILE A 371      34.588 -67.209  17.028  1.00  1.550          H  
ATOM   5899 2HD1 ILE A 371      35.807 -68.288  16.350  1.00  1.550          H  
ATOM   5900 3HD1 ILE A 371      36.167 -67.351  17.806  1.00  1.550          H  
ATOM   5901  N   THR A 372      40.061 -64.158  13.874  1.00  1.080          N  
ATOM   5902  CA  THR A 372      41.395 -64.043  13.314  1.00  1.180          C  
ATOM   5903  C   THR A 372      42.399 -63.483  14.299  1.00  1.180          C  
ATOM   5904  O   THR A 372      43.608 -63.506  14.054  1.00  1.290          O  
ATOM   5905  CB  THR A 372      41.361 -63.127  12.075  1.00  1.610          C  
ATOM   5906  OG1 THR A 372      40.911 -61.809  12.459  1.00  1.610          O  
ATOM   5907  CG2 THR A 372      40.408 -63.710  11.037  1.00  1.610          C  
ATOM   5908  H   THR A 372      39.530 -63.309  14.014  1.00  1.300          H  
ATOM   5909  HA  THR A 372      41.722 -65.038  13.018  1.00  1.420          H  
ATOM   5910  HB  THR A 372      42.347 -63.042  11.653  1.00  1.930          H  
ATOM   5911  HG1 THR A 372      41.634 -61.329  12.899  1.00  1.930          H  
ATOM   5912 1HG2 THR A 372      40.392 -63.064  10.164  1.00  1.930          H  
ATOM   5913 2HG2 THR A 372      40.743 -64.703  10.745  1.00  1.930          H  
ATOM   5914 3HG2 THR A 372      39.404 -63.783  11.450  1.00  1.930          H  
ATOM   5915  N   GLU A 373      41.899 -62.950  15.403  1.00  1.120          N  
ATOM   5916  CA  GLU A 373      42.758 -62.339  16.396  1.00  1.150          C  
ATOM   5917  C   GLU A 373      43.404 -63.440  17.190  1.00  1.110          C  
ATOM   5918  O   GLU A 373      42.795 -64.488  17.392  1.00  1.040          O  
ATOM   5919  CB  GLU A 373      41.957 -61.429  17.323  1.00  1.600          C  
ATOM   5920  CG  GLU A 373      41.291 -60.258  16.633  1.00  1.600          C  
ATOM   5921  CD  GLU A 373      42.265 -59.281  16.080  1.00  1.600          C  
ATOM   5922  OE1 GLU A 373      43.324 -59.132  16.637  1.00  1.600          O  
ATOM   5923  OE2 GLU A 373      41.952 -58.681  15.089  1.00  1.600          O  
ATOM   5924  H   GLU A 373      40.903 -62.957  15.551  1.00  1.340          H  
ATOM   5925  HA  GLU A 373      43.538 -61.759  15.899  1.00  1.380          H  
ATOM   5926 1HB  GLU A 373      41.174 -62.013  17.804  1.00  1.920          H  
ATOM   5927 2HB  GLU A 373      42.607 -61.047  18.111  1.00  1.920          H  
ATOM   5928 1HG  GLU A 373      40.669 -60.629  15.820  1.00  1.920          H  
ATOM   5929 2HG  GLU A 373      40.644 -59.753  17.349  1.00  1.920          H  
ATOM   5930  N   THR A 374      44.597 -63.187  17.690  1.00  1.180          N  
ATOM   5931  CA  THR A 374      45.287 -64.178  18.477  1.00  1.160          C  
ATOM   5932  C   THR A 374      44.715 -64.269  19.871  1.00  1.160          C  
ATOM   5933  O   THR A 374      44.033 -63.345  20.344  1.00  1.210          O  
ATOM   5934  CB  THR A 374      46.789 -63.870  18.520  1.00  1.630          C  
ATOM   5935  OG1 THR A 374      46.992 -62.585  19.111  1.00  1.630          O  
ATOM   5936  CG2 THR A 374      47.357 -63.886  17.114  1.00  1.630          C  
ATOM   5937  H   THR A 374      45.046 -62.299  17.510  1.00  1.420          H  
ATOM   5938  HA  THR A 374      45.184 -65.131  18.003  1.00  1.390          H  
ATOM   5939  HB  THR A 374      47.302 -64.621  19.123  1.00  1.960          H  
ATOM   5940  HG1 THR A 374      46.766 -62.624  20.057  1.00  1.960          H  
ATOM   5941 1HG2 THR A 374      48.415 -63.663  17.159  1.00  1.960          H  
ATOM   5942 2HG2 THR A 374      47.210 -64.869  16.678  1.00  1.960          H  
ATOM   5943 3HG2 THR A 374      46.858 -63.141  16.502  1.00  1.960          H  
ATOM   5944  N   GLY A 375      45.062 -65.338  20.571  1.00  1.130          N  
ATOM   5945  CA  GLY A 375      44.608 -65.520  21.951  1.00  1.160          C  
ATOM   5946  C   GLY A 375      43.789 -66.779  22.143  1.00  1.120          C  
ATOM   5947  O   GLY A 375      43.522 -67.525  21.200  1.00  1.090          O  
ATOM   5948  H   GLY A 375      45.643 -66.036  20.093  1.00  1.360          H  
ATOM   5949 1HA  GLY A 375      45.457 -65.555  22.616  1.00  1.390          H  
ATOM   5950 2HA  GLY A 375      44.016 -64.659  22.261  1.00  1.390          H  
ATOM   5951  N   PHE A 376      43.425 -67.041  23.389  1.00  1.140          N  
ATOM   5952  CA  PHE A 376      42.678 -68.242  23.751  1.00  1.130          C  
ATOM   5953  C   PHE A 376      41.210 -67.935  23.965  1.00  1.110          C  
ATOM   5954  O   PHE A 376      40.860 -67.231  24.909  1.00  1.150          O  
ATOM   5955  CB  PHE A 376      43.288 -68.826  25.018  1.00  1.590          C  
ATOM   5956  CG  PHE A 376      42.706 -70.097  25.492  1.00  1.590          C  
ATOM   5957  CD1 PHE A 376      42.675 -71.215  24.679  1.00  1.590          C  
ATOM   5958  CD2 PHE A 376      42.229 -70.200  26.783  1.00  1.590          C  
ATOM   5959  CE1 PHE A 376      42.176 -72.395  25.144  1.00  1.590          C  
ATOM   5960  CE2 PHE A 376      41.731 -71.386  27.251  1.00  1.590          C  
ATOM   5961  CZ  PHE A 376      41.706 -72.483  26.431  1.00  1.590          C  
ATOM   5962  H   PHE A 376      43.674 -66.375  24.128  1.00  1.370          H  
ATOM   5963  HA  PHE A 376      42.750 -68.959  22.938  1.00  1.360          H  
ATOM   5964 1HB  PHE A 376      44.355 -68.963  24.892  1.00  1.900          H  
ATOM   5965 2HB  PHE A 376      43.158 -68.095  25.803  1.00  1.900          H  
ATOM   5966  HD1 PHE A 376      43.053 -71.157  23.667  1.00  1.900          H  
ATOM   5967  HD2 PHE A 376      42.262 -69.327  27.434  1.00  1.900          H  
ATOM   5968  HE1 PHE A 376      42.160 -73.270  24.499  1.00  1.900          H  
ATOM   5969  HE2 PHE A 376      41.360 -71.462  28.272  1.00  1.900          H  
ATOM   5970  HZ  PHE A 376      41.313 -73.430  26.804  1.00  1.900          H  
ATOM   5971  N   TYR A 377      40.354 -68.491  23.111  1.00  1.070          N  
ATOM   5972  CA  TYR A 377      38.919 -68.220  23.114  1.00  1.060          C  
ATOM   5973  C   TYR A 377      38.101 -69.477  23.424  1.00  1.080          C  
ATOM   5974  O   TYR A 377      38.518 -70.595  23.114  1.00  1.080          O  
ATOM   5975  CB  TYR A 377      38.521 -67.702  21.717  1.00  1.490          C  
ATOM   5976  CG  TYR A 377      39.254 -66.439  21.303  1.00  1.490          C  
ATOM   5977  CD1 TYR A 377      40.486 -66.535  20.659  1.00  1.490          C  
ATOM   5978  CD2 TYR A 377      38.720 -65.206  21.559  1.00  1.490          C  
ATOM   5979  CE1 TYR A 377      41.171 -65.396  20.307  1.00  1.490          C  
ATOM   5980  CE2 TYR A 377      39.410 -64.063  21.204  1.00  1.490          C  
ATOM   5981  CZ  TYR A 377      40.641 -64.159  20.590  1.00  1.490          C  
ATOM   5982  OH  TYR A 377      41.334 -63.015  20.254  1.00  1.490          O  
ATOM   5983  H   TYR A 377      40.719 -69.085  22.363  1.00  1.280          H  
ATOM   5984  HA  TYR A 377      38.695 -67.477  23.870  1.00  1.270          H  
ATOM   5985 1HB  TYR A 377      38.724 -68.473  20.972  1.00  1.790          H  
ATOM   5986 2HB  TYR A 377      37.452 -67.496  21.701  1.00  1.790          H  
ATOM   5987  HD1 TYR A 377      40.919 -67.514  20.441  1.00  1.790          H  
ATOM   5988  HD2 TYR A 377      37.762 -65.130  22.057  1.00  1.790          H  
ATOM   5989  HE1 TYR A 377      42.137 -65.480  19.810  1.00  1.790          H  
ATOM   5990  HE2 TYR A 377      38.986 -63.083  21.424  1.00  1.790          H  
ATOM   5991  HH  TYR A 377      42.294 -63.224  20.126  1.00  1.790          H  
ATOM   5992  N   TYR A 378      36.916 -69.305  24.006  1.00  1.110          N  
ATOM   5993  CA  TYR A 378      36.028 -70.455  24.212  1.00  1.120          C  
ATOM   5994  C   TYR A 378      34.681 -70.296  23.559  1.00  1.140          C  
ATOM   5995  O   TYR A 378      33.956 -69.328  23.806  1.00  1.230          O  
ATOM   5996  CB  TYR A 378      35.800 -70.768  25.682  1.00  1.560          C  
ATOM   5997  CG  TYR A 378      34.783 -71.900  25.877  1.00  1.560          C  
ATOM   5998  CD1 TYR A 378      35.060 -73.181  25.429  1.00  1.560          C  
ATOM   5999  CD2 TYR A 378      33.580 -71.654  26.511  1.00  1.560          C  
ATOM   6000  CE1 TYR A 378      34.163 -74.189  25.597  1.00  1.560          C  
ATOM   6001  CE2 TYR A 378      32.678 -72.680  26.690  1.00  1.560          C  
ATOM   6002  CZ  TYR A 378      32.967 -73.944  26.233  1.00  1.560          C  
ATOM   6003  OH  TYR A 378      32.065 -74.976  26.423  1.00  1.560          O  
ATOM   6004  H   TYR A 378      36.639 -68.358  24.293  1.00  1.330          H  
ATOM   6005  HA  TYR A 378      36.488 -71.327  23.758  1.00  1.340          H  
ATOM   6006 1HB  TYR A 378      36.719 -71.056  26.131  1.00  1.880          H  
ATOM   6007 2HB  TYR A 378      35.438 -69.878  26.199  1.00  1.880          H  
ATOM   6008  HD1 TYR A 378      35.992 -73.389  24.928  1.00  1.880          H  
ATOM   6009  HD2 TYR A 378      33.346 -70.652  26.873  1.00  1.880          H  
ATOM   6010  HE1 TYR A 378      34.396 -75.175  25.231  1.00  1.880          H  
ATOM   6011  HE2 TYR A 378      31.737 -72.492  27.194  1.00  1.880          H  
ATOM   6012  HH  TYR A 378      31.320 -74.656  26.946  1.00  1.880          H  
ATOM   6013  N   MET A 379      34.326 -71.278  22.734  1.00  1.110          N  
ATOM   6014  CA  MET A 379      33.053 -71.248  22.068  1.00  1.160          C  
ATOM   6015  C   MET A 379      32.082 -72.222  22.723  1.00  1.180          C  
ATOM   6016  O   MET A 379      32.265 -73.447  22.732  1.00  1.230          O  
ATOM   6017  CB  MET A 379      33.231 -71.515  20.568  1.00  1.600          C  
ATOM   6018  CG  MET A 379      31.938 -71.462  19.800  1.00  1.600          C  
ATOM   6019  SD  MET A 379      32.077 -71.610  18.009  1.00  1.600          S  
ATOM   6020  CE  MET A 379      32.414 -69.892  17.567  1.00  1.600          C  
ATOM   6021  H   MET A 379      34.941 -72.080  22.566  1.00  1.330          H  
ATOM   6022  HA  MET A 379      32.628 -70.256  22.182  1.00  1.390          H  
ATOM   6023 1HB  MET A 379      33.919 -70.799  20.140  1.00  1.920          H  
ATOM   6024 2HB  MET A 379      33.665 -72.510  20.432  1.00  1.920          H  
ATOM   6025 1HG  MET A 379      31.257 -72.239  20.158  1.00  1.920          H  
ATOM   6026 2HG  MET A 379      31.512 -70.500  20.014  1.00  1.920          H  
ATOM   6027 1HE  MET A 379      32.515 -69.810  16.490  1.00  1.920          H  
ATOM   6028 2HE  MET A 379      31.587 -69.262  17.893  1.00  1.920          H  
ATOM   6029 3HE  MET A 379      33.333 -69.559  18.042  1.00  1.920          H  
ATOM   6030  N   MET A 380      31.002 -71.648  23.225  1.00  1.290          N  
ATOM   6031  CA  MET A 380      29.949 -72.365  23.915  1.00  1.370          C  
ATOM   6032  C   MET A 380      29.139 -73.197  22.946  1.00  1.320          C  
ATOM   6033  O   MET A 380      29.099 -72.908  21.742  1.00  1.310          O  
ATOM   6034  CB  MET A 380      29.017 -71.382  24.611  1.00  1.890          C  
ATOM   6035  CG  MET A 380      29.626 -70.615  25.764  1.00  1.890          C  
ATOM   6036  SD  MET A 380      28.494 -69.373  26.438  1.00  1.890          S  
ATOM   6037  CE  MET A 380      27.221 -70.363  27.244  1.00  1.890          C  
ATOM   6038  H   MET A 380      30.941 -70.640  23.161  1.00  1.550          H  
ATOM   6039  HA  MET A 380      30.399 -73.036  24.647  1.00  1.640          H  
ATOM   6040 1HB  MET A 380      28.632 -70.665  23.893  1.00  2.260          H  
ATOM   6041 2HB  MET A 380      28.171 -71.932  24.999  1.00  2.260          H  
ATOM   6042 1HG  MET A 380      29.879 -71.306  26.557  1.00  2.260          H  
ATOM   6043 2HG  MET A 380      30.545 -70.117  25.442  1.00  2.260          H  
ATOM   6044 1HE  MET A 380      26.483 -69.700  27.697  1.00  2.260          H  
ATOM   6045 2HE  MET A 380      26.722 -71.001  26.519  1.00  2.260          H  
ATOM   6046 3HE  MET A 380      27.675 -70.978  28.022  1.00  2.260          H  
ATOM   6047  N   THR A 381      28.404 -74.172  23.475  1.00  1.360          N  
ATOM   6048  CA  THR A 381      27.527 -75.012  22.662  1.00  1.340          C  
ATOM   6049  C   THR A 381      26.435 -74.170  21.994  1.00  1.370          C  
ATOM   6050  O   THR A 381      25.916 -74.527  20.929  1.00  1.380          O  
ATOM   6051  CB  THR A 381      26.916 -76.127  23.539  1.00  1.880          C  
ATOM   6052  OG1 THR A 381      26.238 -75.536  24.664  1.00  1.880          O  
ATOM   6053  CG2 THR A 381      28.016 -77.067  24.006  1.00  1.880          C  
ATOM   6054  H   THR A 381      28.458 -74.367  24.468  1.00  1.630          H  
ATOM   6055  HA  THR A 381      28.126 -75.487  21.887  1.00  1.610          H  
ATOM   6056  HB  THR A 381      26.197 -76.697  22.967  1.00  2.260          H  
ATOM   6057  HG1 THR A 381      25.368 -75.202  24.388  1.00  2.260          H  
ATOM   6058 1HG2 THR A 381      27.588 -77.860  24.616  1.00  2.260          H  
ATOM   6059 2HG2 THR A 381      28.485 -77.499  23.125  1.00  2.260          H  
ATOM   6060 3HG2 THR A 381      28.754 -76.523  24.585  1.00  2.260          H  
ATOM   6061  N   GLU A 382      26.152 -73.024  22.606  1.00  1.430          N  
ATOM   6062  CA  GLU A 382      25.178 -72.045  22.152  1.00  1.510          C  
ATOM   6063  C   GLU A 382      25.607 -71.380  20.838  1.00  1.470          C  
ATOM   6064  O   GLU A 382      24.773 -70.866  20.094  1.00  1.560          O  
ATOM   6065  CB  GLU A 382      24.938 -71.000  23.236  1.00  2.080          C  
ATOM   6066  CG  GLU A 382      24.287 -71.584  24.494  1.00  2.080          C  
ATOM   6067  CD  GLU A 382      22.970 -72.296  24.208  1.00  2.080          C  
ATOM   6068  OE1 GLU A 382      22.186 -71.803  23.425  1.00  2.080          O  
ATOM   6069  OE2 GLU A 382      22.761 -73.340  24.767  1.00  2.080          O  
ATOM   6070  H   GLU A 382      26.641 -72.851  23.470  1.00  1.720          H  
ATOM   6071  HA  GLU A 382      24.239 -72.564  21.965  1.00  1.810          H  
ATOM   6072 1HB  GLU A 382      25.888 -70.543  23.523  1.00  2.500          H  
ATOM   6073 2HB  GLU A 382      24.294 -70.211  22.849  1.00  2.500          H  
ATOM   6074 1HG  GLU A 382      24.977 -72.294  24.950  1.00  2.500          H  
ATOM   6075 2HG  GLU A 382      24.115 -70.779  25.207  1.00  2.500          H  
ATOM   6076  N   HIS A 383      26.919 -71.305  20.591  1.00  1.370          N  
ATOM   6077  CA  HIS A 383      27.442 -70.723  19.367  1.00  1.350          C  
ATOM   6078  C   HIS A 383      27.753 -71.839  18.376  1.00  1.340          C  
ATOM   6079  O   HIS A 383      27.588 -71.692  17.168  1.00  1.540          O  
ATOM   6080  CB  HIS A 383      28.739 -69.966  19.630  1.00  1.900          C  
ATOM   6081  CG  HIS A 383      28.659 -68.708  20.420  1.00  1.900          C  
ATOM   6082  ND1 HIS A 383      28.107 -67.551  19.919  1.00  1.900          N  
ATOM   6083  CD2 HIS A 383      29.093 -68.409  21.667  1.00  1.900          C  
ATOM   6084  CE1 HIS A 383      28.202 -66.592  20.823  1.00  1.900          C  
ATOM   6085  NE2 HIS A 383      28.791 -67.088  21.895  1.00  1.900          N  
ATOM   6086  H   HIS A 383      27.596 -71.710  21.233  1.00  1.640          H  
ATOM   6087  HA  HIS A 383      26.712 -70.051  18.918  1.00  1.620          H  
ATOM   6088 1HB  HIS A 383      29.352 -70.632  20.202  1.00  2.280          H  
ATOM   6089 2HB  HIS A 383      29.249 -69.764  18.689  1.00  2.280          H  
ATOM   6090  HD2 HIS A 383      29.592 -69.084  22.356  1.00  2.280          H  
ATOM   6091  HE1 HIS A 383      27.855 -65.565  20.704  1.00  2.280          H  
ATOM   6092  HE2 HIS A 383      28.995 -66.574  22.743  1.00  2.280          H  
ATOM   6093  N   THR A 384      28.186 -72.989  18.897  1.00  1.220          N  
ATOM   6094  CA  THR A 384      28.593 -74.114  18.060  1.00  1.250          C  
ATOM   6095  C   THR A 384      27.418 -74.572  17.205  1.00  1.300          C  
ATOM   6096  O   THR A 384      27.565 -74.811  16.006  1.00  1.310          O  
ATOM   6097  CB  THR A 384      29.149 -75.287  18.889  1.00  1.740          C  
ATOM   6098  OG1 THR A 384      30.312 -74.852  19.616  1.00  1.740          O  
ATOM   6099  CG2 THR A 384      29.561 -76.446  17.947  1.00  1.740          C  
ATOM   6100  H   THR A 384      28.297 -73.065  19.904  1.00  1.460          H  
ATOM   6101  HA  THR A 384      29.395 -73.784  17.412  1.00  1.500          H  
ATOM   6102  HB  THR A 384      28.399 -75.629  19.584  1.00  2.090          H  
ATOM   6103  HG1 THR A 384      30.038 -74.255  20.333  1.00  2.090          H  
ATOM   6104 1HG2 THR A 384      29.963 -77.266  18.545  1.00  2.090          H  
ATOM   6105 2HG2 THR A 384      28.698 -76.806  17.389  1.00  2.090          H  
ATOM   6106 3HG2 THR A 384      30.324 -76.100  17.248  1.00  2.090          H  
ATOM   6107  N   LYS A 385      26.229 -74.620  17.801  1.00  1.400          N  
ATOM   6108  CA  LYS A 385      25.004 -75.055  17.131  1.00  1.530          C  
ATOM   6109  C   LYS A 385      24.634 -74.195  15.903  1.00  1.530          C  
ATOM   6110  O   LYS A 385      23.744 -74.573  15.139  1.00  1.710          O  
ATOM   6111  CB  LYS A 385      23.816 -75.056  18.113  1.00  2.090          C  
ATOM   6112  CG  LYS A 385      23.300 -73.690  18.519  1.00  2.090          C  
ATOM   6113  CD  LYS A 385      22.251 -73.745  19.642  1.00  2.090          C  
ATOM   6114  CE  LYS A 385      21.627 -72.348  19.857  1.00  2.090          C  
ATOM   6115  NZ  LYS A 385      20.702 -72.276  21.046  1.00  2.090          N  
ATOM   6116  H   LYS A 385      26.182 -74.410  18.804  1.00  1.680          H  
ATOM   6117  HA  LYS A 385      25.161 -76.071  16.784  1.00  1.840          H  
ATOM   6118 1HB  LYS A 385      22.987 -75.609  17.675  1.00  2.510          H  
ATOM   6119 2HB  LYS A 385      24.094 -75.554  19.019  1.00  2.510          H  
ATOM   6120 1HG  LYS A 385      24.135 -73.063  18.827  1.00  2.510          H  
ATOM   6121 2HG  LYS A 385      22.818 -73.243  17.658  1.00  2.510          H  
ATOM   6122 1HD  LYS A 385      21.471 -74.459  19.387  1.00  2.510          H  
ATOM   6123 2HD  LYS A 385      22.732 -74.063  20.571  1.00  2.510          H  
ATOM   6124 1HE  LYS A 385      22.410 -71.611  19.982  1.00  2.510          H  
ATOM   6125 2HE  LYS A 385      21.056 -72.105  18.963  1.00  2.510          H  
ATOM   6126 1HZ  LYS A 385      20.321 -71.346  21.103  1.00  2.510          H  
ATOM   6127 2HZ  LYS A 385      19.955 -72.940  20.951  1.00  2.510          H  
ATOM   6128 3HZ  LYS A 385      21.220 -72.454  21.930  1.00  2.510          H  
ATOM   6129  N   VAL A 386      25.251 -73.011  15.752  1.00  1.440          N  
ATOM   6130  CA  VAL A 386      24.960 -72.083  14.667  1.00  1.510          C  
ATOM   6131  C   VAL A 386      26.043 -72.110  13.563  1.00  1.430          C  
ATOM   6132  O   VAL A 386      25.910 -71.429  12.546  1.00  1.500          O  
ATOM   6133  CB  VAL A 386      24.836 -70.649  15.299  1.00  2.090          C  
ATOM   6134  CG1 VAL A 386      24.653 -69.526  14.260  1.00  2.090          C  
ATOM   6135  CG2 VAL A 386      23.676 -70.646  16.278  1.00  2.090          C  
ATOM   6136  H   VAL A 386      25.995 -72.741  16.401  1.00  1.730          H  
ATOM   6137  HA  VAL A 386      24.004 -72.362  14.225  1.00  1.810          H  
ATOM   6138  HB  VAL A 386      25.758 -70.424  15.844  1.00  2.500          H  
ATOM   6139 1HG1 VAL A 386      24.579 -68.576  14.785  1.00  2.500          H  
ATOM   6140 2HG1 VAL A 386      25.491 -69.471  13.607  1.00  2.500          H  
ATOM   6141 3HG1 VAL A 386      23.746 -69.696  13.685  1.00  2.500          H  
ATOM   6142 1HG2 VAL A 386      23.602 -69.668  16.752  1.00  2.500          H  
ATOM   6143 2HG2 VAL A 386      22.750 -70.870  15.756  1.00  2.500          H  
ATOM   6144 3HG2 VAL A 386      23.858 -71.382  17.031  1.00  2.500          H  
ATOM   6145  N   MET A 387      27.090 -72.914  13.747  1.00  1.380          N  
ATOM   6146  CA  MET A 387      28.221 -72.949  12.818  1.00  1.390          C  
ATOM   6147  C   MET A 387      28.029 -73.720  11.510  1.00  1.380          C  
ATOM   6148  O   MET A 387      27.477 -74.828  11.497  1.00  1.550          O  
ATOM   6149  CB  MET A 387      29.403 -73.580  13.511  1.00  1.940          C  
ATOM   6150  CG  MET A 387      29.909 -72.875  14.750  1.00  1.940          C  
ATOM   6151  SD  MET A 387      30.566 -71.269  14.507  1.00  1.940          S  
ATOM   6152  CE  MET A 387      32.070 -71.646  13.722  1.00  1.940          C  
ATOM   6153  H   MET A 387      27.122 -73.506  14.581  1.00  1.660          H  
ATOM   6154  HA  MET A 387      28.460 -71.924  12.557  1.00  1.670          H  
ATOM   6155 1HB  MET A 387      29.152 -74.605  13.798  1.00  2.330          H  
ATOM   6156 2HB  MET A 387      30.167 -73.620  12.789  1.00  2.330          H  
ATOM   6157 1HG  MET A 387      29.072 -72.767  15.413  1.00  2.330          H  
ATOM   6158 2HG  MET A 387      30.659 -73.491  15.245  1.00  2.330          H  
ATOM   6159 1HE  MET A 387      32.601 -70.738  13.557  1.00  2.330          H  
ATOM   6160 2HE  MET A 387      32.642 -72.281  14.380  1.00  2.330          H  
ATOM   6161 3HE  MET A 387      31.895 -72.145  12.780  1.00  2.330          H  
ATOM   6162  N   ASP A 388      28.565 -73.130  10.421  1.00  1.280          N  
ATOM   6163  CA  ASP A 388      28.615 -73.702   9.064  1.00  1.300          C  
ATOM   6164  C   ASP A 388      29.991 -74.265   8.633  1.00  1.200          C  
ATOM   6165  O   ASP A 388      30.058 -75.304   7.979  1.00  1.250          O  
ATOM   6166  CB  ASP A 388      28.260 -72.634   8.022  1.00  1.810          C  
ATOM   6167  CG  ASP A 388      26.848 -72.085   8.098  1.00  1.810          C  
ATOM   6168  OD1 ASP A 388      25.905 -72.840   8.014  1.00  1.810          O  
ATOM   6169  OD2 ASP A 388      26.732 -70.885   8.211  1.00  1.810          O  
ATOM   6170  H   ASP A 388      28.962 -72.206  10.559  1.00  1.540          H  
ATOM   6171  HA  ASP A 388      27.883 -74.508   9.016  1.00  1.560          H  
ATOM   6172 1HB  ASP A 388      28.955 -71.797   8.129  1.00  2.170          H  
ATOM   6173 2HB  ASP A 388      28.419 -73.047   7.025  1.00  2.170          H  
ATOM   6174  N   ASP A 389      31.090 -73.572   8.994  1.00  1.110          N  
ATOM   6175  CA  ASP A 389      32.456 -73.967   8.536  1.00  1.050          C  
ATOM   6176  C   ASP A 389      33.272 -74.696   9.604  1.00  0.970          C  
ATOM   6177  O   ASP A 389      34.521 -74.762   9.546  1.00  0.930          O  
ATOM   6178  CB  ASP A 389      33.282 -72.774   8.056  1.00  1.490          C  
ATOM   6179  CG  ASP A 389      32.797 -72.077   6.773  1.00  1.490          C  
ATOM   6180  OD1 ASP A 389      32.240 -72.708   5.908  1.00  1.490          O  
ATOM   6181  OD2 ASP A 389      33.043 -70.887   6.673  1.00  1.490          O  
ATOM   6182  H   ASP A 389      30.951 -72.732   9.561  1.00  1.330          H  
ATOM   6183  HA  ASP A 389      32.340 -74.647   7.693  1.00  1.260          H  
ATOM   6184 1HB  ASP A 389      33.319 -72.062   8.852  1.00  1.790          H  
ATOM   6185 2HB  ASP A 389      34.301 -73.102   7.876  1.00  1.790          H  
ATOM   6186  N   PHE A 390      32.560 -75.145  10.619  1.00  0.990          N  
ATOM   6187  CA  PHE A 390      33.105 -75.848  11.754  1.00  0.970          C  
ATOM   6188  C   PHE A 390      33.278 -77.323  11.331  1.00  1.000          C  
ATOM   6189  O   PHE A 390      32.350 -77.893  10.765  1.00  1.220          O  
ATOM   6190  CB  PHE A 390      32.141 -75.678  12.915  1.00  1.370          C  
ATOM   6191  CG  PHE A 390      32.605 -76.130  14.173  1.00  1.370          C  
ATOM   6192  CD1 PHE A 390      33.424 -75.286  14.887  1.00  1.370          C  
ATOM   6193  CD2 PHE A 390      32.283 -77.369  14.682  1.00  1.370          C  
ATOM   6194  CE1 PHE A 390      33.907 -75.654  16.066  1.00  1.370          C  
ATOM   6195  CE2 PHE A 390      32.792 -77.735  15.883  1.00  1.370          C  
ATOM   6196  CZ  PHE A 390      33.603 -76.863  16.554  1.00  1.370          C  
ATOM   6197  H   PHE A 390      31.555 -75.024  10.555  1.00  1.190          H  
ATOM   6198  HA  PHE A 390      34.054 -75.385  12.007  1.00  1.160          H  
ATOM   6199 1HB  PHE A 390      31.979 -74.640  13.019  1.00  1.640          H  
ATOM   6200 2HB  PHE A 390      31.183 -76.162  12.693  1.00  1.640          H  
ATOM   6201  HD1 PHE A 390      33.677 -74.312  14.480  1.00  1.640          H  
ATOM   6202  HD2 PHE A 390      31.624 -78.044  14.114  1.00  1.640          H  
ATOM   6203  HE1 PHE A 390      34.551 -74.986  16.632  1.00  1.640          H  
ATOM   6204  HE2 PHE A 390      32.559 -78.705  16.317  1.00  1.640          H  
ATOM   6205  HZ  PHE A 390      34.003 -77.130  17.472  1.00  1.640          H  
ATOM   6206  N   PRO A 391      34.431 -77.962  11.590  1.00  1.010          N  
ATOM   6207  CA  PRO A 391      34.802 -79.324  11.189  1.00  1.230          C  
ATOM   6208  C   PRO A 391      34.013 -80.507  11.747  1.00  1.250          C  
ATOM   6209  O   PRO A 391      34.043 -81.594  11.165  1.00  1.630          O  
ATOM   6210  CB  PRO A 391      36.224 -79.423  11.690  1.00  1.840          C  
ATOM   6211  CG  PRO A 391      36.308 -78.423  12.811  1.00  1.840          C  
ATOM   6212  CD  PRO A 391      35.422 -77.316  12.446  1.00  1.840          C  
ATOM   6213  HA  PRO A 391      34.793 -79.362  10.088  1.00  1.480          H  
ATOM   6214 1HB  PRO A 391      36.394 -80.448  12.025  1.00  2.210          H  
ATOM   6215 2HB  PRO A 391      36.920 -79.253  10.888  1.00  2.210          H  
ATOM   6216 1HG  PRO A 391      35.995 -78.873  13.761  1.00  2.210          H  
ATOM   6217 2HG  PRO A 391      37.350 -78.098  12.931  1.00  2.210          H  
ATOM   6218 1HD  PRO A 391      34.997 -76.973  13.365  1.00  2.210          H  
ATOM   6219 2HD  PRO A 391      35.932 -76.537  11.935  1.00  2.210          H  
ATOM   6220  N   TYR A 392      33.311 -80.329  12.853  1.00  1.290          N  
ATOM   6221  CA  TYR A 392      32.608 -81.444  13.453  1.00  1.400          C  
ATOM   6222  C   TYR A 392      31.099 -81.222  13.398  1.00  1.310          C  
ATOM   6223  O   TYR A 392      30.619 -80.226  12.855  1.00  1.340          O  
ATOM   6224  CB  TYR A 392      33.144 -81.683  14.878  1.00  1.920          C  
ATOM   6225  CG  TYR A 392      32.576 -82.907  15.603  1.00  1.920          C  
ATOM   6226  CD1 TYR A 392      32.917 -84.188  15.182  1.00  1.920          C  
ATOM   6227  CD2 TYR A 392      31.731 -82.752  16.687  1.00  1.920          C  
ATOM   6228  CE1 TYR A 392      32.409 -85.292  15.824  1.00  1.920          C  
ATOM   6229  CE2 TYR A 392      31.220 -83.860  17.329  1.00  1.920          C  
ATOM   6230  CZ  TYR A 392      31.553 -85.127  16.906  1.00  1.920          C  
ATOM   6231  OH  TYR A 392      31.035 -86.242  17.543  1.00  1.920          O  
ATOM   6232  H   TYR A 392      33.276 -79.427  13.312  1.00  1.550          H  
ATOM   6233  HA  TYR A 392      32.817 -82.339  12.867  1.00  1.680          H  
ATOM   6234 1HB  TYR A 392      34.228 -81.776  14.847  1.00  2.300          H  
ATOM   6235 2HB  TYR A 392      32.924 -80.813  15.480  1.00  2.300          H  
ATOM   6236  HD1 TYR A 392      33.570 -84.325  14.338  1.00  2.300          H  
ATOM   6237  HD2 TYR A 392      31.456 -81.753  17.028  1.00  2.300          H  
ATOM   6238  HE1 TYR A 392      32.672 -86.293  15.482  1.00  2.300          H  
ATOM   6239  HE2 TYR A 392      30.547 -83.736  18.168  1.00  2.300          H  
ATOM   6240  HH  TYR A 392      30.365 -85.971  18.229  1.00  2.300          H  
ATOM   6241  N   ILE A 393      30.353 -82.192  13.892  1.00  1.450          N  
ATOM   6242  CA  ILE A 393      28.912 -82.182  13.854  1.00  1.640          C  
ATOM   6243  C   ILE A 393      28.280 -81.473  15.035  1.00  1.580          C  
ATOM   6244  O   ILE A 393      28.564 -81.766  16.198  1.00  1.740          O  
ATOM   6245  CB  ILE A 393      28.426 -83.646  13.783  1.00  2.220          C  
ATOM   6246  CG1 ILE A 393      29.078 -84.362  12.545  1.00  2.220          C  
ATOM   6247  CG2 ILE A 393      26.905 -83.741  13.748  1.00  2.220          C  
ATOM   6248  CD1 ILE A 393      28.796 -83.734  11.171  1.00  2.220          C  
ATOM   6249  H   ILE A 393      30.807 -82.982  14.322  1.00  1.740          H  
ATOM   6250  HA  ILE A 393      28.591 -81.647  12.963  1.00  1.970          H  
ATOM   6251  HB  ILE A 393      28.783 -84.174  14.672  1.00  2.660          H  
ATOM   6252 1HG1 ILE A 393      30.157 -84.383  12.684  1.00  2.660          H  
ATOM   6253 2HG1 ILE A 393      28.719 -85.391  12.519  1.00  2.660          H  
ATOM   6254 1HG2 ILE A 393      26.610 -84.789  13.716  1.00  2.660          H  
ATOM   6255 2HG2 ILE A 393      26.483 -83.287  14.641  1.00  2.660          H  
ATOM   6256 3HG2 ILE A 393      26.518 -83.230  12.878  1.00  2.660          H  
ATOM   6257 1HD1 ILE A 393      29.296 -84.323  10.404  1.00  2.660          H  
ATOM   6258 2HD1 ILE A 393      27.734 -83.728  10.967  1.00  2.660          H  
ATOM   6259 3HD1 ILE A 393      29.179 -82.718  11.125  1.00  2.660          H  
ATOM   6260  N   ASN A 394      27.413 -80.526  14.726  1.00  1.920          N  
ATOM   6261  CA  ASN A 394      26.699 -79.807  15.755  1.00  2.110          C  
ATOM   6262  C   ASN A 394      25.769 -80.846  16.427  1.00  1.680          C  
ATOM   6263  O   ASN A 394      25.010 -81.497  15.709  1.00  2.390          O  
ATOM   6264  CB  ASN A 394      25.918 -78.662  15.137  1.00  2.880          C  
ATOM   6265  CG  ASN A 394      26.830 -77.597  14.509  1.00  2.880          C  
ATOM   6266  OD1 ASN A 394      28.011 -77.482  14.860  1.00  2.880          O  
ATOM   6267  ND2 ASN A 394      26.275 -76.843  13.575  1.00  2.880          N  
ATOM   6268  H   ASN A 394      27.248 -80.317  13.752  1.00  2.300          H  
ATOM   6269  HA  ASN A 394      27.416 -79.395  16.448  1.00  2.530          H  
ATOM   6270 1HB  ASN A 394      25.262 -79.053  14.362  1.00  3.450          H  
ATOM   6271 2HB  ASN A 394      25.288 -78.198  15.880  1.00  3.450          H  
ATOM   6272 1HD2 ASN A 394      26.805 -76.113  13.075  1.00  3.450          H  
ATOM   6273 2HD2 ASN A 394      25.316 -76.982  13.332  1.00  3.450          H  
ATOM   6274  N   ASN A 395      25.751 -80.994  17.765  1.00  1.600          N  
ATOM   6275  CA  ASN A 395      26.528 -80.249  18.744  1.00  1.620          C  
ATOM   6276  C   ASN A 395      26.716 -81.081  20.008  1.00  1.620          C  
ATOM   6277  O   ASN A 395      25.957 -80.932  20.965  1.00  1.960          O  
ATOM   6278  CB  ASN A 395      25.774 -78.983  19.058  1.00  2.260          C  
ATOM   6279  CG  ASN A 395      26.468 -78.039  19.840  1.00  2.260          C  
ATOM   6280  OD1 ASN A 395      27.688 -78.058  20.006  1.00  2.260          O  
ATOM   6281  ND2 ASN A 395      25.690 -77.148  20.339  1.00  2.260          N  
ATOM   6282  H   ASN A 395      25.118 -81.690  18.134  1.00  1.920          H  
ATOM   6283  HA  ASN A 395      27.532 -80.053  18.382  1.00  1.940          H  
ATOM   6284 1HB  ASN A 395      25.482 -78.491  18.146  1.00  2.710          H  
ATOM   6285 2HB  ASN A 395      24.855 -79.241  19.581  1.00  2.710          H  
ATOM   6286 1HD2 ASN A 395      26.047 -76.379  20.876  1.00  2.710          H  
ATOM   6287 2HD2 ASN A 395      24.704 -77.207  20.179  1.00  2.710          H  
ATOM   6288  N   ASP A 396      27.727 -81.950  20.014  1.00  1.780          N  
ATOM   6289  CA  ASP A 396      27.965 -82.835  21.157  1.00  2.130          C  
ATOM   6290  C   ASP A 396      28.671 -82.136  22.333  1.00  1.930          C  
ATOM   6291  O   ASP A 396      28.457 -82.485  23.504  1.00  2.150          O  
ATOM   6292  CB  ASP A 396      28.830 -84.034  20.746  1.00  2.840          C  
ATOM   6293  CG  ASP A 396      28.158 -85.055  19.779  1.00  2.840          C  
ATOM   6294  OD1 ASP A 396      26.947 -85.098  19.664  1.00  2.840          O  
ATOM   6295  OD2 ASP A 396      28.899 -85.769  19.141  1.00  2.840          O  
ATOM   6296  H   ASP A 396      28.304 -82.026  19.183  1.00  2.140          H  
ATOM   6297  HA  ASP A 396      27.002 -83.205  21.506  1.00  2.560          H  
ATOM   6298 1HB  ASP A 396      29.747 -83.672  20.293  1.00  3.410          H  
ATOM   6299 2HB  ASP A 396      29.121 -84.573  21.652  1.00  3.410          H  
ATOM   6300  N   ALA A 397      29.529 -81.163  22.033  1.00  1.640          N  
ATOM   6301  CA  ALA A 397      30.324 -80.498  23.070  1.00  1.600          C  
ATOM   6302  C   ALA A 397      30.780 -79.122  22.629  1.00  1.360          C  
ATOM   6303  O   ALA A 397      30.797 -78.822  21.436  1.00  1.330          O  
ATOM   6304  CB  ALA A 397      31.545 -81.337  23.423  1.00  2.260          C  
ATOM   6305  H   ALA A 397      29.647 -80.884  21.069  1.00  1.970          H  
ATOM   6306  HA  ALA A 397      29.698 -80.377  23.953  1.00  1.920          H  
ATOM   6307 1HB  ALA A 397      32.121 -80.840  24.210  1.00  2.710          H  
ATOM   6308 2HB  ALA A 397      31.224 -82.317  23.770  1.00  2.710          H  
ATOM   6309 3HB  ALA A 397      32.168 -81.448  22.541  1.00  2.710          H  
ATOM   6310  N   GLY A 398      31.160 -78.281  23.599  1.00  1.340          N  
ATOM   6311  CA  GLY A 398      31.719 -76.973  23.264  1.00  1.220          C  
ATOM   6312  C   GLY A 398      33.172 -77.185  22.877  1.00  1.130          C  
ATOM   6313  O   GLY A 398      33.679 -78.311  22.982  1.00  1.140          O  
ATOM   6314  H   GLY A 398      31.103 -78.564  24.567  1.00  1.610          H  
ATOM   6315 1HA  GLY A 398      31.170 -76.522  22.435  1.00  1.460          H  
ATOM   6316 2HA  GLY A 398      31.651 -76.295  24.114  1.00  1.460          H  
ATOM   6317  N   TRP A 399      33.824 -76.135  22.388  1.00  1.080          N  
ATOM   6318  CA  TRP A 399      35.222 -76.220  21.951  1.00  1.020          C  
ATOM   6319  C   TRP A 399      36.055 -74.998  22.329  1.00  1.030          C  
ATOM   6320  O   TRP A 399      35.548 -73.876  22.376  1.00  1.080          O  
ATOM   6321  CB  TRP A 399      35.271 -76.393  20.433  1.00  1.450          C  
ATOM   6322  CG  TRP A 399      34.697 -77.706  19.879  1.00  1.450          C  
ATOM   6323  CD1 TRP A 399      33.382 -78.062  19.801  1.00  1.450          C  
ATOM   6324  CD2 TRP A 399      35.427 -78.776  19.218  1.00  1.450          C  
ATOM   6325  NE1 TRP A 399      33.252 -79.272  19.194  1.00  1.450          N  
ATOM   6326  CE2 TRP A 399      34.491 -79.721  18.814  1.00  1.450          C  
ATOM   6327  CE3 TRP A 399      36.761 -78.989  18.938  1.00  1.450          C  
ATOM   6328  CZ2 TRP A 399      34.859 -80.874  18.140  1.00  1.450          C  
ATOM   6329  CZ3 TRP A 399      37.146 -80.137  18.270  1.00  1.450          C  
ATOM   6330  CH2 TRP A 399      36.218 -81.061  17.877  1.00  1.450          C  
ATOM   6331  H   TRP A 399      33.329 -75.233  22.347  1.00  1.300          H  
ATOM   6332  HA  TRP A 399      35.682 -77.089  22.415  1.00  1.220          H  
ATOM   6333 1HB  TRP A 399      34.755 -75.561  19.953  1.00  1.740          H  
ATOM   6334 2HB  TRP A 399      36.310 -76.347  20.141  1.00  1.740          H  
ATOM   6335  HD1 TRP A 399      32.544 -77.472  20.173  1.00  1.740          H  
ATOM   6336  HE1 TRP A 399      32.351 -79.714  19.058  1.00  1.740          H  
ATOM   6337  HE3 TRP A 399      37.497 -78.265  19.249  1.00  1.740          H  
ATOM   6338  HZ2 TRP A 399      34.132 -81.612  17.821  1.00  1.740          H  
ATOM   6339  HZ3 TRP A 399      38.213 -80.284  18.067  1.00  1.740          H  
ATOM   6340  HH2 TRP A 399      36.552 -81.956  17.351  1.00  1.740          H  
ATOM   6341  N   PHE A 400      37.352 -75.193  22.498  1.00  1.010          N  
ATOM   6342  CA  PHE A 400      38.250 -74.068  22.710  1.00  1.040          C  
ATOM   6343  C   PHE A 400      39.018 -73.785  21.441  1.00  0.980          C  
ATOM   6344  O   PHE A 400      39.411 -74.705  20.725  1.00  0.980          O  
ATOM   6345  CB  PHE A 400      39.253 -74.331  23.814  1.00  1.440          C  
ATOM   6346  CG  PHE A 400      38.699 -74.394  25.177  1.00  1.440          C  
ATOM   6347  CD1 PHE A 400      38.346 -75.596  25.740  1.00  1.440          C  
ATOM   6348  CD2 PHE A 400      38.547 -73.238  25.918  1.00  1.440          C  
ATOM   6349  CE1 PHE A 400      37.857 -75.639  27.015  1.00  1.440          C  
ATOM   6350  CE2 PHE A 400      38.053 -73.285  27.199  1.00  1.440          C  
ATOM   6351  CZ  PHE A 400      37.706 -74.489  27.745  1.00  1.440          C  
ATOM   6352  H   PHE A 400      37.728 -76.141  22.462  1.00  1.210          H  
ATOM   6353  HA  PHE A 400      37.671 -73.184  22.965  1.00  1.250          H  
ATOM   6354 1HB  PHE A 400      39.774 -75.267  23.612  1.00  1.730          H  
ATOM   6355 2HB  PHE A 400      39.981 -73.538  23.788  1.00  1.730          H  
ATOM   6356  HD1 PHE A 400      38.467 -76.519  25.165  1.00  1.730          H  
ATOM   6357  HD2 PHE A 400      38.833 -72.277  25.475  1.00  1.730          H  
ATOM   6358  HE1 PHE A 400      37.597 -76.586  27.453  1.00  1.730          H  
ATOM   6359  HE2 PHE A 400      37.938 -72.369  27.775  1.00  1.730          H  
ATOM   6360  HZ  PHE A 400      37.315 -74.537  28.759  1.00  1.730          H  
ATOM   6361  N   LEU A 401      39.268 -72.519  21.178  1.00  0.950          N  
ATOM   6362  CA  LEU A 401      40.046 -72.132  20.018  1.00  0.870          C  
ATOM   6363  C   LEU A 401      41.211 -71.231  20.352  1.00  0.890          C  
ATOM   6364  O   LEU A 401      41.044 -70.116  20.850  1.00  0.970          O  
ATOM   6365  CB  LEU A 401      39.148 -71.416  18.992  1.00  1.250          C  
ATOM   6366  CG  LEU A 401      39.878 -70.802  17.758  1.00  1.250          C  
ATOM   6367  CD1 LEU A 401      40.534 -71.874  16.935  1.00  1.250          C  
ATOM   6368  CD2 LEU A 401      38.889 -70.035  16.904  1.00  1.250          C  
ATOM   6369  H   LEU A 401      38.921 -71.811  21.822  1.00  1.140          H  
ATOM   6370  HA  LEU A 401      40.446 -73.035  19.568  1.00  1.040          H  
ATOM   6371 1HB  LEU A 401      38.414 -72.130  18.625  1.00  1.500          H  
ATOM   6372 2HB  LEU A 401      38.620 -70.609  19.503  1.00  1.500          H  
ATOM   6373  HG  LEU A 401      40.650 -70.122  18.107  1.00  1.500          H  
ATOM   6374 1HD1 LEU A 401      41.022 -71.380  16.134  1.00  1.500          H  
ATOM   6375 2HD1 LEU A 401      41.266 -72.411  17.514  1.00  1.500          H  
ATOM   6376 3HD1 LEU A 401      39.788 -72.570  16.556  1.00  1.500          H  
ATOM   6377 1HD2 LEU A 401      39.404 -69.589  16.048  1.00  1.500          H  
ATOM   6378 2HD2 LEU A 401      38.137 -70.709  16.555  1.00  1.500          H  
ATOM   6379 3HD2 LEU A 401      38.428 -69.250  17.494  1.00  1.500          H  
ATOM   6380  N   PHE A 402      42.407 -71.682  20.028  1.00  0.860          N  
ATOM   6381  CA  PHE A 402      43.555 -70.840  20.254  1.00  0.900          C  
ATOM   6382  C   PHE A 402      44.041 -70.314  18.925  1.00  0.880          C  
ATOM   6383  O   PHE A 402      44.171 -71.065  17.952  1.00  0.820          O  
ATOM   6384  CB  PHE A 402      44.689 -71.585  20.951  1.00  1.240          C  
ATOM   6385  CG  PHE A 402      45.864 -70.701  21.182  1.00  1.240          C  
ATOM   6386  CD1 PHE A 402      45.826 -69.783  22.201  1.00  1.240          C  
ATOM   6387  CD2 PHE A 402      46.998 -70.767  20.386  1.00  1.240          C  
ATOM   6388  CE1 PHE A 402      46.864 -68.941  22.438  1.00  1.240          C  
ATOM   6389  CE2 PHE A 402      48.059 -69.915  20.628  1.00  1.240          C  
ATOM   6390  CZ  PHE A 402      47.986 -69.002  21.654  1.00  1.240          C  
ATOM   6391  H   PHE A 402      42.512 -72.623  19.636  1.00  1.030          H  
ATOM   6392  HA  PHE A 402      43.266 -69.990  20.865  1.00  1.080          H  
ATOM   6393 1HB  PHE A 402      44.354 -71.974  21.903  1.00  1.490          H  
ATOM   6394 2HB  PHE A 402      45.006 -72.426  20.345  1.00  1.490          H  
ATOM   6395  HD1 PHE A 402      44.949 -69.731  22.814  1.00  1.490          H  
ATOM   6396  HD2 PHE A 402      47.045 -71.496  19.563  1.00  1.490          H  
ATOM   6397  HE1 PHE A 402      46.800 -68.223  23.248  1.00  1.490          H  
ATOM   6398  HE2 PHE A 402      48.951 -69.962  20.013  1.00  1.490          H  
ATOM   6399  HZ  PHE A 402      48.821 -68.328  21.843  1.00  1.490          H  
ATOM   6400  N   VAL A 403      44.311 -69.024  18.862  1.00  0.950          N  
ATOM   6401  CA  VAL A 403      44.851 -68.490  17.635  1.00  0.960          C  
ATOM   6402  C   VAL A 403      46.289 -68.020  17.823  1.00  1.000          C  
ATOM   6403  O   VAL A 403      46.627 -67.206  18.699  1.00  1.050          O  
ATOM   6404  CB  VAL A 403      43.934 -67.415  17.034  1.00  1.340          C  
ATOM   6405  CG1 VAL A 403      44.584 -66.809  15.751  1.00  1.340          C  
ATOM   6406  CG2 VAL A 403      42.591 -68.037  16.673  1.00  1.340          C  
ATOM   6407  H   VAL A 403      44.130 -68.420  19.670  1.00  1.140          H  
ATOM   6408  HA  VAL A 403      44.873 -69.290  16.907  1.00  1.150          H  
ATOM   6409  HB  VAL A 403      43.760 -66.657  17.754  1.00  1.610          H  
ATOM   6410 1HG1 VAL A 403      43.913 -66.053  15.336  1.00  1.610          H  
ATOM   6411 2HG1 VAL A 403      45.532 -66.347  15.981  1.00  1.610          H  
ATOM   6412 3HG1 VAL A 403      44.742 -67.598  15.024  1.00  1.610          H  
ATOM   6413 1HG2 VAL A 403      41.940 -67.269  16.252  1.00  1.610          H  
ATOM   6414 2HG2 VAL A 403      42.745 -68.826  15.947  1.00  1.610          H  
ATOM   6415 3HG2 VAL A 403      42.137 -68.447  17.565  1.00  1.610          H  
ATOM   6416  N   SER A 404      47.131 -68.597  16.972  1.00  0.990          N  
ATOM   6417  CA  SER A 404      48.569 -68.389  16.931  1.00  1.050          C  
ATOM   6418  C   SER A 404      48.921 -67.579  15.676  1.00  1.040          C  
ATOM   6419  O   SER A 404      48.423 -67.895  14.598  1.00  0.990          O  
ATOM   6420  CB  SER A 404      49.264 -69.738  16.887  1.00  1.450          C  
ATOM   6421  OG  SER A 404      50.650 -69.599  16.781  1.00  1.450          O  
ATOM   6422  H   SER A 404      46.704 -69.243  16.299  1.00  1.190          H  
ATOM   6423  HA  SER A 404      48.855 -67.868  17.838  1.00  1.260          H  
ATOM   6424 1HB  SER A 404      49.018 -70.311  17.772  1.00  1.740          H  
ATOM   6425 2HB  SER A 404      48.890 -70.300  16.032  1.00  1.740          H  
ATOM   6426  HG  SER A 404      51.002 -70.493  16.709  1.00  1.740          H  
ATOM   6427  N   PRO A 405      49.712 -66.502  15.754  1.00  1.130          N  
ATOM   6428  CA  PRO A 405      50.085 -65.671  14.617  1.00  1.170          C  
ATOM   6429  C   PRO A 405      51.039 -66.404  13.679  1.00  1.190          C  
ATOM   6430  O   PRO A 405      51.809 -67.252  14.129  1.00  1.230          O  
ATOM   6431  CB  PRO A 405      50.781 -64.484  15.289  1.00  1.750          C  
ATOM   6432  CG  PRO A 405      51.334 -65.052  16.591  1.00  1.750          C  
ATOM   6433  CD  PRO A 405      50.339 -66.119  17.027  1.00  1.750          C  
ATOM   6434  HA  PRO A 405      49.180 -65.348  14.081  1.00  1.400          H  
ATOM   6435 1HB  PRO A 405      51.574 -64.104  14.625  1.00  2.110          H  
ATOM   6436 2HB  PRO A 405      50.069 -63.662  15.434  1.00  2.110          H  
ATOM   6437 1HG  PRO A 405      52.341 -65.472  16.417  1.00  2.110          H  
ATOM   6438 2HG  PRO A 405      51.450 -64.250  17.337  1.00  2.110          H  
ATOM   6439 1HD  PRO A 405      50.899 -66.970  17.448  1.00  2.110          H  
ATOM   6440 2HD  PRO A 405      49.605 -65.708  17.732  1.00  2.110          H  
ATOM   6441  N   LYS A 406      51.032 -66.030  12.401  1.00  1.200          N  
ATOM   6442  CA  LYS A 406      51.987 -66.566  11.426  1.00  1.280          C  
ATOM   6443  C   LYS A 406      52.742 -65.421  10.767  1.00  1.330          C  
ATOM   6444  O   LYS A 406      53.969 -65.339  10.836  1.00  1.640          O  
ATOM   6445  CB  LYS A 406      51.295 -67.394  10.328  1.00  1.760          C  
ATOM   6446  CG  LYS A 406      52.235 -68.035   9.306  1.00  1.760          C  
ATOM   6447  CD  LYS A 406      51.450 -68.774   8.211  1.00  1.760          C  
ATOM   6448  CE  LYS A 406      52.395 -69.391   7.172  1.00  1.760          C  
ATOM   6449  NZ  LYS A 406      51.659 -70.008   6.018  1.00  1.760          N  
ATOM   6450  H   LYS A 406      50.341 -65.342  12.085  1.00  1.440          H  
ATOM   6451  HA  LYS A 406      52.709 -67.195  11.946  1.00  1.540          H  
ATOM   6452 1HB  LYS A 406      50.763 -68.216  10.792  1.00  2.110          H  
ATOM   6453 2HB  LYS A 406      50.565 -66.784   9.796  1.00  2.110          H  
ATOM   6454 1HG  LYS A 406      52.869 -67.288   8.850  1.00  2.110          H  
ATOM   6455 2HG  LYS A 406      52.875 -68.751   9.821  1.00  2.110          H  
ATOM   6456 1HD  LYS A 406      50.840 -69.559   8.656  1.00  2.110          H  
ATOM   6457 2HD  LYS A 406      50.785 -68.071   7.711  1.00  2.110          H  
ATOM   6458 1HE  LYS A 406      53.059 -68.615   6.792  1.00  2.110          H  
ATOM   6459 2HE  LYS A 406      52.994 -70.162   7.657  1.00  2.110          H  
ATOM   6460 1HZ  LYS A 406      52.328 -70.396   5.366  1.00  2.110          H  
ATOM   6461 2HZ  LYS A 406      51.041 -70.743   6.330  1.00  2.110          H  
ATOM   6462 3HZ  LYS A 406      51.115 -69.297   5.552  1.00  2.110          H  
ATOM   6463  N   THR A 407      51.987 -64.590  10.053  1.00  1.340          N  
ATOM   6464  CA  THR A 407      52.518 -63.460   9.300  1.00  1.550          C  
ATOM   6465  C   THR A 407      51.733 -62.212   9.672  1.00  1.540          C  
ATOM   6466  O   THR A 407      50.514 -62.150   9.486  1.00  1.790          O  
ATOM   6467  CB  THR A 407      52.460 -63.755   7.777  1.00  2.090          C  
ATOM   6468  OG1 THR A 407      53.253 -64.900   7.502  1.00  2.090          O  
ATOM   6469  CG2 THR A 407      52.956 -62.586   6.932  1.00  2.090          C  
ATOM   6470  H   THR A 407      50.977 -64.715  10.107  1.00  1.610          H  
ATOM   6471  HA  THR A 407      53.560 -63.304   9.581  1.00  1.860          H  
ATOM   6472  HB  THR A 407      51.444 -63.978   7.511  1.00  2.500          H  
ATOM   6473  HG1 THR A 407      52.868 -65.649   7.949  1.00  2.500          H  
ATOM   6474 1HG2 THR A 407      52.895 -62.849   5.879  1.00  2.500          H  
ATOM   6475 2HG2 THR A 407      52.341 -61.728   7.113  1.00  2.500          H  
ATOM   6476 3HG2 THR A 407      53.989 -62.359   7.187  1.00  2.500          H  
ATOM   6477  N   GLN A 408      52.432 -61.156  10.089  1.00  1.520          N  
ATOM   6478  CA  GLN A 408      51.762 -59.918  10.511  1.00  1.650          C  
ATOM   6479  C   GLN A 408      50.896 -59.314   9.417  1.00  1.540          C  
ATOM   6480  O   GLN A 408      49.830 -58.759   9.677  1.00  1.680          O  
ATOM   6481  CB  GLN A 408      52.805 -58.899  10.988  1.00  2.260          C  
ATOM   6482  CG  GLN A 408      52.244 -57.552  11.483  1.00  2.260          C  
ATOM   6483  CD  GLN A 408      51.337 -57.650  12.691  1.00  2.260          C  
ATOM   6484  OE1 GLN A 408      51.628 -58.341  13.675  1.00  2.260          O  
ATOM   6485  NE2 GLN A 408      50.227 -56.932  12.619  1.00  2.260          N  
ATOM   6486  H   GLN A 408      53.438 -61.233  10.168  1.00  1.820          H  
ATOM   6487  HA  GLN A 408      51.111 -60.158  11.352  1.00  1.980          H  
ATOM   6488 1HB  GLN A 408      53.392 -59.333  11.795  1.00  2.710          H  
ATOM   6489 2HB  GLN A 408      53.489 -58.682  10.167  1.00  2.710          H  
ATOM   6490 1HG  GLN A 408      53.079 -56.908  11.746  1.00  2.710          H  
ATOM   6491 2HG  GLN A 408      51.671 -57.090  10.677  1.00  2.710          H  
ATOM   6492 1HE2 GLN A 408      49.568 -56.932  13.368  1.00  2.710          H  
ATOM   6493 2HE2 GLN A 408      50.054 -56.362  11.774  1.00  2.710          H  
ATOM   6494  N   GLN A 409      51.341 -59.455   8.188  1.00  1.580          N  
ATOM   6495  CA  GLN A 409      50.644 -58.916   7.044  1.00  1.840          C  
ATOM   6496  C   GLN A 409      49.432 -59.737   6.608  1.00  1.620          C  
ATOM   6497  O   GLN A 409      48.667 -59.274   5.760  1.00  1.880          O  
ATOM   6498  CB  GLN A 409      51.576 -58.850   5.833  1.00  2.470          C  
ATOM   6499  CG  GLN A 409      52.865 -58.076   6.006  1.00  2.470          C  
ATOM   6500  CD  GLN A 409      53.997 -58.906   6.577  1.00  2.470          C  
ATOM   6501  OE1 GLN A 409      53.855 -59.613   7.584  1.00  2.470          O  
ATOM   6502  NE2 GLN A 409      55.126 -58.860   5.904  1.00  2.470          N  
ATOM   6503  H   GLN A 409      52.243 -59.909   8.049  1.00  1.900          H  
ATOM   6504  HA  GLN A 409      50.298 -57.923   7.293  1.00  2.210          H  
ATOM   6505 1HB  GLN A 409      51.833 -59.859   5.523  1.00  2.970          H  
ATOM   6506 2HB  GLN A 409      51.037 -58.387   5.005  1.00  2.970          H  
ATOM   6507 1HG  GLN A 409      53.172 -57.680   5.041  1.00  2.970          H  
ATOM   6508 2HG  GLN A 409      52.681 -57.265   6.701  1.00  2.970          H  
ATOM   6509 1HE2 GLN A 409      55.915 -59.400   6.207  1.00  2.970          H  
ATOM   6510 2HE2 GLN A 409      55.185 -58.314   5.073  1.00  2.970          H  
ATOM   6511  N   LEU A 410      49.332 -60.999   7.054  1.00  1.490          N  
ATOM   6512  CA  LEU A 410      48.305 -61.879   6.516  1.00  1.680          C  
ATOM   6513  C   LEU A 410      47.397 -62.626   7.491  1.00  1.360          C  
ATOM   6514  O   LEU A 410      46.184 -62.684   7.273  1.00  1.560          O  
ATOM   6515  CB  LEU A 410      48.982 -62.971   5.681  1.00  2.280          C  
ATOM   6516  CG  LEU A 410      49.817 -62.554   4.463  1.00  2.280          C  
ATOM   6517  CD1 LEU A 410      50.479 -63.792   3.904  1.00  2.280          C  
ATOM   6518  CD2 LEU A 410      48.944 -61.907   3.406  1.00  2.280          C  
ATOM   6519  H   LEU A 410      49.914 -61.308   7.832  1.00  1.790          H  
ATOM   6520  HA  LEU A 410      47.654 -61.279   5.888  1.00  2.020          H  
ATOM   6521 1HB  LEU A 410      49.607 -63.553   6.330  1.00  2.730          H  
ATOM   6522 2HB  LEU A 410      48.208 -63.616   5.311  1.00  2.730          H  
ATOM   6523  HG  LEU A 410      50.592 -61.860   4.771  1.00  2.730          H  
ATOM   6524 1HD1 LEU A 410      51.093 -63.521   3.046  1.00  2.730          H  
ATOM   6525 2HD1 LEU A 410      51.111 -64.248   4.667  1.00  2.730          H  
ATOM   6526 3HD1 LEU A 410      49.718 -64.506   3.593  1.00  2.730          H  
ATOM   6527 1HD2 LEU A 410      49.559 -61.633   2.550  1.00  2.730          H  
ATOM   6528 2HD2 LEU A 410      48.172 -62.608   3.089  1.00  2.730          H  
ATOM   6529 3HD2 LEU A 410      48.475 -61.009   3.801  1.00  2.730          H  
ATOM   6530  N   GLY A 411      47.963 -63.258   8.531  1.00  1.190          N  
ATOM   6531  CA  GLY A 411      47.160 -64.220   9.289  1.00  1.250          C  
ATOM   6532  C   GLY A 411      47.890 -65.064  10.343  1.00  1.140          C  
ATOM   6533  O   GLY A 411      48.845 -64.606  11.001  1.00  1.180          O  
ATOM   6534  H   GLY A 411      48.938 -63.090   8.775  1.00  1.430          H  
ATOM   6535 1HA  GLY A 411      46.334 -63.694   9.767  1.00  1.500          H  
ATOM   6536 2HA  GLY A 411      46.711 -64.903   8.583  1.00  1.500          H  
ATOM   6537  N   GLY A 412      47.377 -66.293  10.515  1.00  1.080          N  
ATOM   6538  CA  GLY A 412      47.800 -67.226  11.563  1.00  1.030          C  
ATOM   6539  C   GLY A 412      47.129 -68.593  11.471  1.00  0.960          C  
ATOM   6540  O   GLY A 412      46.655 -69.013  10.407  1.00  0.970          O  
ATOM   6541  H   GLY A 412      46.660 -66.588   9.839  1.00  1.300          H  
ATOM   6542 1HA  GLY A 412      48.864 -67.357  11.543  1.00  1.240          H  
ATOM   6543 2HA  GLY A 412      47.565 -66.790  12.532  1.00  1.240          H  
ATOM   6544  N   TYR A 413      47.144 -69.310  12.596  1.00  0.920          N  
ATOM   6545  CA  TYR A 413      46.573 -70.646  12.691  1.00  0.870          C  
ATOM   6546  C   TYR A 413      45.525 -70.754  13.782  1.00  0.830          C  
ATOM   6547  O   TYR A 413      45.649 -70.179  14.868  1.00  0.850          O  
ATOM   6548  CB  TYR A 413      47.643 -71.683  12.999  1.00  1.240          C  
ATOM   6549  CG  TYR A 413      48.690 -71.845  11.975  1.00  1.240          C  
ATOM   6550  CD1 TYR A 413      49.836 -71.063  12.034  1.00  1.240          C  
ATOM   6551  CD2 TYR A 413      48.533 -72.793  10.983  1.00  1.240          C  
ATOM   6552  CE1 TYR A 413      50.827 -71.242  11.104  1.00  1.240          C  
ATOM   6553  CE2 TYR A 413      49.525 -72.968  10.052  1.00  1.240          C  
ATOM   6554  CZ  TYR A 413      50.671 -72.202  10.112  1.00  1.240          C  
ATOM   6555  OH  TYR A 413      51.667 -72.397   9.185  1.00  1.240          O  
ATOM   6556  H   TYR A 413      47.574 -68.892  13.417  1.00  1.100          H  
ATOM   6557  HA  TYR A 413      46.086 -70.889  11.752  1.00  1.040          H  
ATOM   6558 1HB  TYR A 413      48.130 -71.424  13.937  1.00  1.490          H  
ATOM   6559 2HB  TYR A 413      47.162 -72.653  13.145  1.00  1.490          H  
ATOM   6560  HD1 TYR A 413      49.953 -70.315  12.824  1.00  1.490          H  
ATOM   6561  HD2 TYR A 413      47.629 -73.406  10.945  1.00  1.490          H  
ATOM   6562  HE1 TYR A 413      51.732 -70.638  11.150  1.00  1.490          H  
ATOM   6563  HE2 TYR A 413      49.413 -73.719   9.271  1.00  1.490          H  
ATOM   6564  HH  TYR A 413      52.426 -71.854   9.414  1.00  1.490          H  
ATOM   6565  N   GLN A 414      44.531 -71.577  13.502  1.00  0.800          N  
ATOM   6566  CA  GLN A 414      43.448 -71.919  14.405  1.00  0.790          C  
ATOM   6567  C   GLN A 414      43.599 -73.305  14.987  1.00  0.750          C  
ATOM   6568  O   GLN A 414      43.529 -74.294  14.257  1.00  0.740          O  
ATOM   6569  CB  GLN A 414      42.124 -71.851  13.637  1.00  1.110          C  
ATOM   6570  CG  GLN A 414      41.782 -70.480  13.235  1.00  1.110          C  
ATOM   6571  CD  GLN A 414      40.529 -70.344  12.427  1.00  1.110          C  
ATOM   6572  OE1 GLN A 414      40.143 -71.205  11.588  1.00  1.110          O  
ATOM   6573  NE2 GLN A 414      39.879 -69.219  12.643  1.00  1.110          N  
ATOM   6574  H   GLN A 414      44.510 -71.978  12.568  1.00  0.960          H  
ATOM   6575  HA  GLN A 414      43.438 -71.207  15.230  1.00  0.950          H  
ATOM   6576 1HB  GLN A 414      42.226 -72.430  12.718  1.00  1.330          H  
ATOM   6577 2HB  GLN A 414      41.320 -72.301  14.194  1.00  1.330          H  
ATOM   6578 1HG  GLN A 414      41.664 -69.876  14.127  1.00  1.330          H  
ATOM   6579 2HG  GLN A 414      42.589 -70.121  12.672  1.00  1.330          H  
ATOM   6580 1HE2 GLN A 414      39.037 -68.992  12.151  1.00  1.330          H  
ATOM   6581 2HE2 GLN A 414      40.191 -68.487  13.296  1.00  1.330          H  
ATOM   6582  N   GLU A 415      43.836 -73.382  16.295  1.00  0.760          N  
ATOM   6583  CA  GLU A 415      44.001 -74.664  16.976  1.00  0.750          C  
ATOM   6584  C   GLU A 415      42.747 -74.926  17.803  1.00  0.750          C  
ATOM   6585  O   GLU A 415      42.543 -74.325  18.866  1.00  0.800          O  
ATOM   6586  CB  GLU A 415      45.244 -74.682  17.867  1.00  1.050          C  
ATOM   6587  CG  GLU A 415      46.567 -74.485  17.127  1.00  1.050          C  
ATOM   6588  CD  GLU A 415      47.773 -74.639  18.024  1.00  1.050          C  
ATOM   6589  OE1 GLU A 415      47.611 -75.063  19.150  1.00  1.050          O  
ATOM   6590  OE2 GLU A 415      48.854 -74.331  17.585  1.00  1.050          O  
ATOM   6591  H   GLU A 415      43.921 -72.514  16.833  1.00  0.910          H  
ATOM   6592  HA  GLU A 415      44.084 -75.457  16.233  1.00  0.900          H  
ATOM   6593 1HB  GLU A 415      45.165 -73.889  18.600  1.00  1.260          H  
ATOM   6594 2HB  GLU A 415      45.289 -75.628  18.405  1.00  1.260          H  
ATOM   6595 1HG  GLU A 415      46.637 -75.193  16.312  1.00  1.260          H  
ATOM   6596 2HG  GLU A 415      46.570 -73.483  16.694  1.00  1.260          H  
ATOM   6597  N   LEU A 416      41.878 -75.771  17.275  1.00  0.780          N  
ATOM   6598  CA  LEU A 416      40.572 -76.040  17.849  1.00  0.820          C  
ATOM   6599  C   LEU A 416      40.554 -77.354  18.655  1.00  0.840          C  
ATOM   6600  O   LEU A 416      40.783 -78.428  18.106  1.00  0.850          O  
ATOM   6601  CB  LEU A 416      39.589 -76.063  16.665  1.00  1.130          C  
ATOM   6602  CG  LEU A 416      38.157 -76.397  16.911  1.00  1.130          C  
ATOM   6603  CD1 LEU A 416      37.498 -75.328  17.772  1.00  1.130          C  
ATOM   6604  CD2 LEU A 416      37.458 -76.549  15.586  1.00  1.130          C  
ATOM   6605  H   LEU A 416      42.135 -76.265  16.417  1.00  0.940          H  
ATOM   6606  HA  LEU A 416      40.321 -75.221  18.512  1.00  0.980          H  
ATOM   6607 1HB  LEU A 416      39.609 -75.079  16.208  1.00  1.360          H  
ATOM   6608 2HB  LEU A 416      39.972 -76.760  15.940  1.00  1.360          H  
ATOM   6609  HG  LEU A 416      38.113 -77.319  17.410  1.00  1.360          H  
ATOM   6610 1HD1 LEU A 416      36.464 -75.597  17.934  1.00  1.360          H  
ATOM   6611 2HD1 LEU A 416      38.000 -75.251  18.728  1.00  1.360          H  
ATOM   6612 3HD1 LEU A 416      37.546 -74.369  17.266  1.00  1.360          H  
ATOM   6613 1HD2 LEU A 416      36.430 -76.834  15.746  1.00  1.360          H  
ATOM   6614 2HD2 LEU A 416      37.496 -75.622  15.041  1.00  1.360          H  
ATOM   6615 3HD2 LEU A 416      37.956 -77.316  15.017  1.00  1.360          H  
ATOM   6616  N   THR A 417      40.296 -77.280  19.966  1.00  0.880          N  
ATOM   6617  CA  THR A 417      40.327 -78.479  20.828  1.00  0.910          C  
ATOM   6618  C   THR A 417      39.001 -78.689  21.547  1.00  0.940          C  
ATOM   6619  O   THR A 417      38.445 -77.770  22.150  1.00  0.990          O  
ATOM   6620  CB  THR A 417      41.459 -78.420  21.887  1.00  1.260          C  
ATOM   6621  OG1 THR A 417      42.720 -78.293  21.237  1.00  1.260          O  
ATOM   6622  CG2 THR A 417      41.485 -79.742  22.710  1.00  1.260          C  
ATOM   6623  H   THR A 417      40.080 -76.364  20.360  1.00  1.060          H  
ATOM   6624  HA  THR A 417      40.503 -79.349  20.203  1.00  1.090          H  
ATOM   6625  HB  THR A 417      41.302 -77.571  22.551  1.00  1.510          H  
ATOM   6626  HG1 THR A 417      42.779 -77.412  20.861  1.00  1.510          H  
ATOM   6627 1HG2 THR A 417      42.294 -79.694  23.433  1.00  1.510          H  
ATOM   6628 2HG2 THR A 417      40.549 -79.890  23.244  1.00  1.510          H  
ATOM   6629 3HG2 THR A 417      41.653 -80.589  22.036  1.00  1.510          H  
ATOM   6630  N   ARG A 418      38.483 -79.904  21.487  1.00  0.940          N  
ATOM   6631  CA  ARG A 418      37.186 -80.190  22.099  1.00  0.980          C  
ATOM   6632  C   ARG A 418      37.174 -79.977  23.611  1.00  1.050          C  
ATOM   6633  O   ARG A 418      38.096 -80.398  24.319  1.00  1.110          O  
ATOM   6634  CB  ARG A 418      36.763 -81.610  21.791  1.00  1.360          C  
ATOM   6635  CG  ARG A 418      35.295 -81.900  22.064  1.00  1.360          C  
ATOM   6636  CD  ARG A 418      34.926 -83.264  21.656  1.00  1.360          C  
ATOM   6637  NE  ARG A 418      35.034 -83.466  20.216  1.00  1.360          N  
ATOM   6638  CZ  ARG A 418      34.836 -84.642  19.601  1.00  1.360          C  
ATOM   6639  NH1 ARG A 418      34.506 -85.692  20.284  1.00  1.360          N  
ATOM   6640  NH2 ARG A 418      34.968 -84.779  18.299  1.00  1.360          N  
ATOM   6641  H   ARG A 418      39.004 -80.618  20.956  1.00  1.130          H  
ATOM   6642  HA  ARG A 418      36.446 -79.519  21.678  1.00  1.180          H  
ATOM   6643 1HB  ARG A 418      36.978 -81.837  20.754  1.00  1.630          H  
ATOM   6644 2HB  ARG A 418      37.350 -82.301  22.400  1.00  1.630          H  
ATOM   6645 1HG  ARG A 418      35.100 -81.821  23.134  1.00  1.630          H  
ATOM   6646 2HG  ARG A 418      34.669 -81.182  21.528  1.00  1.630          H  
ATOM   6647 1HD  ARG A 418      35.593 -83.971  22.150  1.00  1.630          H  
ATOM   6648 2HD  ARG A 418      33.898 -83.458  21.957  1.00  1.630          H  
ATOM   6649  HE  ARG A 418      35.297 -82.675  19.647  1.00  1.630          H  
ATOM   6650 1HH1 ARG A 418      34.408 -85.661  21.280  1.00  1.630          H  
ATOM   6651 2HH1 ARG A 418      34.343 -86.560  19.767  1.00  1.630          H  
ATOM   6652 1HH2 ARG A 418      35.227 -83.998  17.720  1.00  1.630          H  
ATOM   6653 2HH2 ARG A 418      34.828 -85.727  17.902  1.00  1.630          H  
ATOM   6654  N   ASN A 419      36.091 -79.382  24.136  1.00  1.080          N  
ATOM   6655  CA  ASN A 419      35.949 -79.186  25.580  1.00  1.150          C  
ATOM   6656  C   ASN A 419      35.441 -80.464  26.227  1.00  1.250          C  
ATOM   6657  O   ASN A 419      34.288 -80.563  26.658  1.00  1.330          O  
ATOM   6658  CB  ASN A 419      35.022 -78.026  25.897  1.00  1.580          C  
ATOM   6659  CG  ASN A 419      35.013 -77.674  27.370  1.00  1.580          C  
ATOM   6660  OD1 ASN A 419      35.893 -78.114  28.123  1.00  1.580          O  
ATOM   6661  ND2 ASN A 419      34.052 -76.886  27.799  1.00  1.580          N  
ATOM   6662  H   ASN A 419      35.331 -79.055  23.534  1.00  1.300          H  
ATOM   6663  HA  ASN A 419      36.931 -78.973  26.004  1.00  1.380          H  
ATOM   6664 1HB  ASN A 419      35.345 -77.163  25.323  1.00  1.900          H  
ATOM   6665 2HB  ASN A 419      34.008 -78.270  25.588  1.00  1.900          H  
ATOM   6666 1HD2 ASN A 419      34.012 -76.628  28.764  1.00  1.900          H  
ATOM   6667 2HD2 ASN A 419      33.355 -76.529  27.165  1.00  1.900          H  
ATOM   6668  N   SER A 420      36.315 -81.451  26.238  1.00  1.300          N  
ATOM   6669  CA  SER A 420      36.020 -82.773  26.740  1.00  1.490          C  
ATOM   6670  C   SER A 420      36.303 -82.932  28.227  1.00  1.400          C  
ATOM   6671  O   SER A 420      37.153 -82.247  28.799  1.00  1.660          O  
ATOM   6672  CB  SER A 420      36.809 -83.797  25.957  1.00  2.010          C  
ATOM   6673  OG  SER A 420      36.391 -83.843  24.621  1.00  2.010          O  
ATOM   6674  H   SER A 420      37.226 -81.249  25.822  1.00  1.560          H  
ATOM   6675  HA  SER A 420      34.961 -82.966  26.576  1.00  1.790          H  
ATOM   6676 1HB  SER A 420      37.846 -83.545  25.991  1.00  2.410          H  
ATOM   6677 2HB  SER A 420      36.710 -84.751  26.417  1.00  2.410          H  
ATOM   6678  HG  SER A 420      36.910 -84.556  24.187  1.00  2.410          H  
ATOM   6679  N   GLY A 421      35.576 -83.867  28.829  1.00  1.530          N  
ATOM   6680  CA  GLY A 421      35.729 -84.324  30.207  1.00  1.640          C  
ATOM   6681  C   GLY A 421      36.340 -85.703  30.068  1.00  1.680          C  
ATOM   6682  O   GLY A 421      37.418 -85.850  29.491  1.00  2.030          O  
ATOM   6683  H   GLY A 421      34.880 -84.325  28.265  1.00  1.840          H  
ATOM   6684 1HA  GLY A 421      36.389 -83.659  30.764  1.00  1.970          H  
ATOM   6685 2HA  GLY A 421      34.765 -84.372  30.710  1.00  1.970          H  
ATOM   6686  N   LEU A 422      35.645 -86.747  30.517  1.00  1.640          N  
ATOM   6687  CA  LEU A 422      36.166 -88.102  30.305  1.00  1.770          C  
ATOM   6688  C   LEU A 422      35.765 -88.563  28.897  1.00  1.620          C  
ATOM   6689  O   LEU A 422      34.982 -89.499  28.728  1.00  1.950          O  
ATOM   6690  CB  LEU A 422      35.602 -89.072  31.350  1.00  2.430          C  
ATOM   6691  CG  LEU A 422      35.892 -88.750  32.844  1.00  2.430          C  
ATOM   6692  CD1 LEU A 422      35.185 -89.785  33.713  1.00  2.430          C  
ATOM   6693  CD2 LEU A 422      37.402 -88.768  33.103  1.00  2.430          C  
ATOM   6694  H   LEU A 422      34.767 -86.609  30.995  1.00  1.970          H  
ATOM   6695  HA  LEU A 422      37.253 -88.090  30.352  1.00  2.120          H  
ATOM   6696 1HB  LEU A 422      34.524 -89.124  31.223  1.00  2.910          H  
ATOM   6697 2HB  LEU A 422      36.017 -90.066  31.142  1.00  2.910          H  
ATOM   6698  HG  LEU A 422      35.494 -87.769  33.095  1.00  2.910          H  
ATOM   6699 1HD1 LEU A 422      35.370 -89.567  34.766  1.00  2.910          H  
ATOM   6700 2HD1 LEU A 422      34.113 -89.752  33.521  1.00  2.910          H  
ATOM   6701 3HD1 LEU A 422      35.567 -90.779  33.476  1.00  2.910          H  
ATOM   6702 1HD2 LEU A 422      37.592 -88.553  34.154  1.00  2.910          H  
ATOM   6703 2HD2 LEU A 422      37.802 -89.758  32.855  1.00  2.910          H  
ATOM   6704 3HD2 LEU A 422      37.899 -88.020  32.495  1.00  2.910          H  
ATOM   6705  N   ARG A 423      36.260 -87.817  27.909  1.00  1.310          N  
ATOM   6706  CA  ARG A 423      36.004 -87.972  26.482  1.00  1.130          C  
ATOM   6707  C   ARG A 423      37.266 -87.556  25.721  1.00  1.020          C  
ATOM   6708  O   ARG A 423      38.091 -86.806  26.234  1.00  1.140          O  
ATOM   6709  CB  ARG A 423      34.805 -87.113  26.045  1.00  1.650          C  
ATOM   6710  CG  ARG A 423      33.417 -87.494  26.638  1.00  1.650          C  
ATOM   6711  CD  ARG A 423      32.336 -86.523  26.214  1.00  1.650          C  
ATOM   6712  NE  ARG A 423      30.982 -86.912  26.690  1.00  1.650          N  
ATOM   6713  CZ  ARG A 423      30.483 -86.715  27.932  1.00  1.650          C  
ATOM   6714  NH1 ARG A 423      31.206 -86.166  28.884  1.00  1.650          N  
ATOM   6715  NH2 ARG A 423      29.247 -87.087  28.162  1.00  1.650          N  
ATOM   6716  H   ARG A 423      36.916 -87.093  28.214  1.00  1.570          H  
ATOM   6717  HA  ARG A 423      35.790 -89.022  26.267  1.00  1.360          H  
ATOM   6718 1HB  ARG A 423      34.971 -86.092  26.331  1.00  1.980          H  
ATOM   6719 2HB  ARG A 423      34.721 -87.135  24.960  1.00  1.980          H  
ATOM   6720 1HG  ARG A 423      33.138 -88.494  26.303  1.00  1.980          H  
ATOM   6721 2HG  ARG A 423      33.468 -87.482  27.719  1.00  1.980          H  
ATOM   6722 1HD  ARG A 423      32.563 -85.527  26.589  1.00  1.980          H  
ATOM   6723 2HD  ARG A 423      32.307 -86.492  25.125  1.00  1.980          H  
ATOM   6724  HE  ARG A 423      30.316 -87.323  26.014  1.00  1.980          H  
ATOM   6725 1HH1 ARG A 423      32.142 -85.880  28.682  1.00  1.980          H  
ATOM   6726 2HH1 ARG A 423      30.813 -86.026  29.804  1.00  1.980          H  
ATOM   6727 1HH2 ARG A 423      28.711 -87.485  27.376  1.00  1.980          H  
ATOM   6728 2HH2 ARG A 423      28.825 -86.963  29.065  1.00  1.980          H  
ATOM   6729  N   LYS A 424      37.434 -88.025  24.499  1.00  0.870          N  
ATOM   6730  CA  LYS A 424      38.602 -87.637  23.701  1.00  0.810          C  
ATOM   6731  C   LYS A 424      38.756 -86.129  23.425  1.00  0.840          C  
ATOM   6732  O   LYS A 424      37.828 -85.466  22.948  1.00  0.820          O  
ATOM   6733  CB  LYS A 424      38.575 -88.404  22.383  1.00  1.160          C  
ATOM   6734  CG  LYS A 424      39.807 -88.192  21.485  1.00  1.160          C  
ATOM   6735  CD  LYS A 424      39.765 -89.098  20.252  1.00  1.160          C  
ATOM   6736  CE  LYS A 424      40.181 -90.546  20.590  1.00  1.160          C  
ATOM   6737  NZ  LYS A 424      40.136 -91.407  19.406  1.00  1.160          N  
ATOM   6738  H   LYS A 424      36.745 -88.661  24.119  1.00  1.040          H  
ATOM   6739  HA  LYS A 424      39.483 -87.950  24.251  1.00  0.970          H  
ATOM   6740 1HB  LYS A 424      38.472 -89.464  22.606  1.00  1.390          H  
ATOM   6741 2HB  LYS A 424      37.694 -88.108  21.812  1.00  1.390          H  
ATOM   6742 1HG  LYS A 424      39.845 -87.159  21.141  1.00  1.390          H  
ATOM   6743 2HG  LYS A 424      40.718 -88.396  22.051  1.00  1.390          H  
ATOM   6744 1HD  LYS A 424      38.755 -89.102  19.828  1.00  1.390          H  
ATOM   6745 2HD  LYS A 424      40.456 -88.711  19.492  1.00  1.390          H  
ATOM   6746 1HE  LYS A 424      41.201 -90.534  20.973  1.00  1.390          H  
ATOM   6747 2HE  LYS A 424      39.524 -90.967  21.346  1.00  1.390          H  
ATOM   6748 1HZ  LYS A 424      40.429 -92.342  19.639  1.00  1.390          H  
ATOM   6749 2HZ  LYS A 424      39.194 -91.424  19.056  1.00  1.390          H  
ATOM   6750 3HZ  LYS A 424      40.750 -91.030  18.672  1.00  1.390          H  
ATOM   6751  N   MET A 425      39.961 -85.587  23.675  1.00  0.930          N  
ATOM   6752  CA  MET A 425      40.242 -84.166  23.422  1.00  0.990          C  
ATOM   6753  C   MET A 425      40.773 -83.972  22.011  1.00  0.910          C  
ATOM   6754  O   MET A 425      41.929 -83.572  21.820  1.00  0.940          O  
ATOM   6755  CB  MET A 425      41.270 -83.625  24.412  1.00  1.360          C  
ATOM   6756  CG  MET A 425      40.808 -83.575  25.851  1.00  1.360          C  
ATOM   6757  SD  MET A 425      42.082 -82.995  26.996  1.00  1.360          S  
ATOM   6758  CE  MET A 425      42.145 -81.230  26.637  1.00  1.360          C  
ATOM   6759  H   MET A 425      40.701 -86.174  24.060  1.00  1.120          H  
ATOM   6760  HA  MET A 425      39.316 -83.597  23.517  1.00  1.190          H  
ATOM   6761 1HB  MET A 425      42.160 -84.244  24.378  1.00  1.630          H  
ATOM   6762 2HB  MET A 425      41.556 -82.624  24.105  1.00  1.630          H  
ATOM   6763 1HG  MET A 425      39.975 -82.888  25.915  1.00  1.630          H  
ATOM   6764 2HG  MET A 425      40.463 -84.563  26.170  1.00  1.630          H  
ATOM   6765 1HE  MET A 425      42.883 -80.755  27.284  1.00  1.630          H  
ATOM   6766 2HE  MET A 425      42.425 -81.070  25.600  1.00  1.630          H  
ATOM   6767 3HE  MET A 425      41.162 -80.786  26.821  1.00  1.630          H  
ATOM   6768  N   MET A 426      39.902 -84.189  21.038  1.00  0.830          N  
ATOM   6769  CA  MET A 426      40.269 -84.095  19.624  1.00  0.770          C  
ATOM   6770  C   MET A 426      40.767 -82.698  19.277  1.00  0.770          C  
ATOM   6771  O   MET A 426      40.192 -81.703  19.736  1.00  0.810          O  
ATOM   6772  CB  MET A 426      39.072 -84.450  18.740  1.00  1.100          C  
ATOM   6773  CG  MET A 426      39.375 -84.449  17.233  1.00  1.100          C  
ATOM   6774  SD  MET A 426      37.987 -84.963  16.230  1.00  1.100          S  
ATOM   6775  CE  MET A 426      38.000 -86.746  16.349  1.00  1.100          C  
ATOM   6776  H   MET A 426      38.971 -84.492  21.344  1.00  1.000          H  
ATOM   6777  HA  MET A 426      41.079 -84.798  19.424  1.00  0.920          H  
ATOM   6778 1HB  MET A 426      38.697 -85.433  19.019  1.00  1.320          H  
ATOM   6779 2HB  MET A 426      38.270 -83.731  18.918  1.00  1.320          H  
ATOM   6780 1HG  MET A 426      39.652 -83.443  16.920  1.00  1.320          H  
ATOM   6781 2HG  MET A 426      40.222 -85.113  17.022  1.00  1.320          H  
ATOM   6782 1HE  MET A 426      37.177 -87.155  15.763  1.00  1.320          H  
ATOM   6783 2HE  MET A 426      38.943 -87.134  15.956  1.00  1.320          H  
ATOM   6784 3HE  MET A 426      37.880 -87.054  17.389  1.00  1.320          H  
ATOM   6785  N   LYS A 427      41.838 -82.622  18.459  1.00  0.740          N  
ATOM   6786  CA  LYS A 427      42.378 -81.322  18.053  1.00  0.730          C  
ATOM   6787  C   LYS A 427      42.364 -81.173  16.541  1.00  0.740          C  
ATOM   6788  O   LYS A 427      42.720 -82.096  15.807  1.00  0.780          O  
ATOM   6789  CB  LYS A 427      43.794 -81.079  18.602  1.00  1.030          C  
ATOM   6790  CG  LYS A 427      44.377 -79.676  18.225  1.00  1.030          C  
ATOM   6791  CD  LYS A 427      45.827 -79.454  18.692  1.00  1.030          C  
ATOM   6792  CE  LYS A 427      45.933 -79.241  20.196  1.00  1.030          C  
ATOM   6793  NZ  LYS A 427      47.316 -78.840  20.604  1.00  1.030          N  
ATOM   6794  H   LYS A 427      42.261 -83.485  18.093  1.00  0.890          H  
ATOM   6795  HA  LYS A 427      41.738 -80.551  18.461  1.00  0.880          H  
ATOM   6796 1HB  LYS A 427      43.759 -81.152  19.689  1.00  1.230          H  
ATOM   6797 2HB  LYS A 427      44.470 -81.845  18.247  1.00  1.230          H  
ATOM   6798 1HG  LYS A 427      44.371 -79.553  17.147  1.00  1.230          H  
ATOM   6799 2HG  LYS A 427      43.737 -78.899  18.656  1.00  1.230          H  
ATOM   6800 1HD  LYS A 427      46.437 -80.311  18.400  1.00  1.230          H  
ATOM   6801 2HD  LYS A 427      46.219 -78.564  18.205  1.00  1.230          H  
ATOM   6802 1HE  LYS A 427      45.239 -78.458  20.494  1.00  1.230          H  
ATOM   6803 2HE  LYS A 427      45.670 -80.163  20.712  1.00  1.230          H  
ATOM   6804 1HZ  LYS A 427      47.345 -78.704  21.604  1.00  1.230          H  
ATOM   6805 2HZ  LYS A 427      47.973 -79.560  20.344  1.00  1.230          H  
ATOM   6806 3HZ  LYS A 427      47.569 -77.966  20.139  1.00  1.230          H  
ATOM   6807  N   LEU A 428      41.896 -80.023  16.084  1.00  0.780          N  
ATOM   6808  CA  LEU A 428      41.794 -79.727  14.671  1.00  0.790          C  
ATOM   6809  C   LEU A 428      42.585 -78.449  14.338  1.00  0.760          C  
ATOM   6810  O   LEU A 428      42.435 -77.432  15.020  1.00  0.780          O  
ATOM   6811  CB  LEU A 428      40.298 -79.589  14.385  1.00  1.100          C  
ATOM   6812  CG  LEU A 428      39.437 -80.810  14.912  1.00  1.100          C  
ATOM   6813  CD1 LEU A 428      38.029 -80.537  14.742  1.00  1.100          C  
ATOM   6814  CD2 LEU A 428      39.783 -82.031  14.180  1.00  1.100          C  
ATOM   6815  H   LEU A 428      41.581 -79.329  16.761  1.00  0.940          H  
ATOM   6816  HA  LEU A 428      42.220 -80.546  14.105  1.00  0.950          H  
ATOM   6817 1HB  LEU A 428      39.936 -78.701  14.860  1.00  1.320          H  
ATOM   6818 2HB  LEU A 428      40.147 -79.499  13.311  1.00  1.320          H  
ATOM   6819  HG  LEU A 428      39.612 -80.946  15.976  1.00  1.320          H  
ATOM   6820 1HD1 LEU A 428      37.445 -81.364  15.117  1.00  1.320          H  
ATOM   6821 2HD1 LEU A 428      37.760 -79.636  15.282  1.00  1.320          H  
ATOM   6822 3HD1 LEU A 428      37.859 -80.421  13.708  1.00  1.320          H  
ATOM   6823 1HD2 LEU A 428      39.188 -82.851  14.536  1.00  1.320          H  
ATOM   6824 2HD2 LEU A 428      39.583 -81.859  13.146  1.00  1.320          H  
ATOM   6825 3HD2 LEU A 428      40.811 -82.279  14.307  1.00  1.320          H  
ATOM   6826  N   ILE A 429      43.441 -78.472  13.309  1.00  0.760          N  
ATOM   6827  CA  ILE A 429      44.217 -77.249  13.010  1.00  0.740          C  
ATOM   6828  C   ILE A 429      44.044 -76.689  11.589  1.00  0.700          C  
ATOM   6829  O   ILE A 429      44.295 -77.377  10.604  1.00  0.730          O  
ATOM   6830  CB  ILE A 429      45.730 -77.451  13.284  1.00  1.040          C  
ATOM   6831  CG1 ILE A 429      45.931 -77.851  14.777  1.00  1.040          C  
ATOM   6832  CG2 ILE A 429      46.509 -76.122  12.956  1.00  1.040          C  
ATOM   6833  CD1 ILE A 429      47.338 -78.260  15.147  1.00  1.040          C  
ATOM   6834  H   ILE A 429      43.532 -79.332  12.761  1.00  0.910          H  
ATOM   6835  HA  ILE A 429      43.883 -76.486  13.690  1.00  0.890          H  
ATOM   6836  HB  ILE A 429      46.110 -78.257  12.669  1.00  1.250          H  
ATOM   6837 1HG1 ILE A 429      45.629 -77.029  15.401  1.00  1.250          H  
ATOM   6838 2HG1 ILE A 429      45.292 -78.693  14.993  1.00  1.250          H  
ATOM   6839 1HG2 ILE A 429      47.567 -76.249  13.143  1.00  1.250          H  
ATOM   6840 2HG2 ILE A 429      46.383 -75.848  11.911  1.00  1.250          H  
ATOM   6841 3HG2 ILE A 429      46.127 -75.313  13.587  1.00  1.250          H  
ATOM   6842 1HD1 ILE A 429      47.368 -78.535  16.193  1.00  1.250          H  
ATOM   6843 2HD1 ILE A 429      47.644 -79.114  14.544  1.00  1.250          H  
ATOM   6844 3HD1 ILE A 429      48.028 -77.441  14.987  1.00  1.250          H  
ATOM   6845  N   ARG A 430      43.678 -75.409  11.488  1.00  0.690          N  
ATOM   6846  CA  ARG A 430      43.485 -74.762  10.173  1.00  0.690          C  
ATOM   6847  C   ARG A 430      44.200 -73.417  10.022  1.00  0.730          C  
ATOM   6848  O   ARG A 430      44.177 -72.585  10.927  1.00  0.800          O  
ATOM   6849  CB  ARG A 430      42.001 -74.562   9.896  1.00  0.970          C  
ATOM   6850  CG  ARG A 430      41.647 -73.939   8.567  1.00  0.970          C  
ATOM   6851  CD  ARG A 430      40.189 -73.923   8.318  1.00  0.970          C  
ATOM   6852  NE  ARG A 430      39.463 -73.009   9.190  1.00  0.970          N  
ATOM   6853  CZ  ARG A 430      38.121 -72.904   9.268  1.00  0.970          C  
ATOM   6854  NH1 ARG A 430      37.300 -73.649   8.524  1.00  0.970          N  
ATOM   6855  NH2 ARG A 430      37.651 -72.059  10.131  1.00  0.970          N  
ATOM   6856  H   ARG A 430      43.521 -74.905  12.370  1.00  0.830          H  
ATOM   6857  HA  ARG A 430      43.874 -75.434   9.406  1.00  0.830          H  
ATOM   6858 1HB  ARG A 430      41.537 -75.518   9.874  1.00  1.160          H  
ATOM   6859 2HB  ARG A 430      41.539 -73.978  10.691  1.00  1.160          H  
ATOM   6860 1HG  ARG A 430      41.975 -72.907   8.553  1.00  1.160          H  
ATOM   6861 2HG  ARG A 430      42.129 -74.488   7.763  1.00  1.160          H  
ATOM   6862 1HD  ARG A 430      40.028 -73.613   7.314  1.00  1.160          H  
ATOM   6863 2HD  ARG A 430      39.796 -74.927   8.455  1.00  1.160          H  
ATOM   6864  HE  ARG A 430      39.997 -72.410   9.844  1.00  1.160          H  
ATOM   6865 1HH1 ARG A 430      37.680 -74.310   7.865  1.00  1.160          H  
ATOM   6866 2HH1 ARG A 430      36.271 -73.610   8.655  1.00  1.160          H  
ATOM   6867 1HH2 ARG A 430      38.331 -71.529  10.703  1.00  1.160          H  
ATOM   6868 2HH2 ARG A 430      36.660 -71.965  10.249  1.00  1.160          H  
ATOM   6869  N   SER A 431      44.843 -73.185   8.874  1.00  0.750          N  
ATOM   6870  CA  SER A 431      45.469 -71.886   8.624  1.00  0.820          C  
ATOM   6871  C   SER A 431      44.455 -70.907   8.030  1.00  0.860          C  
ATOM   6872  O   SER A 431      43.524 -71.320   7.315  1.00  0.900          O  
ATOM   6873  CB  SER A 431      46.640 -72.061   7.679  1.00  1.120          C  
ATOM   6874  OG  SER A 431      46.205 -72.494   6.413  1.00  1.120          O  
ATOM   6875  H   SER A 431      44.889 -73.891   8.149  1.00  0.900          H  
ATOM   6876  HA  SER A 431      45.834 -71.475   9.562  1.00  0.980          H  
ATOM   6877 1HB  SER A 431      47.175 -71.115   7.586  1.00  1.340          H  
ATOM   6878 2HB  SER A 431      47.329 -72.787   8.091  1.00  1.340          H  
ATOM   6879  HG  SER A 431      46.998 -72.610   5.882  1.00  1.340          H  
ATOM   6880  N   PHE A 432      44.690 -69.604   8.235  1.00  0.920          N  
ATOM   6881  CA  PHE A 432      43.838 -68.564   7.651  1.00  1.030          C  
ATOM   6882  C   PHE A 432      44.561 -67.241   7.454  1.00  1.140          C  
ATOM   6883  O   PHE A 432      45.576 -66.955   8.109  1.00  1.190          O  
ATOM   6884  CB  PHE A 432      42.663 -68.239   8.572  1.00  1.400          C  
ATOM   6885  CG  PHE A 432      43.147 -67.575   9.840  1.00  1.400          C  
ATOM   6886  CD1 PHE A 432      43.246 -66.187   9.935  1.00  1.400          C  
ATOM   6887  CD2 PHE A 432      43.540 -68.319  10.907  1.00  1.400          C  
ATOM   6888  CE1 PHE A 432      43.738 -65.599  11.062  1.00  1.400          C  
ATOM   6889  CE2 PHE A 432      44.012 -67.717  12.046  1.00  1.400          C  
ATOM   6890  CZ  PHE A 432      44.116 -66.360  12.115  1.00  1.400          C  
ATOM   6891  H   PHE A 432      45.464 -69.337   8.854  1.00  1.100          H  
ATOM   6892  HA  PHE A 432      43.478 -68.904   6.683  1.00  1.240          H  
ATOM   6893 1HB  PHE A 432      41.963 -67.567   8.064  1.00  1.680          H  
ATOM   6894 2HB  PHE A 432      42.130 -69.154   8.833  1.00  1.680          H  
ATOM   6895  HD1 PHE A 432      42.944 -65.566   9.090  1.00  1.680          H  
ATOM   6896  HD2 PHE A 432      43.486 -69.406  10.834  1.00  1.680          H  
ATOM   6897  HE1 PHE A 432      43.836 -64.525  11.121  1.00  1.680          H  
ATOM   6898  HE2 PHE A 432      44.323 -68.325  12.884  1.00  1.680          H  
ATOM   6899  HZ  PHE A 432      44.506 -65.879  13.009  1.00  1.680          H  
ATOM   6900  N   THR A 433      43.981 -66.408   6.588  1.00  1.330          N  
ATOM   6901  CA  THR A 433      44.420 -65.037   6.381  1.00  1.660          C  
ATOM   6902  C   THR A 433      43.227 -64.081   6.266  1.00  1.900          C  
ATOM   6903  O   THR A 433      42.083 -64.503   6.041  1.00  2.010          O  
ATOM   6904  CB  THR A 433      45.283 -64.884   5.109  1.00  2.190          C  
ATOM   6905  OG1 THR A 433      44.464 -65.150   3.982  1.00  2.190          O  
ATOM   6906  CG2 THR A 433      46.468 -65.839   5.125  1.00  2.190          C  
ATOM   6907  H   THR A 433      43.165 -66.739   6.065  1.00  1.600          H  
ATOM   6908  HA  THR A 433      44.994 -64.733   7.240  1.00  1.990          H  
ATOM   6909  HB  THR A 433      45.646 -63.859   5.048  1.00  2.630          H  
ATOM   6910  HG1 THR A 433      44.869 -64.787   3.184  1.00  2.630          H  
ATOM   6911 1HG2 THR A 433      47.055 -65.701   4.219  1.00  2.630          H  
ATOM   6912 2HG2 THR A 433      47.087 -65.632   5.997  1.00  2.630          H  
ATOM   6913 3HG2 THR A 433      46.117 -66.863   5.167  1.00  2.630          H  
ATOM   6914  N   TYR A 434      43.496 -62.782   6.377  1.00  2.290          N  
ATOM   6915  CA  TYR A 434      42.449 -61.798   6.113  1.00  2.760          C  
ATOM   6916  C   TYR A 434      42.952 -60.889   5.013  1.00  2.880          C  
ATOM   6917  O   TYR A 434      44.011 -60.254   5.103  1.00  3.410          O  
ATOM   6918  CB  TYR A 434      42.016 -61.019   7.366  1.00  3.680          C  
ATOM   6919  CG  TYR A 434      40.855 -60.023   7.095  1.00  3.680          C  
ATOM   6920  CD1 TYR A 434      39.645 -60.504   6.659  1.00  3.680          C  
ATOM   6921  CD2 TYR A 434      40.991 -58.661   7.315  1.00  3.680          C  
ATOM   6922  CE1 TYR A 434      38.592 -59.660   6.431  1.00  3.680          C  
ATOM   6923  CE2 TYR A 434      39.921 -57.809   7.085  1.00  3.680          C  
ATOM   6924  CZ  TYR A 434      38.726 -58.315   6.648  1.00  3.680          C  
ATOM   6925  OH  TYR A 434      37.643 -57.491   6.426  1.00  3.680          O  
ATOM   6926  H   TYR A 434      44.453 -62.505   6.613  1.00  2.750          H  
ATOM   6927  HA  TYR A 434      41.571 -62.309   5.718  1.00  3.310          H  
ATOM   6928 1HB  TYR A 434      41.692 -61.720   8.137  1.00  4.410          H  
ATOM   6929 2HB  TYR A 434      42.864 -60.461   7.759  1.00  4.410          H  
ATOM   6930  HD1 TYR A 434      39.518 -61.563   6.492  1.00  4.410          H  
ATOM   6931  HD2 TYR A 434      41.926 -58.261   7.678  1.00  4.410          H  
ATOM   6932  HE1 TYR A 434      37.643 -60.061   6.082  1.00  4.410          H  
ATOM   6933  HE2 TYR A 434      40.023 -56.739   7.262  1.00  4.410          H  
ATOM   6934  HH  TYR A 434      37.900 -56.553   6.489  1.00  4.410          H  
ATOM   6935  N   ASN A 435      42.218 -60.863   3.922  1.00  2.910          N  
ATOM   6936  CA  ASN A 435      42.664 -60.097   2.798  1.00  3.350          C  
ATOM   6937  C   ASN A 435      42.200 -58.679   2.950  1.00  3.590          C  
ATOM   6938  O   ASN A 435      41.061 -58.335   2.608  1.00  3.550          O  
ATOM   6939  CB  ASN A 435      42.205 -60.717   1.501  1.00  4.510          C  
ATOM   6940  CG  ASN A 435      42.792 -60.041   0.277  1.00  4.510          C  
ATOM   6941  OD1 ASN A 435      43.133 -58.824   0.254  1.00  4.510          O  
ATOM   6942  ND2 ASN A 435      42.923 -60.839  -0.770  1.00  4.510          N  
ATOM   6943  H   ASN A 435      41.337 -61.380   3.874  1.00  3.490          H  
ATOM   6944  HA  ASN A 435      43.754 -60.084   2.792  1.00  4.020          H  
ATOM   6945 1HB  ASN A 435      42.492 -61.768   1.488  1.00  5.420          H  
ATOM   6946 2HB  ASN A 435      41.118 -60.684   1.446  1.00  5.420          H  
ATOM   6947 1HD2 ASN A 435      43.302 -60.494  -1.627  1.00  5.420          H  
ATOM   6948 2HD2 ASN A 435      42.626 -61.827  -0.699  1.00  5.420          H  
ATOM   6949  N   LEU A 436      43.090 -57.860   3.471  1.00  3.890          N  
ATOM   6950  CA  LEU A 436      42.784 -56.473   3.769  1.00  3.890          C  
ATOM   6951  C   LEU A 436      42.411 -55.652   2.542  1.00  3.890          C  
ATOM   6952  O   LEU A 436      41.763 -54.612   2.667  1.00  3.890          O  
ATOM   6953  CB  LEU A 436      43.973 -55.764   4.445  1.00  5.450          C  
ATOM   6954  CG  LEU A 436      44.087 -55.801   6.007  1.00  5.450          C  
ATOM   6955  CD1 LEU A 436      42.854 -55.140   6.659  1.00  5.450          C  
ATOM   6956  CD2 LEU A 436      44.273 -57.230   6.465  1.00  5.450          C  
ATOM   6957  H   LEU A 436      43.979 -58.281   3.757  1.00  4.670          H  
ATOM   6958  HA  LEU A 436      41.926 -56.473   4.429  1.00  4.670          H  
ATOM   6959 1HB  LEU A 436      44.892 -56.190   4.046  1.00  6.540          H  
ATOM   6960 2HB  LEU A 436      43.940 -54.718   4.149  1.00  6.540          H  
ATOM   6961  HG  LEU A 436      44.945 -55.215   6.303  1.00  6.540          H  
ATOM   6962 1HD1 LEU A 436      42.956 -55.142   7.736  1.00  6.540          H  
ATOM   6963 2HD1 LEU A 436      42.778 -54.114   6.308  1.00  6.540          H  
ATOM   6964 3HD1 LEU A 436      41.963 -55.674   6.410  1.00  6.540          H  
ATOM   6965 1HD2 LEU A 436      44.377 -57.258   7.549  1.00  6.540          H  
ATOM   6966 2HD2 LEU A 436      43.428 -57.824   6.170  1.00  6.540          H  
ATOM   6967 3HD2 LEU A 436      45.173 -57.652   6.010  1.00  6.540          H  
ATOM   6968  N   ASN A 437      42.816 -56.090   1.345  1.00  3.890          N  
ATOM   6969  CA  ASN A 437      42.534 -55.280   0.171  1.00  3.890          C  
ATOM   6970  C   ASN A 437      41.277 -55.735  -0.559  1.00  3.890          C  
ATOM   6971  O   ASN A 437      40.978 -55.224  -1.642  1.00  3.890          O  
ATOM   6972  CB  ASN A 437      43.713 -55.333  -0.784  1.00  5.450          C  
ATOM   6973  CG  ASN A 437      43.769 -54.180  -1.766  1.00  5.450          C  
ATOM   6974  OD1 ASN A 437      43.685 -53.005  -1.396  1.00  5.450          O  
ATOM   6975  ND2 ASN A 437      43.895 -54.511  -3.028  1.00  5.450          N  
ATOM   6976  H   ASN A 437      43.272 -57.000   1.236  1.00  4.670          H  
ATOM   6977  HA  ASN A 437      42.372 -54.249   0.487  1.00  4.670          H  
ATOM   6978 1HB  ASN A 437      44.636 -55.346  -0.207  1.00  6.540          H  
ATOM   6979 2HB  ASN A 437      43.669 -56.269  -1.343  1.00  6.540          H  
ATOM   6980 1HD2 ASN A 437      43.914 -53.800  -3.730  1.00  6.540          H  
ATOM   6981 2HD2 ASN A 437      43.939 -55.477  -3.285  1.00  6.540          H  
ATOM   6982  N   THR A 438      40.540 -56.698   0.012  1.00  3.890          N  
ATOM   6983  CA  THR A 438      39.296 -57.136  -0.586  1.00  3.890          C  
ATOM   6984  C   THR A 438      38.295 -57.194   0.549  1.00  3.890          C  
ATOM   6985  O   THR A 438      37.078 -57.200   0.334  1.00  3.890          O  
ATOM   6986  CB  THR A 438      39.406 -58.494  -1.315  1.00  5.450          C  
ATOM   6987  OG1 THR A 438      39.718 -59.524  -0.392  1.00  5.450          O  
ATOM   6988  CG2 THR A 438      40.512 -58.436  -2.358  1.00  5.450          C  
ATOM   6989  H   THR A 438      40.796 -57.129   0.906  1.00  4.670          H  
ATOM   6990  HA  THR A 438      38.955 -56.394  -1.304  1.00  4.670          H  
ATOM   6991  HB  THR A 438      38.458 -58.720  -1.797  1.00  6.540          H  
ATOM   6992  HG1 THR A 438      39.580 -60.381  -0.816  1.00  6.540          H  
ATOM   6993 1HG2 THR A 438      40.578 -59.395  -2.867  1.00  6.540          H  
ATOM   6994 2HG2 THR A 438      40.286 -57.652  -3.079  1.00  6.540          H  
ATOM   6995 3HG2 THR A 438      41.461 -58.222  -1.881  1.00  6.540          H  
ATOM   6996  N   GLN A 439      38.858 -57.183   1.768  1.00  3.890          N  
ATOM   6997  CA  GLN A 439      38.167 -57.339   3.053  1.00  3.890          C  
ATOM   6998  C   GLN A 439      37.422 -58.664   3.134  1.00  3.890          C  
ATOM   6999  O   GLN A 439      36.237 -58.725   3.476  1.00  3.890          O  
ATOM   7000  CB  GLN A 439      37.229 -56.161   3.325  1.00  5.450          C  
ATOM   7001  CG  GLN A 439      37.943 -54.826   3.547  1.00  5.450          C  
ATOM   7002  CD  GLN A 439      38.666 -54.747   4.902  1.00  5.450          C  
ATOM   7003  OE1 GLN A 439      38.058 -54.937   5.962  1.00  5.450          O  
ATOM   7004  NE2 GLN A 439      39.951 -54.460   4.892  1.00  5.450          N  
ATOM   7005  H   GLN A 439      39.878 -57.169   1.795  1.00  4.670          H  
ATOM   7006  HA  GLN A 439      38.925 -57.351   3.835  1.00  4.670          H  
ATOM   7007 1HB  GLN A 439      36.539 -56.037   2.495  1.00  6.540          H  
ATOM   7008 2HB  GLN A 439      36.631 -56.372   4.210  1.00  6.540          H  
ATOM   7009 1HG  GLN A 439      38.698 -54.722   2.770  1.00  6.540          H  
ATOM   7010 2HG  GLN A 439      37.225 -54.012   3.480  1.00  6.540          H  
ATOM   7011 1HE2 GLN A 439      40.452 -54.398   5.747  1.00  6.540          H  
ATOM   7012 2HE2 GLN A 439      40.461 -54.310   4.013  1.00  6.540          H  
ATOM   7013  N   LYS A 440      38.155 -59.728   2.814  1.00  3.640          N  
ATOM   7014  CA  LYS A 440      37.604 -61.084   2.818  1.00  3.370          C  
ATOM   7015  C   LYS A 440      38.360 -62.049   3.725  1.00  3.230          C  
ATOM   7016  O   LYS A 440      39.582 -61.975   3.886  1.00  3.580          O  
ATOM   7017  CB  LYS A 440      37.593 -61.658   1.397  1.00  4.830          C  
ATOM   7018  CG  LYS A 440      36.806 -60.838   0.353  1.00  4.830          C  
ATOM   7019  CD  LYS A 440      35.302 -60.824   0.596  1.00  4.830          C  
ATOM   7020  CE  LYS A 440      34.584 -60.067  -0.514  1.00  4.830          C  
ATOM   7021  NZ  LYS A 440      33.114 -59.967  -0.270  1.00  4.830          N  
ATOM   7022  H   LYS A 440      39.128 -59.517   2.574  1.00  4.370          H  
ATOM   7023  HA  LYS A 440      36.583 -61.035   3.191  1.00  4.040          H  
ATOM   7024 1HB  LYS A 440      38.623 -61.741   1.041  1.00  5.790          H  
ATOM   7025 2HB  LYS A 440      37.181 -62.668   1.417  1.00  5.790          H  
ATOM   7026 1HG  LYS A 440      37.154 -59.817   0.382  1.00  5.790          H  
ATOM   7027 2HG  LYS A 440      37.005 -61.233  -0.640  1.00  5.790          H  
ATOM   7028 1HD  LYS A 440      34.920 -61.842   0.652  1.00  5.790          H  
ATOM   7029 2HD  LYS A 440      35.091 -60.315   1.535  1.00  5.790          H  
ATOM   7030 1HE  LYS A 440      35.002 -59.060  -0.577  1.00  5.790          H  
ATOM   7031 2HE  LYS A 440      34.751 -60.579  -1.460  1.00  5.790          H  
ATOM   7032 1HZ  LYS A 440      32.683 -59.454  -1.026  1.00  5.790          H  
ATOM   7033 2HZ  LYS A 440      32.711 -60.893  -0.218  1.00  5.790          H  
ATOM   7034 3HZ  LYS A 440      32.955 -59.479   0.602  1.00  5.790          H  
ATOM   7035  N   PHE A 441      37.625 -63.002   4.287  1.00  3.220          N  
ATOM   7036  CA  PHE A 441      38.224 -64.029   5.133  1.00  3.450          C  
ATOM   7037  C   PHE A 441      38.543 -65.251   4.279  1.00  2.930          C  
ATOM   7038  O   PHE A 441      37.643 -65.854   3.690  1.00  3.240          O  
ATOM   7039  CB  PHE A 441      37.264 -64.398   6.265  1.00  4.740          C  
ATOM   7040  CG  PHE A 441      37.007 -63.258   7.224  1.00  4.740          C  
ATOM   7041  CD1 PHE A 441      35.940 -62.399   7.018  1.00  4.740          C  
ATOM   7042  CD2 PHE A 441      37.823 -63.033   8.314  1.00  4.740          C  
ATOM   7043  CE1 PHE A 441      35.702 -61.353   7.877  1.00  4.740          C  
ATOM   7044  CE2 PHE A 441      37.585 -61.988   9.180  1.00  4.740          C  
ATOM   7045  CZ  PHE A 441      36.525 -61.148   8.960  1.00  4.740          C  
ATOM   7046  H   PHE A 441      36.628 -63.015   4.123  1.00  3.860          H  
ATOM   7047  HA  PHE A 441      39.156 -63.656   5.558  1.00  4.140          H  
ATOM   7048 1HB  PHE A 441      36.314 -64.733   5.856  1.00  5.690          H  
ATOM   7049 2HB  PHE A 441      37.686 -65.220   6.835  1.00  5.690          H  
ATOM   7050  HD1 PHE A 441      35.285 -62.553   6.162  1.00  5.690          H  
ATOM   7051  HD2 PHE A 441      38.669 -63.699   8.490  1.00  5.690          H  
ATOM   7052  HE1 PHE A 441      34.862 -60.683   7.695  1.00  5.690          H  
ATOM   7053  HE2 PHE A 441      38.243 -61.831  10.037  1.00  5.690          H  
ATOM   7054  HZ  PHE A 441      36.337 -60.319   9.631  1.00  5.690          H  
ATOM   7055  N   GLU A 442      39.824 -65.599   4.193  1.00  2.530          N  
ATOM   7056  CA  GLU A 442      40.290 -66.695   3.349  1.00  2.390          C  
ATOM   7057  C   GLU A 442      40.872 -67.790   4.238  1.00  2.000          C  
ATOM   7058  O   GLU A 442      41.531 -67.499   5.239  1.00  2.220          O  
ATOM   7059  CB  GLU A 442      41.358 -66.162   2.375  1.00  3.400          C  
ATOM   7060  CG  GLU A 442      40.859 -65.075   1.371  1.00  3.400          C  
ATOM   7061  CD  GLU A 442      41.986 -64.480   0.491  1.00  3.400          C  
ATOM   7062  OE1 GLU A 442      43.118 -64.848   0.685  1.00  3.400          O  
ATOM   7063  OE2 GLU A 442      41.696 -63.658  -0.365  1.00  3.400          O  
ATOM   7064  H   GLU A 442      40.530 -65.077   4.724  1.00  3.040          H  
ATOM   7065  HA  GLU A 442      39.450 -67.105   2.789  1.00  2.870          H  
ATOM   7066 1HB  GLU A 442      42.169 -65.721   2.952  1.00  4.080          H  
ATOM   7067 2HB  GLU A 442      41.775 -66.988   1.804  1.00  4.080          H  
ATOM   7068 1HG  GLU A 442      40.098 -65.513   0.728  1.00  4.080          H  
ATOM   7069 2HG  GLU A 442      40.390 -64.265   1.937  1.00  4.080          H  
ATOM   7070  N   PHE A 443      40.646 -69.053   3.893  1.00  1.670          N  
ATOM   7071  CA  PHE A 443      41.175 -70.126   4.730  1.00  1.370          C  
ATOM   7072  C   PHE A 443      41.355 -71.463   4.029  1.00  1.310          C  
ATOM   7073  O   PHE A 443      40.811 -71.697   2.947  1.00  1.710          O  
ATOM   7074  CB  PHE A 443      40.297 -70.260   5.975  1.00  2.040          C  
ATOM   7075  CG  PHE A 443      38.841 -70.487   5.686  1.00  2.040          C  
ATOM   7076  CD1 PHE A 443      38.300 -71.752   5.598  1.00  2.040          C  
ATOM   7077  CD2 PHE A 443      37.999 -69.396   5.503  1.00  2.040          C  
ATOM   7078  CE1 PHE A 443      36.952 -71.926   5.353  1.00  2.040          C  
ATOM   7079  CE2 PHE A 443      36.661 -69.567   5.254  1.00  2.040          C  
ATOM   7080  CZ  PHE A 443      36.133 -70.834   5.186  1.00  2.040          C  
ATOM   7081  H   PHE A 443      40.100 -69.273   3.069  1.00  2.000          H  
ATOM   7082  HA  PHE A 443      42.163 -69.823   5.068  1.00  1.640          H  
ATOM   7083 1HB  PHE A 443      40.657 -71.097   6.579  1.00  2.450          H  
ATOM   7084 2HB  PHE A 443      40.390 -69.367   6.587  1.00  2.450          H  
ATOM   7085  HD1 PHE A 443      38.941 -72.616   5.720  1.00  2.450          H  
ATOM   7086  HD2 PHE A 443      38.408 -68.386   5.562  1.00  2.450          H  
ATOM   7087  HE1 PHE A 443      36.535 -72.931   5.292  1.00  2.450          H  
ATOM   7088  HE2 PHE A 443      36.015 -68.699   5.115  1.00  2.450          H  
ATOM   7089  HZ  PHE A 443      35.060 -70.971   4.997  1.00  2.450          H  
ATOM   7090  N   GLY A 444      42.137 -72.334   4.674  1.00  1.170          N  
ATOM   7091  CA  GLY A 444      42.418 -73.683   4.190  1.00  1.200          C  
ATOM   7092  C   GLY A 444      41.530 -74.763   4.805  1.00  1.250          C  
ATOM   7093  O   GLY A 444      40.353 -74.548   5.095  1.00  1.770          O  
ATOM   7094  H   GLY A 444      42.576 -72.026   5.550  1.00  1.400          H  
ATOM   7095 1HA  GLY A 444      42.310 -73.703   3.107  1.00  1.440          H  
ATOM   7096 2HA  GLY A 444      43.461 -73.918   4.403  1.00  1.440          H  
ATOM   7097  N   LYS A 445      42.095 -75.960   4.942  1.00  1.090          N  
ATOM   7098  CA  LYS A 445      41.375 -77.119   5.463  1.00  1.060          C  
ATOM   7099  C   LYS A 445      41.882 -77.458   6.855  1.00  0.980          C  
ATOM   7100  O   LYS A 445      42.969 -77.023   7.233  1.00  1.000          O  
ATOM   7101  CB  LYS A 445      41.540 -78.316   4.526  1.00  1.500          C  
ATOM   7102  CG  LYS A 445      41.089 -78.070   3.069  1.00  1.500          C  
ATOM   7103  CD  LYS A 445      39.582 -77.787   2.956  1.00  1.500          C  
ATOM   7104  CE  LYS A 445      39.148 -77.666   1.497  1.00  1.500          C  
ATOM   7105  NZ  LYS A 445      37.695 -77.333   1.366  1.00  1.500          N  
ATOM   7106  H   LYS A 445      43.067 -76.068   4.684  1.00  1.310          H  
ATOM   7107  HA  LYS A 445      40.319 -76.873   5.557  1.00  1.270          H  
ATOM   7108 1HB  LYS A 445      42.588 -78.614   4.506  1.00  1.800          H  
ATOM   7109 2HB  LYS A 445      40.973 -79.161   4.916  1.00  1.800          H  
ATOM   7110 1HG  LYS A 445      41.635 -77.218   2.664  1.00  1.800          H  
ATOM   7111 2HG  LYS A 445      41.329 -78.947   2.469  1.00  1.800          H  
ATOM   7112 1HD  LYS A 445      39.017 -78.586   3.436  1.00  1.800          H  
ATOM   7113 2HD  LYS A 445      39.345 -76.845   3.452  1.00  1.800          H  
ATOM   7114 1HE  LYS A 445      39.733 -76.882   1.019  1.00  1.800          H  
ATOM   7115 2HE  LYS A 445      39.339 -78.611   0.989  1.00  1.800          H  
ATOM   7116 1HZ  LYS A 445      37.452 -77.260   0.387  1.00  1.800          H  
ATOM   7117 2HZ  LYS A 445      37.138 -78.059   1.797  1.00  1.800          H  
ATOM   7118 3HZ  LYS A 445      37.508 -76.451   1.824  1.00  1.800          H  
ATOM   7119  N   TRP A 446      41.085 -78.198   7.622  1.00  0.970          N  
ATOM   7120  CA  TRP A 446      41.487 -78.611   8.962  1.00  0.910          C  
ATOM   7121  C   TRP A 446      42.338 -79.884   8.958  1.00  0.960          C  
ATOM   7122  O   TRP A 446      41.926 -80.903   8.398  1.00  1.090          O  
ATOM   7123  CB  TRP A 446      40.235 -78.922   9.800  1.00  1.300          C  
ATOM   7124  CG  TRP A 446      39.355 -77.737  10.139  1.00  1.300          C  
ATOM   7125  CD1 TRP A 446      38.198 -77.364   9.499  1.00  1.300          C  
ATOM   7126  CD2 TRP A 446      39.533 -76.795  11.214  1.00  1.300          C  
ATOM   7127  NE1 TRP A 446      37.661 -76.267  10.102  1.00  1.300          N  
ATOM   7128  CE2 TRP A 446      38.483 -75.900  11.153  1.00  1.300          C  
ATOM   7129  CE3 TRP A 446      40.481 -76.647  12.197  1.00  1.300          C  
ATOM   7130  CZ2 TRP A 446      38.368 -74.866  12.041  1.00  1.300          C  
ATOM   7131  CZ3 TRP A 446      40.377 -75.603  13.093  1.00  1.300          C  
ATOM   7132  CH2 TRP A 446      39.353 -74.732  13.017  1.00  1.300          C  
ATOM   7133  H   TRP A 446      40.197 -78.507   7.256  1.00  1.160          H  
ATOM   7134  HA  TRP A 446      42.060 -77.809   9.420  1.00  1.090          H  
ATOM   7135 1HB  TRP A 446      39.625 -79.655   9.275  1.00  1.560          H  
ATOM   7136 2HB  TRP A 446      40.549 -79.384  10.738  1.00  1.560          H  
ATOM   7137  HD1 TRP A 446      37.762 -77.877   8.645  1.00  1.560          H  
ATOM   7138  HE1 TRP A 446      36.763 -75.787   9.829  1.00  1.560          H  
ATOM   7139  HE3 TRP A 446      41.295 -77.333  12.246  1.00  1.560          H  
ATOM   7140  HZ2 TRP A 446      37.543 -74.170  11.981  1.00  1.560          H  
ATOM   7141  HZ3 TRP A 446      41.150 -75.498  13.858  1.00  1.560          H  
ATOM   7142  HH2 TRP A 446      39.299 -73.915  13.734  1.00  1.560          H  
ATOM   7143  N   SER A 447      43.466 -79.849   9.660  1.00  0.920          N  
ATOM   7144  CA  SER A 447      44.311 -81.013   9.892  1.00  1.000          C  
ATOM   7145  C   SER A 447      43.683 -81.704  11.083  1.00  0.990          C  
ATOM   7146  O   SER A 447      43.310 -81.032  12.046  1.00  1.010          O  
ATOM   7147  CB  SER A 447      45.742 -80.611  10.171  1.00  1.370          C  
ATOM   7148  OG  SER A 447      46.526 -81.728  10.484  1.00  1.370          O  
ATOM   7149  H   SER A 447      43.770 -78.950  10.019  1.00  1.100          H  
ATOM   7150  HA  SER A 447      44.275 -81.676   9.027  1.00  1.200          H  
ATOM   7151 1HB  SER A 447      46.151 -80.103   9.299  1.00  1.640          H  
ATOM   7152 2HB  SER A 447      45.762 -79.905  10.996  1.00  1.640          H  
ATOM   7153  HG  SER A 447      47.421 -81.396  10.601  1.00  1.640          H  
ATOM   7154  N   VAL A 448      43.518 -83.017  11.032  1.00  1.020          N  
ATOM   7155  CA  VAL A 448      42.812 -83.685  12.121  1.00  1.000          C  
ATOM   7156  C   VAL A 448      43.705 -84.577  12.971  1.00  1.000          C  
ATOM   7157  O   VAL A 448      44.286 -85.544  12.473  1.00  1.120          O  
ATOM   7158  CB  VAL A 448      41.653 -84.479  11.486  1.00  1.410          C  
ATOM   7159  CG1 VAL A 448      40.817 -85.240  12.546  1.00  1.410          C  
ATOM   7160  CG2 VAL A 448      40.810 -83.480  10.676  1.00  1.410          C  
ATOM   7161  H   VAL A 448      43.869 -83.537  10.238  1.00  1.220          H  
ATOM   7162  HA  VAL A 448      42.392 -82.924  12.772  1.00  1.200          H  
ATOM   7163  HB  VAL A 448      42.058 -85.231  10.811  1.00  1.690          H  
ATOM   7164 1HG1 VAL A 448      40.016 -85.782  12.052  1.00  1.690          H  
ATOM   7165 2HG1 VAL A 448      41.443 -85.952  13.085  1.00  1.690          H  
ATOM   7166 3HG1 VAL A 448      40.386 -84.554  13.249  1.00  1.690          H  
ATOM   7167 1HG2 VAL A 448      40.016 -83.980  10.196  1.00  1.690          H  
ATOM   7168 2HG2 VAL A 448      40.417 -82.728  11.325  1.00  1.690          H  
ATOM   7169 3HG2 VAL A 448      41.415 -82.998   9.913  1.00  1.690          H  
ATOM   7170  N   ILE A 449      43.778 -84.267  14.270  1.00  0.910          N  
ATOM   7171  CA  ILE A 449      44.629 -84.995  15.181  1.00  0.930          C  
ATOM   7172  C   ILE A 449      43.823 -85.909  16.100  1.00  0.870          C  
ATOM   7173  O   ILE A 449      43.054 -85.483  16.983  1.00  0.810          O  
ATOM   7174  CB  ILE A 449      45.455 -83.998  16.035  1.00  1.290          C  
ATOM   7175  CG1 ILE A 449      46.357 -83.106  15.117  1.00  1.290          C  
ATOM   7176  CG2 ILE A 449      46.294 -84.724  17.096  1.00  1.290          C  
ATOM   7177  CD1 ILE A 449      45.730 -81.733  14.723  1.00  1.290          C  
ATOM   7178  H   ILE A 449      43.264 -83.464  14.640  1.00  1.090          H  
ATOM   7179  HA  ILE A 449      45.313 -85.612  14.602  1.00  1.120          H  
ATOM   7180  HB  ILE A 449      44.774 -83.335  16.536  1.00  1.550          H  
ATOM   7181 1HG1 ILE A 449      47.296 -82.915  15.630  1.00  1.550          H  
ATOM   7182 2HG1 ILE A 449      46.565 -83.656  14.198  1.00  1.550          H  
ATOM   7183 1HG2 ILE A 449      46.836 -83.988  17.686  1.00  1.550          H  
ATOM   7184 2HG2 ILE A 449      45.648 -85.298  17.759  1.00  1.550          H  
ATOM   7185 3HG2 ILE A 449      47.001 -85.395  16.610  1.00  1.550          H  
ATOM   7186 1HD1 ILE A 449      46.426 -81.193  14.089  1.00  1.550          H  
ATOM   7187 2HD1 ILE A 449      44.801 -81.859  14.182  1.00  1.550          H  
ATOM   7188 3HD1 ILE A 449      45.536 -81.155  15.622  1.00  1.550          H  
ATOM   7189  N   ASP A 450      44.087 -87.206  15.970  1.00  0.930          N  
ATOM   7190  CA  ASP A 450      43.382 -88.214  16.749  1.00  0.940          C  
ATOM   7191  C   ASP A 450      44.065 -88.338  18.114  1.00  1.040          C  
ATOM   7192  O   ASP A 450      44.831 -89.271  18.368  1.00  1.470          O  
ATOM   7193  CB  ASP A 450      43.371 -89.557  16.003  1.00  1.310          C  
ATOM   7194  CG  ASP A 450      42.408 -90.570  16.613  1.00  1.310          C  
ATOM   7195  OD1 ASP A 450      41.555 -90.154  17.367  1.00  1.310          O  
ATOM   7196  OD2 ASP A 450      42.479 -91.734  16.299  1.00  1.310          O  
ATOM   7197  H   ASP A 450      44.751 -87.497  15.266  1.00  1.120          H  
ATOM   7198  HA  ASP A 450      42.353 -87.888  16.905  1.00  1.130          H  
ATOM   7199 1HB  ASP A 450      43.092 -89.390  14.961  1.00  1.570          H  
ATOM   7200 2HB  ASP A 450      44.375 -89.985  16.007  1.00  1.570          H  
ATOM   7201  N   THR A 451      43.809 -87.354  18.966  1.00  0.970          N  
ATOM   7202  CA  THR A 451      44.452 -87.209  20.264  1.00  1.080          C  
ATOM   7203  C   THR A 451      44.342 -88.454  21.128  1.00  1.130          C  
ATOM   7204  O   THR A 451      43.244 -88.916  21.451  1.00  1.160          O  
ATOM   7205  CB  THR A 451      43.780 -86.067  21.076  1.00  1.470          C  
ATOM   7206  OG1 THR A 451      43.830 -84.825  20.359  1.00  1.470          O  
ATOM   7207  CG2 THR A 451      44.472 -85.888  22.417  1.00  1.470          C  
ATOM   7208  H   THR A 451      43.188 -86.619  18.625  1.00  1.160          H  
ATOM   7209  HA  THR A 451      45.507 -86.983  20.106  1.00  1.300          H  
ATOM   7210  HB  THR A 451      42.734 -86.321  21.251  1.00  1.760          H  
ATOM   7211  HG1 THR A 451      43.220 -84.188  20.826  1.00  1.760          H  
ATOM   7212 1HG2 THR A 451      43.973 -85.088  22.961  1.00  1.760          H  
ATOM   7213 2HG2 THR A 451      44.417 -86.794  23.006  1.00  1.760          H  
ATOM   7214 3HG2 THR A 451      45.513 -85.623  22.258  1.00  1.760          H  
ATOM   7215  N   ASN A 452      45.474 -88.950  21.629  1.00  1.380          N  
ATOM   7216  CA  ASN A 452      45.385 -90.124  22.481  1.00  1.470          C  
ATOM   7217  C   ASN A 452      45.121 -89.752  23.923  1.00  1.550          C  
ATOM   7218  O   ASN A 452      46.018 -89.747  24.768  1.00  1.670          O  
ATOM   7219  CB  ASN A 452      46.583 -91.030  22.421  1.00  2.020          C  
ATOM   7220  CG  ASN A 452      46.272 -92.337  23.171  1.00  2.020          C  
ATOM   7221  OD1 ASN A 452      45.155 -92.523  23.731  1.00  2.020          O  
ATOM   7222  ND2 ASN A 452      47.228 -93.241  23.187  1.00  2.020          N  
ATOM   7223  H   ASN A 452      46.364 -88.548  21.378  1.00  1.660          H  
ATOM   7224  HA  ASN A 452      44.529 -90.713  22.147  1.00  1.760          H  
ATOM   7225 1HB  ASN A 452      46.831 -91.256  21.383  1.00  2.430          H  
ATOM   7226 2HB  ASN A 452      47.447 -90.545  22.877  1.00  2.430          H  
ATOM   7227 1HD2 ASN A 452      47.086 -94.113  23.657  1.00  2.430          H  
ATOM   7228 2HD2 ASN A 452      48.100 -93.058  22.730  1.00  2.430          H  
ATOM   7229  N   SER A 453      43.864 -89.484  24.199  1.00  1.490          N  
ATOM   7230  CA  SER A 453      43.420 -89.087  25.526  1.00  1.570          C  
ATOM   7231  C   SER A 453      43.134 -90.305  26.391  1.00  1.620          C  
ATOM   7232  O   SER A 453      42.687 -90.168  27.529  1.00  1.690          O  
ATOM   7233  CB  SER A 453      42.152 -88.260  25.460  1.00  2.170          C  
ATOM   7234  OG  SER A 453      42.343 -87.046  24.792  1.00  2.170          O  
ATOM   7235  H   SER A 453      43.220 -89.487  23.402  1.00  1.790          H  
ATOM   7236  HA  SER A 453      44.211 -88.503  25.997  1.00  1.880          H  
ATOM   7237 1HB  SER A 453      41.400 -88.846  24.947  1.00  2.600          H  
ATOM   7238 2HB  SER A 453      41.782 -88.070  26.468  1.00  2.600          H  
ATOM   7239  HG  SER A 453      42.965 -86.545  25.341  1.00  2.600          H  
ATOM   7240  N   THR A 454      43.273 -91.505  25.808  1.00  1.620          N  
ATOM   7241  CA  THR A 454      42.991 -92.833  26.381  1.00  1.690          C  
ATOM   7242  C   THR A 454      41.492 -93.127  26.569  1.00  1.620          C  
ATOM   7243  O   THR A 454      41.095 -94.294  26.666  1.00  1.830          O  
ATOM   7244  CB  THR A 454      43.760 -93.067  27.707  1.00  2.340          C  
ATOM   7245  OG1 THR A 454      43.098 -92.404  28.785  1.00  2.340          O  
ATOM   7246  CG2 THR A 454      45.232 -92.599  27.605  1.00  2.340          C  
ATOM   7247  H   THR A 454      43.682 -91.532  24.869  1.00  1.940          H  
ATOM   7248  HA  THR A 454      43.375 -93.571  25.676  1.00  2.030          H  
ATOM   7249  HB  THR A 454      43.761 -94.137  27.914  1.00  2.810          H  
ATOM   7250  HG1 THR A 454      42.946 -91.477  28.538  1.00  2.810          H  
ATOM   7251 1HG2 THR A 454      45.740 -92.809  28.544  1.00  2.810          H  
ATOM   7252 2HG2 THR A 454      45.720 -93.138  26.797  1.00  2.810          H  
ATOM   7253 3HG2 THR A 454      45.294 -91.537  27.409  1.00  2.810          H  
ATOM   7254  N   GLU A 455      40.654 -92.089  26.539  1.00  1.470          N  
ATOM   7255  CA  GLU A 455      39.208 -92.222  26.624  1.00  1.400          C  
ATOM   7256  C   GLU A 455      38.678 -92.499  25.223  1.00  1.260          C  
ATOM   7257  O   GLU A 455      39.215 -91.985  24.237  1.00  1.230          O  
ATOM   7258  CB  GLU A 455      38.577 -90.942  27.184  1.00  1.990          C  
ATOM   7259  CG  GLU A 455      39.019 -90.554  28.606  1.00  1.990          C  
ATOM   7260  CD  GLU A 455      38.528 -91.482  29.708  1.00  1.990          C  
ATOM   7261  OE1 GLU A 455      37.779 -92.392  29.432  1.00  1.990          O  
ATOM   7262  OE2 GLU A 455      38.905 -91.260  30.838  1.00  1.990          O  
ATOM   7263  H   GLU A 455      41.055 -91.166  26.495  1.00  1.760          H  
ATOM   7264  HA  GLU A 455      38.959 -93.065  27.271  1.00  1.680          H  
ATOM   7265 1HB  GLU A 455      38.825 -90.106  26.529  1.00  2.390          H  
ATOM   7266 2HB  GLU A 455      37.489 -91.039  27.184  1.00  2.390          H  
ATOM   7267 1HG  GLU A 455      40.110 -90.543  28.630  1.00  2.390          H  
ATOM   7268 2HG  GLU A 455      38.678 -89.542  28.809  1.00  2.390          H  
ATOM   7269  N   LYS A 456      37.606 -93.275  25.122  1.00  1.260          N  
ATOM   7270  CA  LYS A 456      37.030 -93.536  23.810  1.00  1.200          C  
ATOM   7271  C   LYS A 456      36.127 -92.409  23.354  1.00  1.100          C  
ATOM   7272  O   LYS A 456      35.518 -91.705  24.162  1.00  1.270          O  
ATOM   7273  CB  LYS A 456      36.227 -94.848  23.782  1.00  1.700          C  
ATOM   7274  CG  LYS A 456      34.878 -94.821  24.520  1.00  1.700          C  
ATOM   7275  CD  LYS A 456      34.181 -96.195  24.448  1.00  1.700          C  
ATOM   7276  CE  LYS A 456      32.783 -96.168  25.087  1.00  1.700          C  
ATOM   7277  NZ  LYS A 456      32.836 -95.994  26.577  1.00  1.700          N  
ATOM   7278  H   LYS A 456      37.204 -93.666  25.959  1.00  1.510          H  
ATOM   7279  HA  LYS A 456      37.843 -93.623  23.091  1.00  1.440          H  
ATOM   7280 1HB  LYS A 456      36.010 -95.104  22.744  1.00  2.040          H  
ATOM   7281 2HB  LYS A 456      36.828 -95.651  24.204  1.00  2.040          H  
ATOM   7282 1HG  LYS A 456      35.035 -94.534  25.556  1.00  2.040          H  
ATOM   7283 2HG  LYS A 456      34.223 -94.086  24.052  1.00  2.040          H  
ATOM   7284 1HD  LYS A 456      34.080 -96.490  23.401  1.00  2.040          H  
ATOM   7285 2HD  LYS A 456      34.789 -96.941  24.958  1.00  2.040          H  
ATOM   7286 1HE  LYS A 456      32.214 -95.346  24.655  1.00  2.040          H  
ATOM   7287 2HE  LYS A 456      32.274 -97.105  24.860  1.00  2.040          H  
ATOM   7288 1HZ  LYS A 456      31.895 -95.984  26.949  1.00  2.040          H  
ATOM   7289 2HZ  LYS A 456      33.349 -96.762  26.991  1.00  2.040          H  
ATOM   7290 3HZ  LYS A 456      33.292 -95.123  26.805  1.00  2.040          H  
ATOM   7291  N   GLU A 457      35.985 -92.294  22.043  1.00  0.990          N  
ATOM   7292  CA  GLU A 457      35.024 -91.386  21.458  1.00  1.080          C  
ATOM   7293  C   GLU A 457      33.882 -92.262  20.990  1.00  1.050          C  
ATOM   7294  O   GLU A 457      34.121 -93.355  20.480  1.00  1.110          O  
ATOM   7295  CB  GLU A 457      35.622 -90.569  20.327  1.00  1.480          C  
ATOM   7296  CG  GLU A 457      34.675 -89.547  19.805  1.00  1.480          C  
ATOM   7297  CD  GLU A 457      35.240 -88.675  18.791  1.00  1.480          C  
ATOM   7298  OE1 GLU A 457      36.348 -88.865  18.388  1.00  1.480          O  
ATOM   7299  OE2 GLU A 457      34.529 -87.777  18.406  1.00  1.480          O  
ATOM   7300  H   GLU A 457      36.541 -92.881  21.438  1.00  1.190          H  
ATOM   7301  HA  GLU A 457      34.649 -90.707  22.221  1.00  1.300          H  
ATOM   7302 1HB  GLU A 457      36.521 -90.065  20.671  1.00  1.770          H  
ATOM   7303 2HB  GLU A 457      35.900 -91.223  19.502  1.00  1.770          H  
ATOM   7304 1HG  GLU A 457      33.816 -90.053  19.372  1.00  1.770          H  
ATOM   7305 2HG  GLU A 457      34.321 -88.942  20.637  1.00  1.770          H  
ATOM   7306  N   TYR A 458      32.655 -91.823  21.181  1.00  1.220          N  
ATOM   7307  CA  TYR A 458      31.519 -92.659  20.839  1.00  1.350          C  
ATOM   7308  C   TYR A 458      30.329 -91.848  20.387  1.00  1.500          C  
ATOM   7309  O   TYR A 458      30.321 -90.619  20.486  1.00  1.620          O  
ATOM   7310  CB  TYR A 458      31.173 -93.530  22.053  1.00  1.840          C  
ATOM   7311  CG  TYR A 458      30.681 -92.749  23.225  1.00  1.840          C  
ATOM   7312  CD1 TYR A 458      29.328 -92.605  23.417  1.00  1.840          C  
ATOM   7313  CD2 TYR A 458      31.580 -92.150  24.106  1.00  1.840          C  
ATOM   7314  CE1 TYR A 458      28.858 -91.875  24.461  1.00  1.840          C  
ATOM   7315  CE2 TYR A 458      31.099 -91.409  25.163  1.00  1.840          C  
ATOM   7316  CZ  TYR A 458      29.735 -91.267  25.333  1.00  1.840          C  
ATOM   7317  OH  TYR A 458      29.235 -90.526  26.380  1.00  1.840          O  
ATOM   7318  H   TYR A 458      32.506 -90.909  21.587  1.00  1.460          H  
ATOM   7319  HA  TYR A 458      31.783 -93.301  20.011  1.00  1.620          H  
ATOM   7320 1HB  TYR A 458      30.411 -94.261  21.782  1.00  2.210          H  
ATOM   7321 2HB  TYR A 458      32.056 -94.077  22.366  1.00  2.210          H  
ATOM   7322  HD1 TYR A 458      28.629 -93.078  22.731  1.00  2.210          H  
ATOM   7323  HD2 TYR A 458      32.656 -92.257  23.961  1.00  2.210          H  
ATOM   7324  HE1 TYR A 458      27.784 -91.765  24.608  1.00  2.210          H  
ATOM   7325  HE2 TYR A 458      31.791 -90.931  25.858  1.00  2.210          H  
ATOM   7326  HH  TYR A 458      28.304 -90.253  26.175  1.00  2.210          H  
ATOM   7327  N   VAL A 459      29.313 -92.540  19.889  1.00  1.670          N  
ATOM   7328  CA  VAL A 459      28.100 -91.855  19.465  1.00  1.950          C  
ATOM   7329  C   VAL A 459      27.290 -91.493  20.714  1.00  1.940          C  
ATOM   7330  O   VAL A 459      26.663 -92.339  21.357  1.00  2.030          O  
ATOM   7331  CB  VAL A 459      27.303 -92.767  18.496  1.00  2.620          C  
ATOM   7332  CG1 VAL A 459      25.982 -92.110  18.077  1.00  2.620          C  
ATOM   7333  CG2 VAL A 459      28.171 -93.063  17.250  1.00  2.620          C  
ATOM   7334  H   VAL A 459      29.406 -93.560  19.827  1.00  2.000          H  
ATOM   7335  HA  VAL A 459      28.374 -90.938  18.943  1.00  2.340          H  
ATOM   7336  HB  VAL A 459      27.071 -93.699  18.999  1.00  3.140          H  
ATOM   7337 1HG1 VAL A 459      25.443 -92.778  17.408  1.00  3.140          H  
ATOM   7338 2HG1 VAL A 459      25.366 -91.915  18.959  1.00  3.140          H  
ATOM   7339 3HG1 VAL A 459      26.186 -91.171  17.566  1.00  3.140          H  
ATOM   7340 1HG2 VAL A 459      27.626 -93.718  16.574  1.00  3.140          H  
ATOM   7341 2HG2 VAL A 459      28.408 -92.131  16.741  1.00  3.140          H  
ATOM   7342 3HG2 VAL A 459      29.096 -93.552  17.557  1.00  3.140          H  
ATOM   7343  N   GLU A 460      27.291 -90.202  21.026  1.00  2.140          N  
ATOM   7344  CA  GLU A 460      26.717 -89.673  22.260  1.00  2.390          C  
ATOM   7345  C   GLU A 460      25.206 -89.838  22.388  1.00  2.290          C  
ATOM   7346  O   GLU A 460      24.460 -89.736  21.412  1.00  2.200          O  
ATOM   7347  CB  GLU A 460      27.132 -88.204  22.420  1.00  3.250          C  
ATOM   7348  CG  GLU A 460      26.757 -87.542  23.746  1.00  3.250          C  
ATOM   7349  CD  GLU A 460      27.384 -88.173  24.966  1.00  3.250          C  
ATOM   7350  OE1 GLU A 460      28.277 -87.575  25.502  1.00  3.250          O  
ATOM   7351  OE2 GLU A 460      26.972 -89.268  25.351  1.00  3.250          O  
ATOM   7352  H   GLU A 460      27.805 -89.577  20.415  1.00  2.570          H  
ATOM   7353  HA  GLU A 460      27.164 -90.218  23.081  1.00  2.870          H  
ATOM   7354 1HB  GLU A 460      28.214 -88.126  22.309  1.00  3.900          H  
ATOM   7355 2HB  GLU A 460      26.684 -87.610  21.618  1.00  3.900          H  
ATOM   7356 1HG  GLU A 460      27.105 -86.510  23.696  1.00  3.900          H  
ATOM   7357 2HG  GLU A 460      25.710 -87.499  23.867  1.00  3.900          H  
ATOM   7358  N   ALA A 461      24.767 -89.962  23.647  1.00  2.700          N  
ATOM   7359  CA  ALA A 461      23.377 -90.138  24.088  1.00  3.000          C  
ATOM   7360  C   ALA A 461      22.451 -88.996  23.679  1.00  2.880          C  
ATOM   7361  O   ALA A 461      21.232 -89.128  23.730  1.00  3.120          O  
ATOM   7362  CB  ALA A 461      23.346 -90.280  25.597  1.00  4.080          C  
ATOM   7363  H   ALA A 461      25.493 -89.950  24.375  1.00  3.240          H  
ATOM   7364  HA  ALA A 461      23.000 -91.053  23.631  1.00  3.600          H  
ATOM   7365 1HB  ALA A 461      22.322 -90.453  25.927  1.00  4.900          H  
ATOM   7366 2HB  ALA A 461      23.972 -91.120  25.894  1.00  4.900          H  
ATOM   7367 3HB  ALA A 461      23.726 -89.364  26.052  1.00  4.900          H  
ATOM   7368  N   LYS A 462      23.036 -87.852  23.372  1.00  2.930          N  
ATOM   7369  CA  LYS A 462      22.332 -86.650  22.955  1.00  3.040          C  
ATOM   7370  C   LYS A 462      21.651 -86.814  21.595  1.00  2.680          C  
ATOM   7371  O   LYS A 462      20.759 -86.040  21.252  1.00  2.930          O  
ATOM   7372  CB  LYS A 462      23.304 -85.478  22.895  1.00  4.210          C  
ATOM   7373  CG  LYS A 462      23.814 -85.019  24.249  1.00  4.210          C  
ATOM   7374  CD  LYS A 462      24.806 -83.871  24.100  1.00  4.210          C  
ATOM   7375  CE  LYS A 462      25.368 -83.438  25.444  1.00  4.210          C  
ATOM   7376  NZ  LYS A 462      26.323 -82.308  25.304  1.00  4.210          N  
ATOM   7377  H   LYS A 462      24.043 -87.848  23.377  1.00  3.520          H  
ATOM   7378  HA  LYS A 462      21.557 -86.436  23.691  1.00  3.650          H  
ATOM   7379 1HB  LYS A 462      24.165 -85.756  22.282  1.00  5.050          H  
ATOM   7380 2HB  LYS A 462      22.822 -84.631  22.409  1.00  5.050          H  
ATOM   7381 1HG  LYS A 462      22.967 -84.679  24.845  1.00  5.050          H  
ATOM   7382 2HG  LYS A 462      24.285 -85.847  24.772  1.00  5.050          H  
ATOM   7383 1HD  LYS A 462      25.640 -84.191  23.467  1.00  5.050          H  
ATOM   7384 2HD  LYS A 462      24.321 -83.020  23.621  1.00  5.050          H  
ATOM   7385 1HE  LYS A 462      24.553 -83.137  26.098  1.00  5.050          H  
ATOM   7386 2HE  LYS A 462      25.890 -84.285  25.893  1.00  5.050          H  
ATOM   7387 1HZ  LYS A 462      26.685 -82.053  26.207  1.00  5.050          H  
ATOM   7388 2HZ  LYS A 462      27.114 -82.572  24.684  1.00  5.050          H  
ATOM   7389 3HZ  LYS A 462      25.853 -81.516  24.896  1.00  5.050          H  
ATOM   7390  N   ASN A 463      22.126 -87.777  20.802  1.00  2.460          N  
ATOM   7391  CA  ASN A 463      21.632 -88.049  19.460  1.00  2.770          C  
ATOM   7392  C   ASN A 463      20.504 -89.103  19.587  1.00  3.130          C  
ATOM   7393  O   ASN A 463      20.462 -89.778  20.609  1.00  3.880          O  
ATOM   7394  CB  ASN A 463      22.839 -88.432  18.624  1.00  3.750          C  
ATOM   7395  CG  ASN A 463      23.782 -87.237  18.518  1.00  3.750          C  
ATOM   7396  OD1 ASN A 463      23.364 -86.137  18.118  1.00  3.750          O  
ATOM   7397  ND2 ASN A 463      25.030 -87.425  18.901  1.00  3.750          N  
ATOM   7398  H   ASN A 463      22.866 -88.389  21.162  1.00  2.950          H  
ATOM   7399  HA  ASN A 463      21.218 -87.134  19.074  1.00  3.320          H  
ATOM   7400 1HB  ASN A 463      23.361 -89.268  19.086  1.00  4.500          H  
ATOM   7401 2HB  ASN A 463      22.575 -88.717  17.644  1.00  4.500          H  
ATOM   7402 1HD2 ASN A 463      25.710 -86.639  18.902  1.00  4.500          H  
ATOM   7403 2HD2 ASN A 463      25.318 -88.325  19.234  1.00  4.500          H  
ATOM   7404  N   PHE A 464      19.537 -89.290  18.636  1.00  3.040          N  
ATOM   7405  CA  PHE A 464      19.315 -88.777  17.263  1.00  3.720          C  
ATOM   7406  C   PHE A 464      20.384 -89.256  16.303  1.00  3.560          C  
ATOM   7407  O   PHE A 464      20.763 -88.572  15.348  1.00  3.890          O  
ATOM   7408  CB  PHE A 464      19.134 -87.255  17.176  1.00  4.940          C  
ATOM   7409  CG  PHE A 464      18.032 -86.741  18.065  1.00  4.940          C  
ATOM   7410  CD1 PHE A 464      18.314 -85.967  19.170  1.00  4.940          C  
ATOM   7411  CD2 PHE A 464      16.702 -87.055  17.807  1.00  4.940          C  
ATOM   7412  CE1 PHE A 464      17.309 -85.512  19.992  1.00  4.940          C  
ATOM   7413  CE2 PHE A 464      15.694 -86.600  18.624  1.00  4.940          C  
ATOM   7414  CZ  PHE A 464      15.995 -85.827  19.720  1.00  4.940          C  
ATOM   7415  H   PHE A 464      18.823 -89.940  18.934  1.00  3.650          H  
ATOM   7416  HA  PHE A 464      18.375 -89.201  16.908  1.00  4.460          H  
ATOM   7417 1HB  PHE A 464      20.038 -86.720  17.374  1.00  5.920          H  
ATOM   7418 2HB  PHE A 464      18.867 -87.005  16.156  1.00  5.920          H  
ATOM   7419  HD1 PHE A 464      19.344 -85.710  19.393  1.00  5.920          H  
ATOM   7420  HD2 PHE A 464      16.451 -87.667  16.951  1.00  5.920          H  
ATOM   7421  HE1 PHE A 464      17.560 -84.900  20.860  1.00  5.920          H  
ATOM   7422  HE2 PHE A 464      14.656 -86.855  18.404  1.00  5.920          H  
ATOM   7423  HZ  PHE A 464      15.200 -85.466  20.370  1.00  5.920          H  
ATOM   7424  N   GLY A 465      20.859 -90.477  16.548  1.00  3.030          N  
ATOM   7425  CA  GLY A 465      21.851 -91.132  15.714  1.00  3.110          C  
ATOM   7426  C   GLY A 465      21.154 -91.723  14.508  1.00  2.620          C  
ATOM   7427  O   GLY A 465      20.991 -92.933  14.404  1.00  3.260          O  
ATOM   7428  H   GLY A 465      20.493 -90.995  17.337  1.00  3.640          H  
ATOM   7429 1HA  GLY A 465      22.607 -90.414  15.396  1.00  3.730          H  
ATOM   7430 2HA  GLY A 465      22.355 -91.917  16.277  1.00  3.730          H  
ATOM   7431  N   TYR A 466      20.678 -90.850  13.635  1.00  1.960          N  
ATOM   7432  CA  TYR A 466      19.944 -91.285  12.460  1.00  1.880          C  
ATOM   7433  C   TYR A 466      20.876 -91.838  11.409  1.00  1.870          C  
ATOM   7434  O   TYR A 466      20.528 -92.774  10.698  1.00  2.010          O  
ATOM   7435  CB  TYR A 466      19.127 -90.139  11.888  1.00  2.660          C  
ATOM   7436  CG  TYR A 466      17.983 -89.747  12.766  1.00  2.660          C  
ATOM   7437  CD1 TYR A 466      17.988 -88.521  13.400  1.00  2.660          C  
ATOM   7438  CD2 TYR A 466      16.931 -90.623  12.956  1.00  2.660          C  
ATOM   7439  CE1 TYR A 466      16.937 -88.165  14.208  1.00  2.660          C  
ATOM   7440  CE2 TYR A 466      15.883 -90.268  13.769  1.00  2.660          C  
ATOM   7441  CZ  TYR A 466      15.882 -89.044  14.394  1.00  2.660          C  
ATOM   7442  OH  TYR A 466      14.831 -88.689  15.205  1.00  2.660          O  
ATOM   7443  H   TYR A 466      20.819 -89.860  13.855  1.00  2.350          H  
ATOM   7444  HA  TYR A 466      19.269 -92.088  12.754  1.00  2.260          H  
ATOM   7445 1HB  TYR A 466      19.767 -89.270  11.751  1.00  3.200          H  
ATOM   7446 2HB  TYR A 466      18.736 -90.422  10.912  1.00  3.200          H  
ATOM   7447  HD1 TYR A 466      18.820 -87.831  13.257  1.00  3.200          H  
ATOM   7448  HD2 TYR A 466      16.930 -91.596  12.462  1.00  3.200          H  
ATOM   7449  HE1 TYR A 466      16.937 -87.195  14.701  1.00  3.200          H  
ATOM   7450  HE2 TYR A 466      15.052 -90.957  13.919  1.00  3.200          H  
ATOM   7451  HH  TYR A 466      14.176 -89.393  15.207  1.00  3.200          H  
ATOM   7452  N   TRP A 467      22.073 -91.287  11.301  1.00  2.110          N  
ATOM   7453  CA  TRP A 467      22.994 -91.774  10.289  1.00  2.280          C  
ATOM   7454  C   TRP A 467      24.323 -92.068  10.929  1.00  1.860          C  
ATOM   7455  O   TRP A 467      24.784 -91.311  11.792  1.00  1.840          O  
ATOM   7456  CB  TRP A 467      23.193 -90.720   9.198  1.00  3.120          C  
ATOM   7457  CG  TRP A 467      21.939 -90.360   8.485  1.00  3.120          C  
ATOM   7458  CD1 TRP A 467      21.068 -89.387   8.856  1.00  3.120          C  
ATOM   7459  CD2 TRP A 467      21.397 -90.945   7.289  1.00  3.120          C  
ATOM   7460  NE1 TRP A 467      20.026 -89.332   7.984  1.00  3.120          N  
ATOM   7461  CE2 TRP A 467      20.207 -90.283   7.017  1.00  3.120          C  
ATOM   7462  CE3 TRP A 467      21.817 -91.953   6.447  1.00  3.120          C  
ATOM   7463  CZ2 TRP A 467      19.420 -90.612   5.928  1.00  3.120          C  
ATOM   7464  CZ3 TRP A 467      21.036 -92.292   5.355  1.00  3.120          C  
ATOM   7465  CH2 TRP A 467      19.865 -91.639   5.104  1.00  3.120          C  
ATOM   7466  H   TRP A 467      22.337 -90.532  11.919  1.00  2.530          H  
ATOM   7467  HA  TRP A 467      22.609 -92.694   9.846  1.00  2.740          H  
ATOM   7468 1HB  TRP A 467      23.600 -89.822   9.632  1.00  3.750          H  
ATOM   7469 2HB  TRP A 467      23.919 -91.087   8.466  1.00  3.750          H  
ATOM   7470  HD1 TRP A 467      21.187 -88.749   9.727  1.00  3.750          H  
ATOM   7471  HE1 TRP A 467      19.252 -88.696   8.047  1.00  3.750          H  
ATOM   7472  HE3 TRP A 467      22.742 -92.456   6.643  1.00  3.750          H  
ATOM   7473  HZ2 TRP A 467      18.487 -90.097   5.709  1.00  3.750          H  
ATOM   7474  HZ3 TRP A 467      21.381 -93.091   4.701  1.00  3.750          H  
ATOM   7475  HH2 TRP A 467      19.272 -91.926   4.238  1.00  3.750          H  
ATOM   7476  N   ILE A 468      24.937 -93.169  10.520  1.00  1.670          N  
ATOM   7477  CA  ILE A 468      26.270 -93.480  10.984  1.00  1.400          C  
ATOM   7478  C   ILE A 468      27.165 -92.602  10.106  1.00  1.290          C  
ATOM   7479  O   ILE A 468      28.134 -91.970  10.569  1.00  1.370          O  
ATOM   7480  CB  ILE A 468      26.562 -95.012  10.937  1.00  2.070          C  
ATOM   7481  CG1 ILE A 468      27.708 -95.361  11.905  1.00  2.070          C  
ATOM   7482  CG2 ILE A 468      26.939 -95.489   9.506  1.00  2.070          C  
ATOM   7483  CD1 ILE A 468      27.800 -96.845  12.223  1.00  2.070          C  
ATOM   7484  H   ILE A 468      24.456 -93.784   9.849  1.00  2.000          H  
ATOM   7485  HA  ILE A 468      26.373 -93.157  12.017  1.00  1.680          H  
ATOM   7486  HB  ILE A 468      25.674 -95.546  11.254  1.00  2.480          H  
ATOM   7487 1HG1 ILE A 468      28.650 -95.049  11.457  1.00  2.480          H  
ATOM   7488 2HG1 ILE A 468      27.569 -94.818  12.841  1.00  2.480          H  
ATOM   7489 1HG2 ILE A 468      27.110 -96.552   9.494  1.00  2.480          H  
ATOM   7490 2HG2 ILE A 468      26.141 -95.278   8.829  1.00  2.480          H  
ATOM   7491 3HG2 ILE A 468      27.845 -94.990   9.160  1.00  2.480          H  
ATOM   7492 1HD1 ILE A 468      28.620 -97.015  12.892  1.00  2.480          H  
ATOM   7493 2HD1 ILE A 468      26.878 -97.177  12.693  1.00  2.480          H  
ATOM   7494 3HD1 ILE A 468      27.955 -97.419  11.334  1.00  2.480          H  
ATOM   7495  N   ALA A 469      26.762 -92.472   8.827  1.00  1.320          N  
ATOM   7496  CA  ALA A 469      27.453 -91.669   7.839  1.00  1.290          C  
ATOM   7497  C   ALA A 469      27.085 -90.203   7.992  1.00  1.280          C  
ATOM   7498  O   ALA A 469      26.537 -89.570   7.090  1.00  1.320          O  
ATOM   7499  CB  ALA A 469      27.099 -92.137   6.462  1.00  1.820          C  
ATOM   7500  H   ALA A 469      25.938 -92.995   8.496  1.00  1.580          H  
ATOM   7501  HA  ALA A 469      28.520 -91.777   7.987  1.00  1.550          H  
ATOM   7502 1HB  ALA A 469      27.636 -91.534   5.740  1.00  2.180          H  
ATOM   7503 2HB  ALA A 469      27.376 -93.185   6.374  1.00  2.180          H  
ATOM   7504 3HB  ALA A 469      26.028 -92.032   6.300  1.00  2.180          H  
ATOM   7505  N   LYS A 470      27.387 -89.690   9.169  1.00  1.350          N  
ATOM   7506  CA  LYS A 470      27.160 -88.329   9.562  1.00  1.440          C  
ATOM   7507  C   LYS A 470      28.537 -87.858   9.858  1.00  1.410          C  
ATOM   7508  O   LYS A 470      28.870 -86.681   9.751  1.00  1.490          O  
ATOM   7509  CB  LYS A 470      26.270 -88.231  10.801  1.00  1.980          C  
ATOM   7510  CG  LYS A 470      25.884 -86.804  11.241  1.00  1.980          C  
ATOM   7511  CD  LYS A 470      24.910 -86.141  10.253  1.00  1.980          C  
ATOM   7512  CE  LYS A 470      24.429 -84.786  10.762  1.00  1.980          C  
ATOM   7513  NZ  LYS A 470      23.477 -84.135   9.808  1.00  1.980          N  
ATOM   7514  H   LYS A 470      27.857 -90.311   9.827  1.00  1.620          H  
ATOM   7515  HA  LYS A 470      26.753 -87.759   8.729  1.00  1.730          H  
ATOM   7516 1HB  LYS A 470      25.361 -88.791  10.637  1.00  2.380          H  
ATOM   7517 2HB  LYS A 470      26.782 -88.705  11.640  1.00  2.380          H  
ATOM   7518 1HG  LYS A 470      25.423 -86.843  12.226  1.00  2.380          H  
ATOM   7519 2HG  LYS A 470      26.779 -86.192  11.308  1.00  2.380          H  
ATOM   7520 1HD  LYS A 470      25.409 -85.981   9.300  1.00  2.380          H  
ATOM   7521 2HD  LYS A 470      24.050 -86.794  10.091  1.00  2.380          H  
ATOM   7522 1HE  LYS A 470      23.934 -84.919  11.722  1.00  2.380          H  
ATOM   7523 2HE  LYS A 470      25.288 -84.134  10.897  1.00  2.380          H  
ATOM   7524 1HZ  LYS A 470      23.185 -83.241  10.180  1.00  2.380          H  
ATOM   7525 2HZ  LYS A 470      23.931 -83.993   8.916  1.00  2.380          H  
ATOM   7526 3HZ  LYS A 470      22.667 -84.724   9.681  1.00  2.380          H  
ATOM   7527  N   ILE A 471      29.344 -88.821  10.280  1.00  1.330          N  
ATOM   7528  CA  ILE A 471      30.687 -88.483  10.693  1.00  1.320          C  
ATOM   7529  C   ILE A 471      31.629 -88.466   9.498  1.00  1.250          C  
ATOM   7530  O   ILE A 471      31.923 -89.500   8.885  1.00  1.190          O  
ATOM   7531  CB  ILE A 471      31.196 -89.472  11.746  1.00  1.850          C  
ATOM   7532  CG1 ILE A 471      30.279 -89.427  12.999  1.00  1.850          C  
ATOM   7533  CG2 ILE A 471      32.614 -89.111  12.114  1.00  1.850          C  
ATOM   7534  CD1 ILE A 471      30.511 -90.552  13.995  1.00  1.850          C  
ATOM   7535  H   ILE A 471      28.976 -89.783  10.324  1.00  1.600          H  
ATOM   7536  HA  ILE A 471      30.672 -87.487  11.132  1.00  1.580          H  
ATOM   7537  HB  ILE A 471      31.171 -90.484  11.344  1.00  2.220          H  
ATOM   7538 1HG1 ILE A 471      30.433 -88.477  13.511  1.00  2.220          H  
ATOM   7539 2HG1 ILE A 471      29.240 -89.479  12.675  1.00  2.220          H  
ATOM   7540 1HG2 ILE A 471      32.955 -89.809  12.830  1.00  2.220          H  
ATOM   7541 2HG2 ILE A 471      33.265 -89.155  11.250  1.00  2.220          H  
ATOM   7542 3HG2 ILE A 471      32.652 -88.107  12.536  1.00  2.220          H  
ATOM   7543 1HD1 ILE A 471      29.822 -90.440  14.831  1.00  2.220          H  
ATOM   7544 2HD1 ILE A 471      30.332 -91.506  13.506  1.00  2.220          H  
ATOM   7545 3HD1 ILE A 471      31.515 -90.527  14.367  1.00  2.220          H  
ATOM   7546  N   THR A 472      32.144 -87.277   9.207  1.00  1.360          N  
ATOM   7547  CA  THR A 472      33.013 -87.066   8.066  1.00  1.370          C  
ATOM   7548  C   THR A 472      34.423 -86.710   8.510  1.00  1.300          C  
ATOM   7549  O   THR A 472      35.331 -86.555   7.693  1.00  1.340          O  
ATOM   7550  CB  THR A 472      32.464 -85.941   7.176  1.00  1.910          C  
ATOM   7551  OG1 THR A 472      32.431 -84.710   7.921  1.00  1.910          O  
ATOM   7552  CG2 THR A 472      31.039 -86.294   6.761  1.00  1.910          C  
ATOM   7553  H   THR A 472      31.849 -86.469   9.744  1.00  1.630          H  
ATOM   7554  HA  THR A 472      33.035 -87.973   7.490  1.00  1.640          H  
ATOM   7555  HB  THR A 472      33.091 -85.823   6.293  1.00  2.300          H  
ATOM   7556  HG1 THR A 472      33.316 -84.318   7.976  1.00  2.300          H  
ATOM   7557 1HG2 THR A 472      30.640 -85.499   6.132  1.00  2.300          H  
ATOM   7558 2HG2 THR A 472      31.042 -87.222   6.213  1.00  2.300          H  
ATOM   7559 3HG2 THR A 472      30.410 -86.401   7.639  1.00  2.300          H  
ATOM   7560  N   LEU A 473      34.580 -86.517   9.813  1.00  1.250          N  
ATOM   7561  CA  LEU A 473      35.830 -86.067  10.402  1.00  1.230          C  
ATOM   7562  C   LEU A 473      36.664 -87.296  10.841  1.00  1.070          C  
ATOM   7563  O   LEU A 473      36.183 -88.087  11.652  1.00  0.980          O  
ATOM   7564  CB  LEU A 473      35.505 -85.169  11.610  1.00  1.730          C  
ATOM   7565  CG  LEU A 473      36.669 -84.461  12.319  1.00  1.730          C  
ATOM   7566  CD1 LEU A 473      37.278 -83.422  11.392  1.00  1.730          C  
ATOM   7567  CD2 LEU A 473      36.151 -83.778  13.532  1.00  1.730          C  
ATOM   7568  H   LEU A 473      33.783 -86.690  10.405  1.00  1.500          H  
ATOM   7569  HA  LEU A 473      36.337 -85.467   9.665  1.00  1.480          H  
ATOM   7570 1HB  LEU A 473      34.808 -84.392  11.282  1.00  2.080          H  
ATOM   7571 2HB  LEU A 473      34.999 -85.779  12.359  1.00  2.080          H  
ATOM   7572  HG  LEU A 473      37.442 -85.189  12.599  1.00  2.080          H  
ATOM   7573 1HD1 LEU A 473      38.075 -82.923  11.898  1.00  2.080          H  
ATOM   7574 2HD1 LEU A 473      37.659 -83.870  10.505  1.00  2.080          H  
ATOM   7575 3HD1 LEU A 473      36.512 -82.696  11.119  1.00  2.080          H  
ATOM   7576 1HD2 LEU A 473      36.954 -83.273  14.021  1.00  2.080          H  
ATOM   7577 2HD2 LEU A 473      35.396 -83.059  13.237  1.00  2.080          H  
ATOM   7578 3HD2 LEU A 473      35.728 -84.517  14.201  1.00  2.080          H  
ATOM   7579  N   PRO A 474      37.910 -87.476  10.365  1.00  1.100          N  
ATOM   7580  CA  PRO A 474      38.784 -88.598  10.669  1.00  1.040          C  
ATOM   7581  C   PRO A 474      38.998 -88.873  12.154  1.00  0.970          C  
ATOM   7582  O   PRO A 474      39.059 -87.960  12.978  1.00  1.010          O  
ATOM   7583  CB  PRO A 474      40.091 -88.190   9.988  1.00  1.560          C  
ATOM   7584  CG  PRO A 474      39.659 -87.324   8.841  1.00  1.560          C  
ATOM   7585  CD  PRO A 474      38.465 -86.566   9.349  1.00  1.560          C  
ATOM   7586  HA  PRO A 474      38.362 -89.472  10.188  1.00  1.250          H  
ATOM   7587 1HB  PRO A 474      40.748 -87.680  10.704  1.00  1.870          H  
ATOM   7588 2HB  PRO A 474      40.624 -89.093   9.660  1.00  1.870          H  
ATOM   7589 1HG  PRO A 474      40.482 -86.657   8.539  1.00  1.870          H  
ATOM   7590 2HG  PRO A 474      39.417 -87.944   7.963  1.00  1.870          H  
ATOM   7591 1HD  PRO A 474      38.754 -85.647   9.788  1.00  1.870          H  
ATOM   7592 2HD  PRO A 474      37.786 -86.446   8.491  1.00  1.870          H  
ATOM   7593  N   GLY A 475      39.090 -90.160  12.480  1.00  0.910          N  
ATOM   7594  CA  GLY A 475      39.263 -90.615  13.860  1.00  0.900          C  
ATOM   7595  C   GLY A 475      38.568 -91.956  14.102  1.00  0.810          C  
ATOM   7596  O   GLY A 475      38.124 -92.632  13.167  1.00  0.750          O  
ATOM   7597  H   GLY A 475      39.056 -90.839  11.713  1.00  1.090          H  
ATOM   7598 1HA  GLY A 475      40.328 -90.709  14.085  1.00  1.080          H  
ATOM   7599 2HA  GLY A 475      38.859 -89.869  14.544  1.00  1.080          H  
ATOM   7600  N   GLU A 476      38.547 -92.388  15.361  1.00  0.880          N  
ATOM   7601  CA  GLU A 476      37.938 -93.664  15.735  1.00  0.860          C  
ATOM   7602  C   GLU A 476      36.775 -93.438  16.691  1.00  0.850          C  
ATOM   7603  O   GLU A 476      36.938 -92.799  17.730  1.00  0.900          O  
ATOM   7604  CB  GLU A 476      38.971 -94.599  16.358  1.00  1.210          C  
ATOM   7605  CG  GLU A 476      38.404 -95.926  16.768  1.00  1.210          C  
ATOM   7606  CD  GLU A 476      39.426 -96.885  17.277  1.00  1.210          C  
ATOM   7607  OE1 GLU A 476      40.034 -96.611  18.285  1.00  1.210          O  
ATOM   7608  OE2 GLU A 476      39.606 -97.905  16.647  1.00  1.210          O  
ATOM   7609  H   GLU A 476      38.941 -91.804  16.088  1.00  1.060          H  
ATOM   7610  HA  GLU A 476      37.548 -94.142  14.841  1.00  1.030          H  
ATOM   7611 1HB  GLU A 476      39.772 -94.785  15.643  1.00  1.450          H  
ATOM   7612 2HB  GLU A 476      39.412 -94.129  17.235  1.00  1.450          H  
ATOM   7613 1HG  GLU A 476      37.698 -95.737  17.561  1.00  1.450          H  
ATOM   7614 2HG  GLU A 476      37.861 -96.363  15.931  1.00  1.450          H  
ATOM   7615  N   TYR A 477      35.615 -93.984  16.334  1.00  0.850          N  
ATOM   7616  CA  TYR A 477      34.386 -93.796  17.109  1.00  0.900          C  
ATOM   7617  C   TYR A 477      33.737 -95.135  17.521  1.00  0.980          C  
ATOM   7618  O   TYR A 477      33.758 -96.107  16.768  1.00  1.090          O  
ATOM   7619  CB  TYR A 477      33.404 -93.016  16.221  1.00  1.240          C  
ATOM   7620  CG  TYR A 477      33.943 -91.677  15.701  1.00  1.240          C  
ATOM   7621  CD1 TYR A 477      34.788 -91.656  14.574  1.00  1.240          C  
ATOM   7622  CD2 TYR A 477      33.588 -90.492  16.293  1.00  1.240          C  
ATOM   7623  CE1 TYR A 477      35.274 -90.459  14.088  1.00  1.240          C  
ATOM   7624  CE2 TYR A 477      34.067 -89.298  15.779  1.00  1.240          C  
ATOM   7625  CZ  TYR A 477      34.903 -89.280  14.692  1.00  1.240          C  
ATOM   7626  OH  TYR A 477      35.357 -88.076  14.203  1.00  1.240          O  
ATOM   7627  H   TYR A 477      35.602 -94.494  15.446  1.00  1.020          H  
ATOM   7628  HA  TYR A 477      34.621 -93.232  18.011  1.00  1.080          H  
ATOM   7629 1HB  TYR A 477      33.142 -93.613  15.376  1.00  1.490          H  
ATOM   7630 2HB  TYR A 477      32.489 -92.821  16.781  1.00  1.490          H  
ATOM   7631  HD1 TYR A 477      35.074 -92.588  14.081  1.00  1.490          H  
ATOM   7632  HD2 TYR A 477      32.925 -90.484  17.158  1.00  1.490          H  
ATOM   7633  HE1 TYR A 477      35.933 -90.443  13.224  1.00  1.490          H  
ATOM   7634  HE2 TYR A 477      33.776 -88.358  16.242  1.00  1.490          H  
ATOM   7635  HH  TYR A 477      35.762 -88.201  13.317  1.00  1.490          H  
ATOM   7636  N   TYR A 478      33.087 -95.182  18.681  1.00  0.960          N  
ATOM   7637  CA  TYR A 478      32.382 -96.406  19.092  1.00  1.040          C  
ATOM   7638  C   TYR A 478      30.841 -96.394  19.025  1.00  1.080          C  
ATOM   7639  O   TYR A 478      30.158 -95.497  19.546  1.00  1.090          O  
ATOM   7640  CB  TYR A 478      32.793 -96.784  20.506  1.00  1.420          C  
ATOM   7641  CG  TYR A 478      32.120 -97.993  21.014  1.00  1.420          C  
ATOM   7642  CD1 TYR A 478      32.469 -99.239  20.512  1.00  1.420          C  
ATOM   7643  CD2 TYR A 478      31.171 -97.879  22.002  1.00  1.420          C  
ATOM   7644  CE1 TYR A 478      31.846-100.359  20.997  1.00  1.420          C  
ATOM   7645  CE2 TYR A 478      30.567 -99.001  22.490  1.00  1.420          C  
ATOM   7646  CZ  TYR A 478      30.891-100.236  21.993  1.00  1.420          C  
ATOM   7647  OH  TYR A 478      30.276-101.362  22.498  1.00  1.420          O  
ATOM   7648  H   TYR A 478      33.169 -94.389  19.315  1.00  1.150          H  
ATOM   7649  HA  TYR A 478      32.710 -97.211  18.433  1.00  1.250          H  
ATOM   7650 1HB  TYR A 478      33.824 -96.948  20.551  1.00  1.710          H  
ATOM   7651 2HB  TYR A 478      32.577 -95.968  21.175  1.00  1.710          H  
ATOM   7652  HD1 TYR A 478      33.228 -99.330  19.731  1.00  1.710          H  
ATOM   7653  HD2 TYR A 478      30.910 -96.897  22.399  1.00  1.710          H  
ATOM   7654  HE1 TYR A 478      32.100-101.332  20.614  1.00  1.710          H  
ATOM   7655  HE2 TYR A 478      29.833 -98.914  23.275  1.00  1.710          H  
ATOM   7656  HH  TYR A 478      29.690-101.110  23.216  1.00  1.710          H  
ATOM   7657  N   ILE A 479      30.304 -97.441  18.390  1.00  1.140          N  
ATOM   7658  CA  ILE A 479      28.873 -97.678  18.233  1.00  1.180          C  
ATOM   7659  C   ILE A 479      28.432 -98.872  19.078  1.00  1.250          C  
ATOM   7660  O   ILE A 479      29.016 -99.956  18.972  1.00  1.300          O  
ATOM   7661  CB  ILE A 479      28.526 -97.926  16.750  1.00  1.640          C  
ATOM   7662  CG1 ILE A 479      28.911 -96.717  15.926  1.00  1.640          C  
ATOM   7663  CG2 ILE A 479      27.055 -98.219  16.568  1.00  1.640          C  
ATOM   7664  CD1 ILE A 479      30.245 -96.826  15.233  1.00  1.640          C  
ATOM   7665  H   ILE A 479      30.937 -98.122  17.955  1.00  1.370          H  
ATOM   7666  HA  ILE A 479      28.329 -96.799  18.583  1.00  1.420          H  
ATOM   7667  HB  ILE A 479      29.112 -98.773  16.386  1.00  1.960          H  
ATOM   7668 1HG1 ILE A 479      28.142 -96.543  15.184  1.00  1.960          H  
ATOM   7669 2HG1 ILE A 479      28.953 -95.856  16.585  1.00  1.960          H  
ATOM   7670 1HG2 ILE A 479      26.859 -98.395  15.522  1.00  1.960          H  
ATOM   7671 2HG2 ILE A 479      26.773 -99.100  17.128  1.00  1.960          H  
ATOM   7672 3HG2 ILE A 479      26.478 -97.368  16.915  1.00  1.960          H  
ATOM   7673 1HD1 ILE A 479      30.401 -95.903  14.691  1.00  1.960          H  
ATOM   7674 2HD1 ILE A 479      31.058 -96.966  15.938  1.00  1.960          H  
ATOM   7675 3HD1 ILE A 479      30.237 -97.670  14.543  1.00  1.960          H  
ATOM   7676  N   THR A 480      27.387 -98.698  19.890  1.00  1.280          N  
ATOM   7677  CA  THR A 480      26.924 -99.791  20.749  1.00  1.370          C  
ATOM   7678  C   THR A 480      26.081-100.788  19.952  1.00  1.400          C  
ATOM   7679  O   THR A 480      25.680-100.513  18.815  1.00  1.360          O  
ATOM   7680  CB  THR A 480      26.067 -99.275  21.930  1.00  1.880          C  
ATOM   7681  OG1 THR A 480      24.838 -98.718  21.441  1.00  1.880          O  
ATOM   7682  CG2 THR A 480      26.821 -98.191  22.668  1.00  1.880          C  
ATOM   7683  H   THR A 480      26.912 -97.788  19.918  1.00  1.540          H  
ATOM   7684  HA  THR A 480      27.793-100.316  21.146  1.00  1.640          H  
ATOM   7685  HB  THR A 480      25.845-100.093  22.609  1.00  2.260          H  
ATOM   7686  HG1 THR A 480      24.310 -98.431  22.204  1.00  2.260          H  
ATOM   7687 1HG2 THR A 480      26.214 -97.828  23.497  1.00  2.260          H  
ATOM   7688 2HG2 THR A 480      27.731 -98.598  23.048  1.00  2.260          H  
ATOM   7689 3HG2 THR A 480      27.046 -97.363  22.003  1.00  2.260          H  
ATOM   7690  N   SER A 481      25.804-101.959  20.551  1.00  1.530          N  
ATOM   7691  CA  SER A 481      24.994-102.989  19.892  1.00  1.590          C  
ATOM   7692  C   SER A 481      23.571-102.557  19.606  1.00  1.610          C  
ATOM   7693  O   SER A 481      22.974-102.979  18.611  1.00  1.620          O  
ATOM   7694  CB  SER A 481      24.946-104.218  20.770  1.00  2.200          C  
ATOM   7695  OG  SER A 481      24.263-103.940  21.964  1.00  2.200          O  
ATOM   7696  H   SER A 481      26.158-102.145  21.478  1.00  1.840          H  
ATOM   7697  HA  SER A 481      25.454-103.227  18.939  1.00  1.910          H  
ATOM   7698 1HB  SER A 481      24.445-105.028  20.238  1.00  2.640          H  
ATOM   7699 2HB  SER A 481      25.954-104.546  20.996  1.00  2.640          H  
ATOM   7700  HG  SER A 481      24.219-104.776  22.445  1.00  2.640          H  
ATOM   7701  N   THR A 482      23.052-101.658  20.437  1.00  1.650          N  
ATOM   7702  CA  THR A 482      21.726-101.108  20.233  1.00  1.720          C  
ATOM   7703  C   THR A 482      21.768-100.087  19.111  1.00  1.590          C  
ATOM   7704  O   THR A 482      20.952-100.132  18.193  1.00  1.660          O  
ATOM   7705  CB  THR A 482      21.156-100.459  21.515  1.00  2.380          C  
ATOM   7706  OG1 THR A 482      21.024-101.452  22.547  1.00  2.380          O  
ATOM   7707  CG2 THR A 482      19.789 -99.842  21.226  1.00  2.380          C  
ATOM   7708  H   THR A 482      23.582-101.405  21.256  1.00  1.980          H  
ATOM   7709  HA  THR A 482      21.056-101.914  19.932  1.00  2.060          H  
ATOM   7710  HB  THR A 482      21.835 -99.680  21.858  1.00  2.860          H  
ATOM   7711  HG1 THR A 482      21.887-101.764  22.813  1.00  2.860          H  
ATOM   7712 1HG2 THR A 482      19.396 -99.388  22.134  1.00  2.860          H  
ATOM   7713 2HG2 THR A 482      19.878 -99.081  20.459  1.00  2.860          H  
ATOM   7714 3HG2 THR A 482      19.107-100.619  20.886  1.00  2.860          H  
ATOM   7715  N   GLN A 483      22.745 -99.176  19.161  1.00  1.440          N  
ATOM   7716  CA  GLN A 483      22.839 -98.105  18.172  1.00  1.370          C  
ATOM   7717  C   GLN A 483      23.024 -98.637  16.770  1.00  1.240          C  
ATOM   7718  O   GLN A 483      22.472 -98.102  15.810  1.00  1.200          O  
ATOM   7719  CB  GLN A 483      23.992 -97.176  18.505  1.00  1.950          C  
ATOM   7720  CG  GLN A 483      23.763 -96.324  19.701  1.00  1.950          C  
ATOM   7721  CD  GLN A 483      24.998 -95.559  20.079  1.00  1.950          C  
ATOM   7722  OE1 GLN A 483      26.141 -96.040  19.907  1.00  1.950          O  
ATOM   7723  NE2 GLN A 483      24.783 -94.363  20.608  1.00  1.950          N  
ATOM   7724  H   GLN A 483      23.420 -99.203  19.922  1.00  1.730          H  
ATOM   7725  HA  GLN A 483      21.916 -97.533  18.199  1.00  1.640          H  
ATOM   7726 1HB  GLN A 483      24.879 -97.777  18.687  1.00  2.340          H  
ATOM   7727 2HB  GLN A 483      24.196 -96.525  17.655  1.00  2.340          H  
ATOM   7728 1HG  GLN A 483      22.980 -95.603  19.456  1.00  2.340          H  
ATOM   7729 2HG  GLN A 483      23.444 -96.930  20.534  1.00  2.340          H  
ATOM   7730 1HE2 GLN A 483      25.565 -93.758  20.903  1.00  2.340          H  
ATOM   7731 2HE2 GLN A 483      23.850 -94.023  20.728  1.00  2.340          H  
ATOM   7732  N   MET A 484      23.755 -99.727  16.620  1.00  1.260          N  
ATOM   7733  CA  MET A 484      23.982-100.254  15.292  1.00  1.210          C  
ATOM   7734  C   MET A 484      22.680-100.632  14.587  1.00  1.260          C  
ATOM   7735  O   MET A 484      22.640-100.676  13.360  1.00  1.210          O  
ATOM   7736  CB  MET A 484      24.951-101.432  15.318  1.00  1.710          C  
ATOM   7737  CG  MET A 484      25.410-101.870  13.904  1.00  1.710          C  
ATOM   7738  SD  MET A 484      26.280-100.537  13.009  1.00  1.710          S  
ATOM   7739  CE  MET A 484      27.879-100.607  13.757  1.00  1.710          C  
ATOM   7740  H   MET A 484      24.221-100.151  17.431  1.00  1.510          H  
ATOM   7741  HA  MET A 484      24.445 -99.467  14.705  1.00  1.450          H  
ATOM   7742 1HB  MET A 484      25.820-101.183  15.925  1.00  2.060          H  
ATOM   7743 2HB  MET A 484      24.465-102.287  15.801  1.00  2.060          H  
ATOM   7744 1HG  MET A 484      26.091-102.713  14.006  1.00  2.060          H  
ATOM   7745 2HG  MET A 484      24.567-102.195  13.308  1.00  2.060          H  
ATOM   7746 1HE  MET A 484      28.513 -99.841  13.328  1.00  2.060          H  
ATOM   7747 2HE  MET A 484      27.802-100.452  14.827  1.00  2.060          H  
ATOM   7748 3HE  MET A 484      28.311-101.589  13.570  1.00  2.060          H  
ATOM   7749  N   ASN A 485      21.607-100.929  15.332  1.00  1.460          N  
ATOM   7750  CA  ASN A 485      20.364-101.335  14.697  1.00  1.610          C  
ATOM   7751  C   ASN A 485      19.375-100.164  14.578  1.00  1.610          C  
ATOM   7752  O   ASN A 485      18.216-100.362  14.201  1.00  1.810          O  
ATOM   7753  CB  ASN A 485      19.733-102.471  15.480  1.00  2.190          C  
ATOM   7754  CG  ASN A 485      18.726-103.271  14.685  1.00  2.190          C  
ATOM   7755  OD1 ASN A 485      18.956-103.620  13.524  1.00  2.190          O  
ATOM   7756  ND2 ASN A 485      17.611-103.572  15.303  1.00  2.190          N  
ATOM   7757  H   ASN A 485      21.620-100.824  16.351  1.00  1.750          H  
ATOM   7758  HA  ASN A 485      20.593-101.691  13.703  1.00  1.930          H  
ATOM   7759 1HB  ASN A 485      20.520-103.144  15.826  1.00  2.630          H  
ATOM   7760 2HB  ASN A 485      19.245-102.063  16.365  1.00  2.630          H  
ATOM   7761 1HD2 ASN A 485      16.901-104.100  14.832  1.00  2.630          H  
ATOM   7762 2HD2 ASN A 485      17.466-103.265  16.242  1.00  2.630          H  
ATOM   7763  N   GLN A 486      19.840 -98.944  14.873  1.00  1.470          N  
ATOM   7764  CA  GLN A 486      19.007 -97.746  14.828  1.00  1.570          C  
ATOM   7765  C   GLN A 486      19.268 -96.823  13.636  1.00  1.460          C  
ATOM   7766  O   GLN A 486      18.449 -95.946  13.352  1.00  1.610          O  
ATOM   7767  CB  GLN A 486      19.188 -96.925  16.112  1.00  2.160          C  
ATOM   7768  CG  GLN A 486      18.706 -97.609  17.384  1.00  2.160          C  
ATOM   7769  CD  GLN A 486      18.983 -96.778  18.640  1.00  2.160          C  
ATOM   7770  OE1 GLN A 486      19.925 -95.973  18.682  1.00  2.160          O  
ATOM   7771  NE2 GLN A 486      18.156 -96.963  19.664  1.00  2.160          N  
ATOM   7772  H   GLN A 486      20.812 -98.838  15.174  1.00  1.760          H  
ATOM   7773  HA  GLN A 486      17.968 -98.064  14.771  1.00  1.880          H  
ATOM   7774 1HB  GLN A 486      20.247 -96.688  16.235  1.00  2.590          H  
ATOM   7775 2HB  GLN A 486      18.655 -95.981  16.014  1.00  2.590          H  
ATOM   7776 1HG  GLN A 486      17.633 -97.772  17.309  1.00  2.590          H  
ATOM   7777 2HG  GLN A 486      19.215 -98.558  17.480  1.00  2.590          H  
ATOM   7778 1HE2 GLN A 486      18.282 -96.445  20.511  1.00  2.590          H  
ATOM   7779 2HE2 GLN A 486      17.403 -97.620  19.590  1.00  2.590          H  
ATOM   7780  N   PHE A 487      20.391 -96.993  12.947  1.00  1.300          N  
ATOM   7781  CA  PHE A 487      20.745 -96.045  11.901  1.00  1.240          C  
ATOM   7782  C   PHE A 487      20.014 -96.331  10.584  1.00  1.290          C  
ATOM   7783  O   PHE A 487      19.858 -97.485  10.168  1.00  1.300          O  
ATOM   7784  CB  PHE A 487      22.250 -96.105  11.611  1.00  1.760          C  
ATOM   7785  CG  PHE A 487      23.164 -95.689  12.729  1.00  1.760          C  
ATOM   7786  CD1 PHE A 487      23.883 -96.648  13.407  1.00  1.760          C  
ATOM   7787  CD2 PHE A 487      23.317 -94.382  13.108  1.00  1.760          C  
ATOM   7788  CE1 PHE A 487      24.729 -96.299  14.426  1.00  1.760          C  
ATOM   7789  CE2 PHE A 487      24.178 -94.021  14.130  1.00  1.760          C  
ATOM   7790  CZ  PHE A 487      24.886 -94.990  14.791  1.00  1.760          C  
ATOM   7791  H   PHE A 487      21.036 -97.735  13.179  1.00  1.560          H  
ATOM   7792  HA  PHE A 487      20.481 -95.039  12.238  1.00  1.490          H  
ATOM   7793 1HB  PHE A 487      22.525 -97.094  11.318  1.00  2.110          H  
ATOM   7794 2HB  PHE A 487      22.460 -95.459  10.764  1.00  2.110          H  
ATOM   7795  HD1 PHE A 487      23.774 -97.700  13.128  1.00  2.110          H  
ATOM   7796  HD2 PHE A 487      22.750 -93.623  12.598  1.00  2.110          H  
ATOM   7797  HE1 PHE A 487      25.261 -97.064  14.931  1.00  2.110          H  
ATOM   7798  HE2 PHE A 487      24.283 -92.972  14.408  1.00  2.110          H  
ATOM   7799  HZ  PHE A 487      25.560 -94.722  15.599  1.00  2.110          H  
ATOM   7800  N   LYS A 488      19.652 -95.258   9.879  1.00  1.390          N  
ATOM   7801  CA  LYS A 488      19.035 -95.318   8.556  1.00  1.490          C  
ATOM   7802  C   LYS A 488      19.955 -96.012   7.555  1.00  1.510          C  
ATOM   7803  O   LYS A 488      19.491 -96.679   6.631  1.00  1.970          O  
ATOM   7804  CB  LYS A 488      18.651 -93.915   8.080  1.00  2.050          C  
ATOM   7805  CG  LYS A 488      17.467 -93.313   8.849  1.00  2.050          C  
ATOM   7806  CD  LYS A 488      17.092 -91.925   8.348  1.00  2.050          C  
ATOM   7807  CE  LYS A 488      15.864 -91.386   9.085  1.00  2.050          C  
ATOM   7808  NZ  LYS A 488      15.428 -90.042   8.581  1.00  2.050          N  
ATOM   7809  H   LYS A 488      19.815 -94.344  10.292  1.00  1.670          H  
ATOM   7810  HA  LYS A 488      18.124 -95.911   8.633  1.00  1.790          H  
ATOM   7811 1HB  LYS A 488      19.504 -93.244   8.207  1.00  2.460          H  
ATOM   7812 2HB  LYS A 488      18.406 -93.937   7.020  1.00  2.460          H  
ATOM   7813 1HG  LYS A 488      16.605 -93.975   8.759  1.00  2.460          H  
ATOM   7814 2HG  LYS A 488      17.737 -93.241   9.904  1.00  2.460          H  
ATOM   7815 1HD  LYS A 488      17.926 -91.255   8.537  1.00  2.460          H  
ATOM   7816 2HD  LYS A 488      16.899 -91.953   7.277  1.00  2.460          H  
ATOM   7817 1HE  LYS A 488      15.044 -92.090   8.959  1.00  2.460          H  
ATOM   7818 2HE  LYS A 488      16.097 -91.303  10.142  1.00  2.460          H  
ATOM   7819 1HZ  LYS A 488      14.612 -89.743   9.101  1.00  2.460          H  
ATOM   7820 2HZ  LYS A 488      16.162 -89.358   8.697  1.00  2.460          H  
ATOM   7821 3HZ  LYS A 488      15.192 -90.112   7.601  1.00  2.460          H  
ATOM   7822  N   ASP A 489      21.262 -95.848   7.746  1.00  1.510          N  
ATOM   7823  CA  ASP A 489      22.295 -96.445   6.932  1.00  1.760          C  
ATOM   7824  C   ASP A 489      23.048 -97.592   7.621  1.00  1.670          C  
ATOM   7825  O   ASP A 489      24.227 -97.807   7.343  1.00  1.800          O  
ATOM   7826  CB  ASP A 489      23.251 -95.373   6.462  1.00  2.360          C  
ATOM   7827  CG  ASP A 489      23.875 -94.612   7.577  1.00  2.360          C  
ATOM   7828  OD1 ASP A 489      23.507 -94.783   8.713  1.00  2.360          O  
ATOM   7829  OD2 ASP A 489      24.730 -93.812   7.318  1.00  2.360          O  
ATOM   7830  H   ASP A 489      21.594 -95.242   8.495  1.00  1.810          H  
ATOM   7831  HA  ASP A 489      21.818 -96.864   6.046  1.00  2.110          H  
ATOM   7832 1HB  ASP A 489      24.049 -95.853   5.929  1.00  2.840          H  
ATOM   7833 2HB  ASP A 489      22.754 -94.707   5.770  1.00  2.840          H  
ATOM   7834  N   LYS A 490      22.396 -98.321   8.526  1.00  1.630          N  
ATOM   7835  CA  LYS A 490      23.035 -99.468   9.165  1.00  1.650          C  
ATOM   7836  C   LYS A 490      23.286-100.578   8.125  1.00  1.620          C  
ATOM   7837  O   LYS A 490      22.574-100.635   7.122  1.00  1.780          O  
ATOM   7838  CB  LYS A 490      22.133 -99.994  10.280  1.00  2.300          C  
ATOM   7839  CG  LYS A 490      20.806-100.600   9.796  1.00  2.300          C  
ATOM   7840  CD  LYS A 490      19.951-100.991  10.991  1.00  2.300          C  
ATOM   7841  CE  LYS A 490      18.572-101.498  10.617  1.00  2.300          C  
ATOM   7842  NZ  LYS A 490      17.684-100.399  10.135  1.00  2.300          N  
ATOM   7843  H   LYS A 490      21.435 -98.078   8.789  1.00  1.960          H  
ATOM   7844  HA  LYS A 490      23.967 -99.123   9.596  1.00  1.980          H  
ATOM   7845 1HB  LYS A 490      22.655-100.755  10.845  1.00  2.760          H  
ATOM   7846 2HB  LYS A 490      21.889 -99.203  10.974  1.00  2.760          H  
ATOM   7847 1HG  LYS A 490      20.281 -99.880   9.177  1.00  2.760          H  
ATOM   7848 2HG  LYS A 490      21.008-101.494   9.200  1.00  2.760          H  
ATOM   7849 1HD  LYS A 490      20.460-101.779  11.520  1.00  2.760          H  
ATOM   7850 2HD  LYS A 490      19.846-100.130  11.654  1.00  2.760          H  
ATOM   7851 1HE  LYS A 490      18.670-102.248   9.834  1.00  2.760          H  
ATOM   7852 2HE  LYS A 490      18.116-101.959  11.495  1.00  2.760          H  
ATOM   7853 1HZ  LYS A 490      16.781-100.776   9.902  1.00  2.760          H  
ATOM   7854 2HZ  LYS A 490      17.578 -99.700  10.865  1.00  2.760          H  
ATOM   7855 3HZ  LYS A 490      18.092 -99.963   9.319  1.00  2.760          H  
ATOM   7856  N   PRO A 491      24.278-101.477   8.316  1.00  1.770          N  
ATOM   7857  CA  PRO A 491      24.548-102.612   7.444  1.00  2.030          C  
ATOM   7858  C   PRO A 491      23.321-103.490   7.323  1.00  2.010          C  
ATOM   7859  O   PRO A 491      22.628-103.724   8.303  1.00  1.820          O  
ATOM   7860  CB  PRO A 491      25.667-103.345   8.184  1.00  3.040          C  
ATOM   7861  CG  PRO A 491      26.352-102.286   8.985  1.00  3.040          C  
ATOM   7862  CD  PRO A 491      25.242-101.349   9.431  1.00  3.040          C  
ATOM   7863  HA  PRO A 491      24.872-102.267   6.462  1.00  2.440          H  
ATOM   7864 1HB  PRO A 491      25.250-104.160   8.799  1.00  3.650          H  
ATOM   7865 2HB  PRO A 491      26.337-103.807   7.454  1.00  3.650          H  
ATOM   7866 1HG  PRO A 491      26.901-102.738   9.829  1.00  3.650          H  
ATOM   7867 2HG  PRO A 491      27.094-101.788   8.352  1.00  3.650          H  
ATOM   7868 1HD  PRO A 491      24.799-101.692  10.377  1.00  3.650          H  
ATOM   7869 2HD  PRO A 491      25.682-100.348   9.500  1.00  3.650          H  
ATOM   7870  N   LYS A 492      23.088-104.038   6.133  1.00  2.440          N  
ATOM   7871  CA  LYS A 492      21.933-104.911   5.932  1.00  2.700          C  
ATOM   7872  C   LYS A 492      21.892-106.033   6.966  1.00  2.450          C  
ATOM   7873  O   LYS A 492      20.828-106.357   7.499  1.00  2.540          O  
ATOM   7874  CB  LYS A 492      21.937-105.487   4.511  1.00  3.680          C  
ATOM   7875  CG  LYS A 492      21.595-104.459   3.418  1.00  3.680          C  
ATOM   7876  CD  LYS A 492      21.644-105.069   2.007  1.00  3.680          C  
ATOM   7877  CE  LYS A 492      21.259-104.037   0.940  1.00  3.680          C  
ATOM   7878  NZ  LYS A 492      21.358-104.592  -0.439  1.00  3.680          N  
ATOM   7879  H   LYS A 492      23.697-103.828   5.359  1.00  2.930          H  
ATOM   7880  HA  LYS A 492      21.028-104.314   6.058  1.00  3.240          H  
ATOM   7881 1HB  LYS A 492      22.919-105.905   4.291  1.00  4.410          H  
ATOM   7882 2HB  LYS A 492      21.214-106.301   4.450  1.00  4.410          H  
ATOM   7883 1HG  LYS A 492      20.593-104.069   3.596  1.00  4.410          H  
ATOM   7884 2HG  LYS A 492      22.297-103.629   3.470  1.00  4.410          H  
ATOM   7885 1HD  LYS A 492      22.659-105.418   1.790  1.00  4.410          H  
ATOM   7886 2HD  LYS A 492      20.965-105.918   1.941  1.00  4.410          H  
ATOM   7887 1HE  LYS A 492      20.237-103.712   1.116  1.00  4.410          H  
ATOM   7888 2HE  LYS A 492      21.923-103.176   1.015  1.00  4.410          H  
ATOM   7889 1HZ  LYS A 492      21.106-103.879  -1.113  1.00  4.410          H  
ATOM   7890 2HZ  LYS A 492      22.329-104.887  -0.628  1.00  4.410          H  
ATOM   7891 3HZ  LYS A 492      20.744-105.386  -0.539  1.00  4.410          H  
ATOM   7892  N   GLY A 493      23.043-106.657   7.212  1.00  2.310          N  
ATOM   7893  CA  GLY A 493      23.108-107.706   8.210  1.00  2.230          C  
ATOM   7894  C   GLY A 493      23.507-107.116   9.557  1.00  1.900          C  
ATOM   7895  O   GLY A 493      24.517-106.421   9.672  1.00  2.130          O  
ATOM   7896  H   GLY A 493      23.872-106.357   6.726  1.00  2.770          H  
ATOM   7897 1HA  GLY A 493      22.139-108.199   8.294  1.00  2.680          H  
ATOM   7898 2HA  GLY A 493      23.832-108.458   7.905  1.00  2.680          H  
ATOM   7899  N   ILE A 494      22.760-107.467  10.590  1.00  1.590          N  
ATOM   7900  CA  ILE A 494      23.033-107.002  11.939  1.00  1.400          C  
ATOM   7901  C   ILE A 494      23.418-108.173  12.827  1.00  1.460          C  
ATOM   7902  O   ILE A 494      22.699-109.165  12.910  1.00  2.120          O  
ATOM   7903  CB  ILE A 494      21.810-106.212  12.476  1.00  2.040          C  
ATOM   7904  CG1 ILE A 494      21.499-104.990  11.511  1.00  2.040          C  
ATOM   7905  CG2 ILE A 494      21.996-105.748  13.933  1.00  2.040          C  
ATOM   7906  CD1 ILE A 494      22.605-103.914  11.388  1.00  2.040          C  
ATOM   7907  H   ILE A 494      21.956-108.055  10.421  1.00  1.910          H  
ATOM   7908  HA  ILE A 494      23.887-106.332  11.913  1.00  1.680          H  
ATOM   7909  HB  ILE A 494      20.935-106.860  12.440  1.00  2.440          H  
ATOM   7910 1HG1 ILE A 494      21.311-105.376  10.506  1.00  2.440          H  
ATOM   7911 2HG1 ILE A 494      20.601-104.498  11.858  1.00  2.440          H  
ATOM   7912 1HG2 ILE A 494      21.098-105.221  14.252  1.00  2.440          H  
ATOM   7913 2HG2 ILE A 494      22.129-106.607  14.565  1.00  2.440          H  
ATOM   7914 3HG2 ILE A 494      22.854-105.087  14.026  1.00  2.440          H  
ATOM   7915 1HD1 ILE A 494      22.269-103.149  10.702  1.00  2.440          H  
ATOM   7916 2HD1 ILE A 494      22.801-103.460  12.352  1.00  2.440          H  
ATOM   7917 3HD1 ILE A 494      23.519-104.341  10.993  1.00  2.440          H  
ATOM   7918  N   GLY A 495      24.569-108.041  13.487  1.00  1.660          N  
ATOM   7919  CA  GLY A 495      25.124-109.077  14.362  1.00  2.100          C  
ATOM   7920  C   GLY A 495      24.769-108.942  15.845  1.00  2.160          C  
ATOM   7921  O   GLY A 495      25.358-109.629  16.678  1.00  2.760          O  
ATOM   7922  H   GLY A 495      25.093-107.188  13.340  1.00  1.990          H  
ATOM   7923 1HA  GLY A 495      24.789-110.052  14.006  1.00  2.520          H  
ATOM   7924 2HA  GLY A 495      26.209-109.074  14.259  1.00  2.520          H  
ATOM   7925  N   ASP A 496      23.867-108.017  16.184  1.00  2.050          N  
ATOM   7926  CA  ASP A 496      23.488-107.740  17.576  1.00  2.410          C  
ATOM   7927  C   ASP A 496      24.724-107.491  18.426  1.00  2.240          C  
ATOM   7928  O   ASP A 496      24.857-107.976  19.553  1.00  2.810          O  
ATOM   7929  CB  ASP A 496      22.626-108.862  18.154  1.00  3.230          C  
ATOM   7930  CG  ASP A 496      21.255-108.955  17.466  1.00  3.230          C  
ATOM   7931  OD1 ASP A 496      20.719-107.921  17.104  1.00  3.230          O  
ATOM   7932  OD2 ASP A 496      20.743-110.044  17.336  1.00  3.230          O  
ATOM   7933  H   ASP A 496      23.413-107.503  15.447  1.00  2.460          H  
ATOM   7934  HA  ASP A 496      22.889-106.829  17.590  1.00  2.890          H  
ATOM   7935 1HB  ASP A 496      23.143-109.816  18.045  1.00  3.880          H  
ATOM   7936 2HB  ASP A 496      22.473-108.693  19.220  1.00  3.880          H  
ATOM   7937  N   ALA A 497      25.628-106.707  17.865  1.00  1.740          N  
ATOM   7938  CA  ALA A 497      26.891-106.367  18.466  1.00  1.650          C  
ATOM   7939  C   ALA A 497      27.281-104.982  18.001  1.00  1.500          C  
ATOM   7940  O   ALA A 497      26.820-104.524  16.954  1.00  1.910          O  
ATOM   7941  CB  ALA A 497      27.925-107.394  18.070  1.00  2.350          C  
ATOM   7942  H   ALA A 497      25.426-106.334  16.951  1.00  2.090          H  
ATOM   7943  HA  ALA A 497      26.783-106.354  19.549  1.00  1.980          H  
ATOM   7944 1HB  ALA A 497      28.867-107.138  18.508  1.00  2.820          H  
ATOM   7945 2HB  ALA A 497      27.610-108.378  18.419  1.00  2.820          H  
ATOM   7946 3HB  ALA A 497      28.011-107.407  16.998  1.00  2.820          H  
ATOM   7947  N   GLY A 498      28.100-104.294  18.783  1.00  1.490          N  
ATOM   7948  CA  GLY A 498      28.534-102.957  18.406  1.00  1.400          C  
ATOM   7949  C   GLY A 498      29.723-103.031  17.483  1.00  1.340          C  
ATOM   7950  O   GLY A 498      30.077-104.111  17.002  1.00  1.660          O  
ATOM   7951  H   GLY A 498      28.443-104.701  19.644  1.00  1.790          H  
ATOM   7952 1HA  GLY A 498      27.719-102.413  17.922  1.00  1.680          H  
ATOM   7953 2HA  GLY A 498      28.806-102.400  19.302  1.00  1.680          H  
ATOM   7954  N   ALA A 499      30.333-101.887  17.222  1.00  1.260          N  
ATOM   7955  CA  ALA A 499      31.457-101.846  16.303  1.00  1.200          C  
ATOM   7956  C   ALA A 499      32.326-100.623  16.457  1.00  1.160          C  
ATOM   7957  O   ALA A 499      31.896 -99.565  16.934  1.00  1.210          O  
ATOM   7958  CB  ALA A 499      30.964-101.865  14.863  1.00  1.700          C  
ATOM   7959  H   ALA A 499      29.991-101.047  17.698  1.00  1.510          H  
ATOM   7960  HA  ALA A 499      32.068-102.721  16.500  1.00  1.440          H  
ATOM   7961 1HB  ALA A 499      31.810-101.863  14.184  1.00  2.040          H  
ATOM   7962 2HB  ALA A 499      30.359-102.748  14.687  1.00  2.040          H  
ATOM   7963 3HB  ALA A 499      30.384-100.978  14.698  1.00  2.040          H  
ATOM   7964  N   TRP A 500      33.566-100.763  16.031  1.00  1.160          N  
ATOM   7965  CA  TRP A 500      34.400 -99.588  15.931  1.00  1.130          C  
ATOM   7966  C   TRP A 500      34.256 -98.993  14.550  1.00  1.020          C  
ATOM   7967  O   TRP A 500      34.299 -99.705  13.546  1.00  1.010          O  
ATOM   7968  CB  TRP A 500      35.866 -99.886  16.223  1.00  1.590          C  
ATOM   7969  CG  TRP A 500      36.125-100.159  17.632  1.00  1.590          C  
ATOM   7970  CD1 TRP A 500      36.309-101.360  18.218  1.00  1.590          C  
ATOM   7971  CD2 TRP A 500      36.233 -99.179  18.676  1.00  1.590          C  
ATOM   7972  NE1 TRP A 500      36.516-101.200  19.563  1.00  1.590          N  
ATOM   7973  CE2 TRP A 500      36.475 -99.866  19.856  1.00  1.590          C  
ATOM   7974  CE3 TRP A 500      36.147 -97.797  18.698  1.00  1.590          C  
ATOM   7975  CZ2 TRP A 500      36.633 -99.212  21.062  1.00  1.590          C  
ATOM   7976  CZ3 TRP A 500      36.320 -97.134  19.892  1.00  1.590          C  
ATOM   7977  CH2 TRP A 500      36.553 -97.825  21.051  1.00  1.590          C  
ATOM   7978  H   TRP A 500      33.874-101.685  15.705  1.00  1.390          H  
ATOM   7979  HA  TRP A 500      34.061 -98.848  16.656  1.00  1.360          H  
ATOM   7980 1HB  TRP A 500      36.192-100.741  15.644  1.00  1.910          H  
ATOM   7981 2HB  TRP A 500      36.475 -99.031  15.930  1.00  1.910          H  
ATOM   7982  HD1 TRP A 500      36.293-102.319  17.697  1.00  1.910          H  
ATOM   7983  HE1 TRP A 500      36.680-101.947  20.226  1.00  1.910          H  
ATOM   7984  HE3 TRP A 500      35.955 -97.243  17.782  1.00  1.910          H  
ATOM   7985  HZ2 TRP A 500      36.821 -99.747  21.993  1.00  1.910          H  
ATOM   7986  HZ3 TRP A 500      36.257 -96.046  19.887  1.00  1.910          H  
ATOM   7987  HH2 TRP A 500      36.679 -97.277  21.978  1.00  1.910          H  
ATOM   7988  N   LEU A 501      34.097 -97.688  14.499  1.00  0.980          N  
ATOM   7989  CA  LEU A 501      34.039 -96.949  13.258  1.00  0.910          C  
ATOM   7990  C   LEU A 501      35.317 -96.218  12.956  1.00  0.840          C  
ATOM   7991  O   LEU A 501      35.759 -95.345  13.709  1.00  0.820          O  
ATOM   7992  CB  LEU A 501      32.879 -95.958  13.281  1.00  1.300          C  
ATOM   7993  CG  LEU A 501      32.825 -94.924  12.159  1.00  1.300          C  
ATOM   7994  CD1 LEU A 501      32.636 -95.553  10.826  1.00  1.300          C  
ATOM   7995  CD2 LEU A 501      31.703 -93.937  12.441  1.00  1.300          C  
ATOM   7996  H   LEU A 501      34.009 -97.172  15.368  1.00  1.180          H  
ATOM   7997  HA  LEU A 501      33.861 -97.660  12.460  1.00  1.090          H  
ATOM   7998 1HB  LEU A 501      31.987 -96.541  13.170  1.00  1.560          H  
ATOM   7999 2HB  LEU A 501      32.857 -95.467  14.233  1.00  1.560          H  
ATOM   8000  HG  LEU A 501      33.754 -94.407  12.139  1.00  1.560          H  
ATOM   8001 1HD1 LEU A 501      32.640 -94.763  10.115  1.00  1.560          H  
ATOM   8002 2HD1 LEU A 501      33.436 -96.246  10.590  1.00  1.560          H  
ATOM   8003 3HD1 LEU A 501      31.699 -96.063  10.790  1.00  1.560          H  
ATOM   8004 1HD2 LEU A 501      31.681 -93.176  11.660  1.00  1.560          H  
ATOM   8005 2HD2 LEU A 501      30.752 -94.462  12.463  1.00  1.560          H  
ATOM   8006 3HD2 LEU A 501      31.872 -93.460  13.400  1.00  1.560          H  
ATOM   8007  N   GLN A 502      35.911 -96.577  11.839  1.00  0.840          N  
ATOM   8008  CA  GLN A 502      37.133 -95.943  11.412  1.00  0.850          C  
ATOM   8009  C   GLN A 502      36.745 -94.890  10.393  1.00  0.850          C  
ATOM   8010  O   GLN A 502      36.086 -95.218   9.406  1.00  0.930          O  
ATOM   8011  CB  GLN A 502      38.055 -96.966  10.755  1.00  1.190          C  
ATOM   8012  CG  GLN A 502      38.311 -98.211  11.596  1.00  1.190          C  
ATOM   8013  CD  GLN A 502      39.022 -97.920  12.873  1.00  1.190          C  
ATOM   8014  OE1 GLN A 502      40.097 -97.315  12.855  1.00  1.190          O  
ATOM   8015  NE2 GLN A 502      38.442 -98.342  13.984  1.00  1.190          N  
ATOM   8016  H   GLN A 502      35.488 -97.331  11.290  1.00  1.010          H  
ATOM   8017  HA  GLN A 502      37.625 -95.457  12.257  1.00  1.020          H  
ATOM   8018 1HB  GLN A 502      37.641 -97.259   9.809  1.00  1.420          H  
ATOM   8019 2HB  GLN A 502      39.017 -96.499  10.555  1.00  1.420          H  
ATOM   8020 1HG  GLN A 502      37.353 -98.681  11.839  1.00  1.420          H  
ATOM   8021 2HG  GLN A 502      38.922 -98.902  11.019  1.00  1.420          H  
ATOM   8022 1HE2 GLN A 502      38.888 -98.180  14.901  1.00  1.420          H  
ATOM   8023 2HE2 GLN A 502      37.560 -98.812  13.943  1.00  1.420          H  
ATOM   8024  N   VAL A 503      37.163 -93.643  10.589  1.00  0.820          N  
ATOM   8025  CA  VAL A 503      36.819 -92.593   9.630  1.00  0.880          C  
ATOM   8026  C   VAL A 503      38.088 -92.015   9.024  1.00  1.000          C  
ATOM   8027  O   VAL A 503      39.016 -91.631   9.748  1.00  1.020          O  
ATOM   8028  CB  VAL A 503      35.999 -91.462  10.308  1.00  1.210          C  
ATOM   8029  CG1 VAL A 503      35.626 -90.350   9.296  1.00  1.210          C  
ATOM   8030  CG2 VAL A 503      34.775 -92.052  10.935  1.00  1.210          C  
ATOM   8031  H   VAL A 503      37.683 -93.412  11.443  1.00  0.980          H  
ATOM   8032  HA  VAL A 503      36.219 -93.024   8.825  1.00  1.060          H  
ATOM   8033  HB  VAL A 503      36.606 -90.996  11.081  1.00  1.450          H  
ATOM   8034 1HG1 VAL A 503      35.065 -89.576   9.804  1.00  1.450          H  
ATOM   8035 2HG1 VAL A 503      36.509 -89.906   8.853  1.00  1.450          H  
ATOM   8036 3HG1 VAL A 503      35.009 -90.779   8.508  1.00  1.450          H  
ATOM   8037 1HG2 VAL A 503      34.213 -91.289  11.426  1.00  1.450          H  
ATOM   8038 2HG2 VAL A 503      34.161 -92.524  10.182  1.00  1.450          H  
ATOM   8039 3HG2 VAL A 503      35.097 -92.779  11.660  1.00  1.450          H  
ATOM   8040  N   SER A 504      38.121 -91.935   7.696  1.00  1.150          N  
ATOM   8041  CA  SER A 504      39.269 -91.357   6.997  1.00  1.360          C  
ATOM   8042  C   SER A 504      38.850 -90.691   5.687  1.00  1.600          C  
ATOM   8043  O   SER A 504      37.751 -90.924   5.182  1.00  1.680          O  
ATOM   8044  CB  SER A 504      40.310 -92.426   6.721  1.00  1.820          C  
ATOM   8045  OG  SER A 504      39.828 -93.369   5.808  1.00  1.820          O  
ATOM   8046  H   SER A 504      37.327 -92.316   7.167  1.00  1.380          H  
ATOM   8047  HA  SER A 504      39.714 -90.595   7.637  1.00  1.630          H  
ATOM   8048 1HB  SER A 504      41.210 -91.959   6.321  1.00  2.180          H  
ATOM   8049 2HB  SER A 504      40.580 -92.919   7.651  1.00  2.180          H  
ATOM   8050  HG  SER A 504      40.522 -94.025   5.718  1.00  2.180          H  
ATOM   8051  N   SER A 505      39.716 -89.829   5.155  1.00  1.870          N  
ATOM   8052  CA  SER A 505      39.459 -89.143   3.886  1.00  2.240          C  
ATOM   8053  C   SER A 505      39.363 -90.119   2.715  1.00  2.420          C  
ATOM   8054  O   SER A 505      40.071 -91.137   2.692  1.00  2.650          O  
ATOM   8055  CB  SER A 505      40.565 -88.138   3.614  1.00  2.990          C  
ATOM   8056  OG  SER A 505      40.603 -87.141   4.605  1.00  2.990          O  
ATOM   8057  H   SER A 505      40.590 -89.648   5.628  1.00  2.240          H  
ATOM   8058  HA  SER A 505      38.510 -88.607   3.965  1.00  2.690          H  
ATOM   8059 1HB  SER A 505      41.526 -88.652   3.573  1.00  3.590          H  
ATOM   8060 2HB  SER A 505      40.400 -87.682   2.637  1.00  3.590          H  
ATOM   8061  HG  SER A 505      41.313 -86.542   4.353  1.00  3.590          H  
ATOM   8062  N   GLY A 506      38.526 -89.784   1.723  1.00  2.660          N  
ATOM   8063  CA  GLY A 506      38.381 -90.571   0.501  1.00  3.050          C  
ATOM   8064  C   GLY A 506      39.414 -90.186  -0.552  1.00  3.540          C  
ATOM   8065  O   GLY A 506      40.430 -89.563  -0.237  1.00  3.770          O  
ATOM   8066  H   GLY A 506      37.928 -88.958   1.806  1.00  3.190          H  
ATOM   8067 1HA  GLY A 506      38.488 -91.617   0.725  1.00  3.660          H  
ATOM   8068 2HA  GLY A 506      37.379 -90.433   0.101  1.00  3.660          H  
ATOM   8069  N   ASN A 507      39.171 -90.592  -1.806  1.00  3.890          N  
ATOM   8070  CA  ASN A 507      40.140 -90.335  -2.882  1.00  3.890          C  
ATOM   8071  C   ASN A 507      39.721 -89.184  -3.793  1.00  3.890          C  
ATOM   8072  O   ASN A 507      40.366 -88.896  -4.804  1.00  3.890          O  
ATOM   8073  CB  ASN A 507      40.326 -91.583  -3.714  1.00  5.450          C  
ATOM   8074  CG  ASN A 507      40.996 -92.719  -2.978  1.00  5.450          C  
ATOM   8075  OD1 ASN A 507      41.966 -92.552  -2.227  1.00  5.450          O  
ATOM   8076  ND2 ASN A 507      40.475 -93.896  -3.200  1.00  5.450          N  
ATOM   8077  H   ASN A 507      38.281 -91.072  -2.014  1.00  4.670          H  
ATOM   8078  HA  ASN A 507      41.094 -90.061  -2.431  1.00  4.670          H  
ATOM   8079 1HB  ASN A 507      39.347 -91.922  -4.061  1.00  6.540          H  
ATOM   8080 2HB  ASN A 507      40.916 -91.343  -4.598  1.00  6.540          H  
ATOM   8081 1HD2 ASN A 507      40.858 -94.713  -2.769  1.00  6.540          H  
ATOM   8082 2HD2 ASN A 507      39.685 -93.967  -3.808  1.00  6.540          H  
ATOM   8083  N   VAL A 508      38.609 -88.571  -3.445  1.00  3.890          N  
ATOM   8084  CA  VAL A 508      37.999 -87.481  -4.184  1.00  3.890          C  
ATOM   8085  C   VAL A 508      37.652 -86.387  -3.198  1.00  3.680          C  
ATOM   8086  O   VAL A 508      37.052 -86.680  -2.168  1.00  3.850          O  
ATOM   8087  CB  VAL A 508      36.727 -87.969  -4.916  1.00  5.450          C  
ATOM   8088  CG1 VAL A 508      36.083 -86.828  -5.674  1.00  5.450          C  
ATOM   8089  CG2 VAL A 508      37.077 -89.111  -5.858  1.00  5.450          C  
ATOM   8090  H   VAL A 508      38.183 -88.873  -2.579  1.00  4.670          H  
ATOM   8091  HA  VAL A 508      38.713 -87.092  -4.912  1.00  4.670          H  
ATOM   8092  HB  VAL A 508      36.007 -88.319  -4.186  1.00  6.540          H  
ATOM   8093 1HG1 VAL A 508      35.184 -87.191  -6.169  1.00  6.540          H  
ATOM   8094 2HG1 VAL A 508      35.814 -86.031  -4.985  1.00  6.540          H  
ATOM   8095 3HG1 VAL A 508      36.777 -86.445  -6.420  1.00  6.540          H  
ATOM   8096 1HG2 VAL A 508      36.174 -89.453  -6.360  1.00  6.540          H  
ATOM   8097 2HG2 VAL A 508      37.799 -88.765  -6.597  1.00  6.540          H  
ATOM   8098 3HG2 VAL A 508      37.501 -89.938  -5.297  1.00  6.540          H  
ATOM   8099  N   SER A 509      37.992 -85.140  -3.487  1.00  3.710          N  
ATOM   8100  CA  SER A 509      37.644 -84.099  -2.536  1.00  3.750          C  
ATOM   8101  C   SER A 509      36.151 -84.172  -2.225  1.00  3.530          C  
ATOM   8102  O   SER A 509      35.315 -84.229  -3.130  1.00  3.750          O  
ATOM   8103  CB  SER A 509      37.982 -82.736  -3.106  1.00  5.230          C  
ATOM   8104  OG  SER A 509      39.362 -82.604  -3.324  1.00  5.230          O  
ATOM   8105  H   SER A 509      38.491 -84.911  -4.335  1.00  4.450          H  
ATOM   8106  HA  SER A 509      38.206 -84.258  -1.615  1.00  4.500          H  
ATOM   8107 1HB  SER A 509      37.447 -82.593  -4.044  1.00  6.280          H  
ATOM   8108 2HB  SER A 509      37.644 -81.962  -2.417  1.00  6.280          H  
ATOM   8109  HG  SER A 509      39.491 -81.716  -3.671  1.00  6.280          H  
ATOM   8110  N   GLY A 510      35.824 -84.138  -0.933  1.00  3.390          N  
ATOM   8111  CA  GLY A 510      34.447 -84.214  -0.447  1.00  3.240          C  
ATOM   8112  C   GLY A 510      33.999 -85.643  -0.093  1.00  2.840          C  
ATOM   8113  O   GLY A 510      32.958 -85.822   0.535  1.00  2.760          O  
ATOM   8114  H   GLY A 510      36.571 -84.083  -0.255  1.00  4.070          H  
ATOM   8115 1HA  GLY A 510      34.345 -83.578   0.431  1.00  3.890          H  
ATOM   8116 2HA  GLY A 510      33.779 -83.808  -1.205  1.00  3.890          H  
ATOM   8117  N   GLU A 511      34.783 -86.654  -0.479  1.00  2.680          N  
ATOM   8118  CA  GLU A 511      34.473 -88.060  -0.208  1.00  2.340          C  
ATOM   8119  C   GLU A 511      35.041 -88.504   1.129  1.00  2.170          C  
ATOM   8120  O   GLU A 511      36.187 -88.168   1.466  1.00  2.300          O  
ATOM   8121  CB  GLU A 511      35.037 -88.964  -1.336  1.00  3.410          C  
ATOM   8122  CG  GLU A 511      34.677 -90.485  -1.252  1.00  3.410          C  
ATOM   8123  CD  GLU A 511      35.243 -91.341  -2.437  1.00  3.410          C  
ATOM   8124  OE1 GLU A 511      36.460 -91.530  -2.543  1.00  3.410          O  
ATOM   8125  OE2 GLU A 511      34.445 -91.806  -3.238  1.00  3.410          O  
ATOM   8126  H   GLU A 511      35.633 -86.452  -1.010  1.00  3.220          H  
ATOM   8127  HA  GLU A 511      33.392 -88.182  -0.161  1.00  2.810          H  
ATOM   8128 1HB  GLU A 511      34.690 -88.593  -2.292  1.00  4.090          H  
ATOM   8129 2HB  GLU A 511      36.120 -88.890  -1.342  1.00  4.090          H  
ATOM   8130 1HG  GLU A 511      35.054 -90.899  -0.318  1.00  4.090          H  
ATOM   8131 2HG  GLU A 511      33.590 -90.577  -1.234  1.00  4.090          H  
ATOM   8132  N   VAL A 512      34.250 -89.271   1.882  1.00  1.930          N  
ATOM   8133  CA  VAL A 512      34.713 -89.848   3.141  1.00  1.790          C  
ATOM   8134  C   VAL A 512      34.543 -91.361   3.147  1.00  1.630          C  
ATOM   8135  O   VAL A 512      33.530 -91.902   2.683  1.00  1.620          O  
ATOM   8136  CB  VAL A 512      33.989 -89.236   4.373  1.00  2.560          C  
ATOM   8137  CG1 VAL A 512      32.487 -89.452   4.290  1.00  2.560          C  
ATOM   8138  CG2 VAL A 512      34.548 -89.888   5.678  1.00  2.560          C  
ATOM   8139  H   VAL A 512      33.300 -89.473   1.554  1.00  2.320          H  
ATOM   8140  HA  VAL A 512      35.777 -89.635   3.249  1.00  2.150          H  
ATOM   8141  HB  VAL A 512      34.171 -88.162   4.389  1.00  3.070          H  
ATOM   8142 1HG1 VAL A 512      32.006 -89.009   5.151  1.00  3.070          H  
ATOM   8143 2HG1 VAL A 512      32.105 -88.991   3.383  1.00  3.070          H  
ATOM   8144 3HG1 VAL A 512      32.269 -90.513   4.276  1.00  3.070          H  
ATOM   8145 1HG2 VAL A 512      34.087 -89.477   6.525  1.00  3.070          H  
ATOM   8146 2HG2 VAL A 512      34.363 -90.956   5.697  1.00  3.070          H  
ATOM   8147 3HG2 VAL A 512      35.619 -89.707   5.744  1.00  3.070          H  
ATOM   8148  N   ARG A 513      35.564 -92.044   3.646  1.00  1.560          N  
ATOM   8149  CA  ARG A 513      35.534 -93.484   3.784  1.00  1.470          C  
ATOM   8150  C   ARG A 513      35.262 -93.884   5.229  1.00  1.310          C  
ATOM   8151  O   ARG A 513      35.793 -93.302   6.184  1.00  1.270          O  
ATOM   8152  CB  ARG A 513      36.840 -94.108   3.296  1.00  2.090          C  
ATOM   8153  CG  ARG A 513      37.043 -94.023   1.797  1.00  2.090          C  
ATOM   8154  CD  ARG A 513      38.339 -94.635   1.308  1.00  2.090          C  
ATOM   8155  NE  ARG A 513      39.534 -93.848   1.651  1.00  2.090          N  
ATOM   8156  CZ  ARG A 513      40.806 -94.226   1.466  1.00  2.090          C  
ATOM   8157  NH1 ARG A 513      41.117 -95.404   0.964  1.00  2.090          N  
ATOM   8158  NH2 ARG A 513      41.733 -93.367   1.805  1.00  2.090          N  
ATOM   8159  H   ARG A 513      36.376 -91.542   4.021  1.00  1.870          H  
ATOM   8160  HA  ARG A 513      34.723 -93.876   3.170  1.00  1.760          H  
ATOM   8161 1HB  ARG A 513      37.683 -93.604   3.777  1.00  2.510          H  
ATOM   8162 2HB  ARG A 513      36.872 -95.157   3.586  1.00  2.510          H  
ATOM   8163 1HG  ARG A 513      36.256 -94.574   1.334  1.00  2.510          H  
ATOM   8164 2HG  ARG A 513      36.971 -92.996   1.489  1.00  2.510          H  
ATOM   8165 1HD  ARG A 513      38.445 -95.622   1.748  1.00  2.510          H  
ATOM   8166 2HD  ARG A 513      38.293 -94.722   0.223  1.00  2.510          H  
ATOM   8167  HE  ARG A 513      39.422 -92.900   2.042  1.00  2.510          H  
ATOM   8168 1HH1 ARG A 513      40.391 -96.053   0.707  1.00  2.510          H  
ATOM   8169 2HH1 ARG A 513      42.086 -95.657   0.833  1.00  2.510          H  
ATOM   8170 1HH2 ARG A 513      41.415 -92.455   2.183  1.00  2.510          H  
ATOM   8171 2HH2 ARG A 513      42.709 -93.578   1.690  1.00  2.510          H  
ATOM   8172  N   GLN A 514      34.456 -94.922   5.396  1.00  1.280          N  
ATOM   8173  CA  GLN A 514      34.201 -95.449   6.724  1.00  1.230          C  
ATOM   8174  C   GLN A 514      34.334 -96.970   6.790  1.00  1.210          C  
ATOM   8175  O   GLN A 514      33.904 -97.687   5.884  1.00  1.330          O  
ATOM   8176  CB  GLN A 514      32.797 -95.067   7.212  1.00  1.740          C  
ATOM   8177  CG  GLN A 514      32.530 -93.561   7.476  1.00  1.740          C  
ATOM   8178  CD  GLN A 514      31.185 -93.373   8.237  1.00  1.740          C  
ATOM   8179  OE1 GLN A 514      30.367 -94.300   8.257  1.00  1.740          O  
ATOM   8180  NE2 GLN A 514      30.969 -92.233   8.883  1.00  1.740          N  
ATOM   8181  H   GLN A 514      34.013 -95.344   4.576  1.00  1.540          H  
ATOM   8182  HA  GLN A 514      34.927 -95.019   7.401  1.00  1.480          H  
ATOM   8183 1HB  GLN A 514      32.092 -95.352   6.439  1.00  2.090          H  
ATOM   8184 2HB  GLN A 514      32.549 -95.652   8.073  1.00  2.090          H  
ATOM   8185 1HG  GLN A 514      33.343 -93.155   8.072  1.00  2.090          H  
ATOM   8186 2HG  GLN A 514      32.467 -93.034   6.523  1.00  2.090          H  
ATOM   8187 1HE2 GLN A 514      30.120 -92.123   9.415  1.00  2.090          H  
ATOM   8188 2HE2 GLN A 514      31.629 -91.453   8.859  1.00  2.090          H  
ATOM   8189  N   THR A 515      34.879 -97.471   7.897  1.00  1.090          N  
ATOM   8190  CA  THR A 515      34.921 -98.923   8.103  1.00  1.090          C  
ATOM   8191  C   THR A 515      34.308 -99.321   9.432  1.00  1.000          C  
ATOM   8192  O   THR A 515      34.641 -98.768  10.482  1.00  0.960          O  
ATOM   8193  CB  THR A 515      36.353 -99.517   8.014  1.00  1.530          C  
ATOM   8194  OG1 THR A 515      36.912 -99.257   6.724  1.00  1.530          O  
ATOM   8195  CG2 THR A 515      36.302-101.045   8.224  1.00  1.530          C  
ATOM   8196  H   THR A 515      35.269 -96.817   8.584  1.00  1.310          H  
ATOM   8197  HA  THR A 515      34.333 -99.392   7.321  1.00  1.310          H  
ATOM   8198  HB  THR A 515      36.982 -99.089   8.769  1.00  1.830          H  
ATOM   8199  HG1 THR A 515      37.069 -98.317   6.633  1.00  1.830          H  
ATOM   8200 1HG2 THR A 515      37.308-101.449   8.149  1.00  1.830          H  
ATOM   8201 2HG2 THR A 515      35.903-101.283   9.202  1.00  1.830          H  
ATOM   8202 3HG2 THR A 515      35.672-101.495   7.457  1.00  1.830          H  
ATOM   8203  N   LEU A 516      33.414-100.302   9.392  1.00  1.020          N  
ATOM   8204  CA  LEU A 516      32.797-100.811  10.614  1.00  1.020          C  
ATOM   8205  C   LEU A 516      33.356-102.158  11.000  1.00  1.120          C  
ATOM   8206  O   LEU A 516      33.285-103.119  10.229  1.00  1.210          O  
ATOM   8207  CB  LEU A 516      31.279-100.927  10.456  1.00  1.430          C  
ATOM   8208  CG  LEU A 516      30.535 -99.636  10.130  1.00  1.430          C  
ATOM   8209  CD1 LEU A 516      29.070 -99.964   9.914  1.00  1.430          C  
ATOM   8210  CD2 LEU A 516      30.722 -98.632  11.269  1.00  1.430          C  
ATOM   8211  H   LEU A 516      33.179-100.695   8.474  1.00  1.220          H  
ATOM   8212  HA  LEU A 516      33.031-100.139  11.432  1.00  1.220          H  
ATOM   8213 1HB  LEU A 516      31.071-101.637   9.659  1.00  1.710          H  
ATOM   8214 2HB  LEU A 516      30.869-101.328  11.384  1.00  1.710          H  
ATOM   8215  HG  LEU A 516      30.925 -99.208   9.205  1.00  1.710          H  
ATOM   8216 1HD1 LEU A 516      28.521 -99.058   9.661  1.00  1.710          H  
ATOM   8217 2HD1 LEU A 516      28.989-100.672   9.098  1.00  1.710          H  
ATOM   8218 3HD1 LEU A 516      28.648-100.400  10.813  1.00  1.710          H  
ATOM   8219 1HD2 LEU A 516      30.191 -97.731  11.020  1.00  1.710          H  
ATOM   8220 2HD2 LEU A 516      30.339 -99.038  12.195  1.00  1.710          H  
ATOM   8221 3HD2 LEU A 516      31.764 -98.396  11.393  1.00  1.710          H  
ATOM   8222  N   LEU A 517      33.934-102.225  12.193  1.00  1.150          N  
ATOM   8223  CA  LEU A 517      34.537-103.451  12.689  1.00  1.330          C  
ATOM   8224  C   LEU A 517      33.677-104.050  13.801  1.00  1.390          C  
ATOM   8225  O   LEU A 517      33.638-103.491  14.899  1.00  1.360          O  
ATOM   8226  CB  LEU A 517      35.924-103.115  13.245  1.00  1.790          C  
ATOM   8227  CG  LEU A 517      36.877-102.343  12.283  1.00  1.790          C  
ATOM   8228  CD1 LEU A 517      38.143-102.001  13.022  1.00  1.790          C  
ATOM   8229  CD2 LEU A 517      37.187-103.168  11.056  1.00  1.790          C  
ATOM   8230  H   LEU A 517      33.980-101.370  12.757  1.00  1.380          H  
ATOM   8231  HA  LEU A 517      34.600-104.155  11.881  1.00  1.600          H  
ATOM   8232 1HB  LEU A 517      35.795-102.509  14.131  1.00  2.150          H  
ATOM   8233 2HB  LEU A 517      36.415-104.045  13.531  1.00  2.150          H  
ATOM   8234  HG  LEU A 517      36.398-101.405  11.978  1.00  2.150          H  
ATOM   8235 1HD1 LEU A 517      38.806-101.441  12.363  1.00  2.150          H  
ATOM   8236 2HD1 LEU A 517      37.905-101.392  13.894  1.00  2.150          H  
ATOM   8237 3HD1 LEU A 517      38.637-102.918  13.342  1.00  2.150          H  
ATOM   8238 1HD2 LEU A 517      37.852-102.611  10.403  1.00  2.150          H  
ATOM   8239 2HD2 LEU A 517      37.671-104.092  11.355  1.00  2.150          H  
ATOM   8240 3HD2 LEU A 517      36.273-103.393  10.520  1.00  2.150          H  
ATOM   8241  N   ILE A 518      32.984-105.170  13.560  1.00  1.550          N  
ATOM   8242  CA  ILE A 518      32.057-105.664  14.588  1.00  1.700          C  
ATOM   8243  C   ILE A 518      32.726-106.357  15.772  1.00  1.860          C  
ATOM   8244  O   ILE A 518      33.571-107.248  15.592  1.00  1.890          O  
ATOM   8245  CB  ILE A 518      30.983-106.558  13.955  1.00  2.320          C  
ATOM   8246  CG1 ILE A 518      30.148-105.684  12.976  1.00  2.320          C  
ATOM   8247  CG2 ILE A 518      30.091-107.189  15.064  1.00  2.320          C  
ATOM   8248  CD1 ILE A 518      29.228-106.451  12.065  1.00  2.320          C  
ATOM   8249  H   ILE A 518      33.038-105.666  12.661  1.00  1.860          H  
ATOM   8250  HA  ILE A 518      31.532-104.804  14.995  1.00  2.040          H  
ATOM   8251  HB  ILE A 518      31.463-107.330  13.363  1.00  2.780          H  
ATOM   8252 1HG1 ILE A 518      29.554-104.985  13.566  1.00  2.780          H  
ATOM   8253 2HG1 ILE A 518      30.830-105.111  12.349  1.00  2.780          H  
ATOM   8254 1HG2 ILE A 518      29.326-107.812  14.621  1.00  2.780          H  
ATOM   8255 2HG2 ILE A 518      30.685-107.803  15.737  1.00  2.780          H  
ATOM   8256 3HG2 ILE A 518      29.619-106.380  15.634  1.00  2.780          H  
ATOM   8257 1HD1 ILE A 518      28.701-105.744  11.435  1.00  2.780          H  
ATOM   8258 2HD1 ILE A 518      29.820-107.133  11.444  1.00  2.780          H  
ATOM   8259 3HD1 ILE A 518      28.506-107.017  12.638  1.00  2.780          H  
ATOM   8260  N   ASN A 519      32.326-105.890  16.972  1.00  2.090          N  
ATOM   8261  CA  ASN A 519      32.756-106.312  18.316  1.00  2.340          C  
ATOM   8262  C   ASN A 519      31.804-107.321  19.004  1.00  2.460          C  
ATOM   8263  O   ASN A 519      30.898-106.884  19.716  1.00  2.460          O  
ATOM   8264  CB  ASN A 519      32.855-105.111  19.219  1.00  3.180          C  
ATOM   8265  CG  ASN A 519      33.888-104.157  18.814  1.00  3.180          C  
ATOM   8266  OD1 ASN A 519      34.969-104.507  18.318  1.00  3.180          O  
ATOM   8267  ND2 ASN A 519      33.590-102.924  19.044  1.00  3.180          N  
ATOM   8268  H   ASN A 519      31.608-105.161  16.930  1.00  2.510          H  
ATOM   8269  HA  ASN A 519      33.753-106.732  18.244  1.00  2.810          H  
ATOM   8270 1HB  ASN A 519      31.894-104.592  19.228  1.00  3.810          H  
ATOM   8271 2HB  ASN A 519      33.057-105.439  20.237  1.00  3.810          H  
ATOM   8272 1HD2 ASN A 519      34.247-102.200  18.836  1.00  3.810          H  
ATOM   8273 2HD2 ASN A 519      32.715-102.701  19.469  1.00  3.810          H  
ATOM   8274  N   SER A 520      31.992-108.642  18.872  1.00  2.810          N  
ATOM   8275  CA  SER A 520      33.062-109.301  18.140  1.00  2.680          C  
ATOM   8276  C   SER A 520      32.488-110.397  17.281  1.00  2.870          C  
ATOM   8277  O   SER A 520      31.924-111.378  17.773  1.00  3.240          O  
ATOM   8278  CB  SER A 520      34.078-109.874  19.104  1.00  3.800          C  
ATOM   8279  OG  SER A 520      35.079-110.547  18.412  1.00  3.800          O  
ATOM   8280  H   SER A 520      31.342-109.248  19.349  1.00  3.370          H  
ATOM   8281  HA  SER A 520      33.560-108.626  17.470  1.00  3.220          H  
ATOM   8282 1HB  SER A 520      34.515-109.069  19.694  1.00  4.560          H  
ATOM   8283 2HB  SER A 520      33.584-110.558  19.793  1.00  4.560          H  
ATOM   8284  HG  SER A 520      35.723-110.818  19.070  1.00  4.560          H  
ATOM   8285  N   SER A 521      32.593-110.181  15.982  1.00  3.090          N  
ATOM   8286  CA  SER A 521      32.078-111.100  14.984  1.00  3.620          C  
ATOM   8287  C   SER A 521      32.915-112.376  14.857  1.00  3.530          C  
ATOM   8288  O   SER A 521      34.141-112.311  14.746  1.00  3.780          O  
ATOM   8289  CB  SER A 521      32.009-110.391  13.666  1.00  4.860          C  
ATOM   8290  OG  SER A 521      31.666-111.268  12.651  1.00  4.860          O  
ATOM   8291  H   SER A 521      33.062-109.317  15.689  1.00  3.710          H  
ATOM   8292  HA  SER A 521      31.068-111.384  15.280  1.00  4.340          H  
ATOM   8293 1HB  SER A 521      31.275-109.601  13.718  1.00  5.830          H  
ATOM   8294 2HB  SER A 521      32.971-109.928  13.458  1.00  5.830          H  
ATOM   8295  HG  SER A 521      30.689-111.278  12.625  1.00  5.830          H  
ATOM   8296  N   THR A 522      32.242-113.530  14.768  1.00  3.340          N  
ATOM   8297  CA  THR A 522      32.873-114.855  14.655  1.00  3.400          C  
ATOM   8298  C   THR A 522      33.886-114.948  13.524  1.00  3.170          C  
ATOM   8299  O   THR A 522      34.972-115.513  13.677  1.00  3.440          O  
ATOM   8300  CB  THR A 522      31.787-115.936  14.415  1.00  4.740          C  
ATOM   8301  OG1 THR A 522      30.877-115.960  15.525  1.00  4.740          O  
ATOM   8302  CG2 THR A 522      32.428-117.313  14.253  1.00  4.740          C  
ATOM   8303  H   THR A 522      31.235-113.505  14.852  1.00  4.010          H  
ATOM   8304  HA  THR A 522      33.388-115.068  15.591  1.00  4.080          H  
ATOM   8305  HB  THR A 522      31.231-115.692  13.518  1.00  5.680          H  
ATOM   8306  HG1 THR A 522      30.121-116.518  15.312  1.00  5.680          H  
ATOM   8307 1HG2 THR A 522      31.654-118.060  14.090  1.00  5.680          H  
ATOM   8308 2HG2 THR A 522      33.113-117.332  13.405  1.00  5.680          H  
ATOM   8309 3HG2 THR A 522      32.969-117.543  15.158  1.00  5.680          H  
ATOM   8310  N   TYR A 523      33.503-114.392  12.388  1.00  3.020          N  
ATOM   8311  CA  TYR A 523      34.278-114.393  11.159  1.00  2.840          C  
ATOM   8312  C   TYR A 523      34.931-113.041  10.895  1.00  2.600          C  
ATOM   8313  O   TYR A 523      35.345-112.753   9.770  1.00  2.820          O  
ATOM   8314  CB  TYR A 523      33.356-114.769  10.001  1.00  4.050          C  
ATOM   8315  CG  TYR A 523      32.802-116.151  10.131  1.00  4.050          C  
ATOM   8316  CD1 TYR A 523      31.550-116.359  10.686  1.00  4.050          C  
ATOM   8317  CD2 TYR A 523      33.540-117.212   9.692  1.00  4.050          C  
ATOM   8318  CE1 TYR A 523      31.061-117.644  10.807  1.00  4.050          C  
ATOM   8319  CE2 TYR A 523      33.054-118.489   9.799  1.00  4.050          C  
ATOM   8320  CZ  TYR A 523      31.830-118.712  10.357  1.00  4.050          C  
ATOM   8321  OH  TYR A 523      31.362-119.999  10.458  1.00  4.050          O  
ATOM   8322  H   TYR A 523      32.590-113.959  12.375  1.00  3.620          H  
ATOM   8323  HA  TYR A 523      35.073-115.136  11.242  1.00  3.410          H  
ATOM   8324 1HB  TYR A 523      32.527-114.070   9.945  1.00  4.860          H  
ATOM   8325 2HB  TYR A 523      33.903-114.710   9.063  1.00  4.860          H  
ATOM   8326  HD1 TYR A 523      30.957-115.512  11.031  1.00  4.860          H  
ATOM   8327  HD2 TYR A 523      34.514-117.043   9.254  1.00  4.860          H  
ATOM   8328  HE1 TYR A 523      30.080-117.816  11.247  1.00  4.860          H  
ATOM   8329  HE2 TYR A 523      33.648-119.330   9.444  1.00  4.860          H  
ATOM   8330  HH  TYR A 523      30.565-120.010  10.994  1.00  4.860          H  
ATOM   8331  N   LYS A 524      35.005-112.174  11.910  1.00  2.520          N  
ATOM   8332  CA  LYS A 524      35.568-110.852  11.699  1.00  2.290          C  
ATOM   8333  C   LYS A 524      34.838-110.137  10.575  1.00  2.160          C  
ATOM   8334  O   LYS A 524      35.469-109.670   9.627  1.00  2.220          O  
ATOM   8335  CB  LYS A 524      37.074-110.910  11.397  1.00  3.300          C  
ATOM   8336  CG  LYS A 524      37.915-111.497  12.513  1.00  3.300          C  
ATOM   8337  CD  LYS A 524      39.401-111.440  12.182  1.00  3.300          C  
ATOM   8338  CE  LYS A 524      40.244-112.043  13.309  1.00  3.300          C  
ATOM   8339  NZ  LYS A 524      41.705-112.012  12.999  1.00  3.300          N  
ATOM   8340  H   LYS A 524      34.688-112.428  12.850  1.00  3.020          H  
ATOM   8341  HA  LYS A 524      35.423-110.269  12.610  1.00  2.750          H  
ATOM   8342 1HB  LYS A 524      37.264-111.488  10.499  1.00  3.960          H  
ATOM   8343 2HB  LYS A 524      37.436-109.912  11.203  1.00  3.960          H  
ATOM   8344 1HG  LYS A 524      37.726-110.942  13.431  1.00  3.960          H  
ATOM   8345 2HG  LYS A 524      37.620-112.535  12.670  1.00  3.960          H  
ATOM   8346 1HD  LYS A 524      39.586-111.994  11.260  1.00  3.960          H  
ATOM   8347 2HD  LYS A 524      39.697-110.402  12.027  1.00  3.960          H  
ATOM   8348 1HE  LYS A 524      40.066-111.481  14.225  1.00  3.960          H  
ATOM   8349 2HE  LYS A 524      39.939-113.078  13.465  1.00  3.960          H  
ATOM   8350 1HZ  LYS A 524      42.220-112.418  13.768  1.00  3.960          H  
ATOM   8351 2HZ  LYS A 524      41.885-112.541  12.157  1.00  3.960          H  
ATOM   8352 3HZ  LYS A 524      42.004-111.057  12.864  1.00  3.960          H  
ATOM   8353  N   GLU A 525      33.500-110.108  10.647  1.00  2.130          N  
ATOM   8354  CA  GLU A 525      32.729-109.437   9.624  1.00  2.000          C  
ATOM   8355  C   GLU A 525      32.870-107.939   9.820  1.00  1.760          C  
ATOM   8356  O   GLU A 525      32.597-107.398  10.909  1.00  1.690          O  
ATOM   8357  CB  GLU A 525      31.246-109.847   9.674  1.00  2.850          C  
ATOM   8358  CG  GLU A 525      30.976-111.340   9.355  1.00  2.850          C  
ATOM   8359  CD  GLU A 525      29.515-111.726   9.366  1.00  2.850          C  
ATOM   8360  OE1 GLU A 525      28.789-111.300   8.487  1.00  2.850          O  
ATOM   8361  OE2 GLU A 525      29.121-112.462  10.247  1.00  2.850          O  
ATOM   8362  H   GLU A 525      33.017-110.549  11.423  1.00  2.560          H  
ATOM   8363  HA  GLU A 525      33.130-109.701   8.649  1.00  2.400          H  
ATOM   8364 1HB  GLU A 525      30.839-109.627  10.659  1.00  3.420          H  
ATOM   8365 2HB  GLU A 525      30.686-109.252   8.950  1.00  3.420          H  
ATOM   8366 1HG  GLU A 525      31.373-111.562   8.382  1.00  3.420          H  
ATOM   8367 2HG  GLU A 525      31.511-111.947  10.077  1.00  3.420          H  
ATOM   8368  N   PHE A 526      33.363-107.312   8.765  1.00  1.720          N  
ATOM   8369  CA  PHE A 526      33.631-105.896   8.677  1.00  1.550          C  
ATOM   8370  C   PHE A 526      32.897-105.320   7.469  1.00  1.470          C  
ATOM   8371  O   PHE A 526      32.613-106.041   6.504  1.00  1.590          O  
ATOM   8372  CB  PHE A 526      35.141-105.649   8.511  1.00  2.240          C  
ATOM   8373  CG  PHE A 526      36.063-106.197   9.633  1.00  2.240          C  
ATOM   8374  CD1 PHE A 526      35.626-106.419  10.933  1.00  2.240          C  
ATOM   8375  CD2 PHE A 526      37.389-106.468   9.359  1.00  2.240          C  
ATOM   8376  CE1 PHE A 526      36.461-106.886  11.913  1.00  2.240          C  
ATOM   8377  CE2 PHE A 526      38.238-106.940  10.347  1.00  2.240          C  
ATOM   8378  CZ  PHE A 526      37.768-107.145  11.625  1.00  2.240          C  
ATOM   8379  H   PHE A 526      33.580-107.893   7.951  1.00  2.060          H  
ATOM   8380  HA  PHE A 526      33.258-105.407   9.571  1.00  1.860          H  
ATOM   8381 1HB  PHE A 526      35.461-106.101   7.577  1.00  2.690          H  
ATOM   8382 2HB  PHE A 526      35.313-104.575   8.428  1.00  2.690          H  
ATOM   8383  HD1 PHE A 526      34.607-106.222  11.182  1.00  2.690          H  
ATOM   8384  HD2 PHE A 526      37.769-106.306   8.350  1.00  2.690          H  
ATOM   8385  HE1 PHE A 526      36.077-107.047  12.921  1.00  2.690          H  
ATOM   8386  HE2 PHE A 526      39.281-107.149  10.114  1.00  2.690          H  
ATOM   8387  HZ  PHE A 526      38.437-107.516  12.399  1.00  2.690          H  
ATOM   8388  N   TYR A 527      32.590-104.029   7.503  1.00  1.310          N  
ATOM   8389  CA  TYR A 527      31.994-103.423   6.310  1.00  1.310          C  
ATOM   8390  C   TYR A 527      32.710-102.160   5.834  1.00  1.250          C  
ATOM   8391  O   TYR A 527      33.005-101.253   6.622  1.00  1.200          O  
ATOM   8392  CB  TYR A 527      30.535-103.086   6.542  1.00  1.830          C  
ATOM   8393  CG  TYR A 527      29.621-104.226   6.806  1.00  1.830          C  
ATOM   8394  CD1 TYR A 527      29.422-104.693   8.092  1.00  1.830          C  
ATOM   8395  CD2 TYR A 527      28.953-104.802   5.744  1.00  1.830          C  
ATOM   8396  CE1 TYR A 527      28.556-105.740   8.297  1.00  1.830          C  
ATOM   8397  CE2 TYR A 527      28.096-105.824   5.955  1.00  1.830          C  
ATOM   8398  CZ  TYR A 527      27.892-106.298   7.228  1.00  1.830          C  
ATOM   8399  OH  TYR A 527      27.032-107.342   7.429  1.00  1.830          O  
ATOM   8400  H   TYR A 527      32.795-103.499   8.355  1.00  1.570          H  
ATOM   8401  HA  TYR A 527      32.051-104.142   5.491  1.00  1.570          H  
ATOM   8402 1HB  TYR A 527      30.433-102.358   7.346  1.00  2.200          H  
ATOM   8403 2HB  TYR A 527      30.199-102.641   5.657  1.00  2.200          H  
ATOM   8404  HD1 TYR A 527      29.950-104.239   8.933  1.00  2.200          H  
ATOM   8405  HD2 TYR A 527      29.111-104.445   4.736  1.00  2.200          H  
ATOM   8406  HE1 TYR A 527      28.388-106.126   9.289  1.00  2.200          H  
ATOM   8407  HE2 TYR A 527      27.570-106.276   5.114  1.00  2.200          H  
ATOM   8408  HH  TYR A 527      26.937-107.501   8.377  1.00  2.200          H  
ATOM   8409  N   SER A 528      32.925-102.080   4.514  1.00  1.300          N  
ATOM   8410  CA  SER A 528      33.570-100.922   3.871  1.00  1.270          C  
ATOM   8411  C   SER A 528      32.588 -99.990   3.142  1.00  1.260          C  
ATOM   8412  O   SER A 528      31.883-100.366   2.192  1.00  1.300          O  
ATOM   8413  CB  SER A 528      34.659-101.395   2.929  1.00  1.790          C  
ATOM   8414  OG  SER A 528      35.192-100.327   2.190  1.00  1.790          O  
ATOM   8415  H   SER A 528      32.663-102.890   3.942  1.00  1.560          H  
ATOM   8416  HA  SER A 528      34.054-100.333   4.654  1.00  1.520          H  
ATOM   8417 1HB  SER A 528      35.450-101.860   3.514  1.00  2.150          H  
ATOM   8418 2HB  SER A 528      34.272-102.147   2.268  1.00  2.150          H  
ATOM   8419  HG  SER A 528      35.890-100.705   1.646  1.00  2.150          H  
ATOM   8420  N   LEU A 529      32.481 -98.760   3.640  1.00  1.280          N  
ATOM   8421  CA  LEU A 529      31.516 -97.796   3.130  1.00  1.340          C  
ATOM   8422  C   LEU A 529      32.087 -96.485   2.554  1.00  1.370          C  
ATOM   8423  O   LEU A 529      32.965 -95.851   3.147  1.00  1.330          O  
ATOM   8424  CB  LEU A 529      30.581 -97.444   4.294  1.00  1.850          C  
ATOM   8425  CG  LEU A 529      29.465 -96.473   4.027  1.00  1.850          C  
ATOM   8426  CD1 LEU A 529      28.444 -97.107   3.116  1.00  1.850          C  
ATOM   8427  CD2 LEU A 529      28.833 -96.006   5.358  1.00  1.850          C  
ATOM   8428  H   LEU A 529      33.079 -98.483   4.422  1.00  1.540          H  
ATOM   8429  HA  LEU A 529      30.955 -98.288   2.340  1.00  1.610          H  
ATOM   8430 1HB  LEU A 529      30.152 -98.332   4.619  1.00  2.220          H  
ATOM   8431 2HB  LEU A 529      31.183 -97.054   5.107  1.00  2.220          H  
ATOM   8432  HG  LEU A 529      29.858 -95.648   3.521  1.00  2.220          H  
ATOM   8433 1HD1 LEU A 529      27.674 -96.388   2.901  1.00  2.220          H  
ATOM   8434 2HD1 LEU A 529      28.895 -97.406   2.183  1.00  2.220          H  
ATOM   8435 3HD1 LEU A 529      28.000 -97.974   3.588  1.00  2.220          H  
ATOM   8436 1HD2 LEU A 529      28.034 -95.302   5.156  1.00  2.220          H  
ATOM   8437 2HD2 LEU A 529      28.421 -96.839   5.890  1.00  2.220          H  
ATOM   8438 3HD2 LEU A 529      29.592 -95.526   5.976  1.00  2.220          H  
ATOM   8439  N   VAL A 530      31.538 -96.034   1.421  1.00  1.500          N  
ATOM   8440  CA  VAL A 530      31.893 -94.701   0.911  1.00  1.590          C  
ATOM   8441  C   VAL A 530      30.637 -93.812   0.917  1.00  1.660          C  
ATOM   8442  O   VAL A 530      29.571 -94.218   0.423  1.00  1.690          O  
ATOM   8443  CB  VAL A 530      32.533 -94.775  -0.500  1.00  2.190          C  
ATOM   8444  CG1 VAL A 530      33.795 -95.606  -0.425  1.00  2.190          C  
ATOM   8445  CG2 VAL A 530      31.583 -95.359  -1.518  1.00  2.190          C  
ATOM   8446  H   VAL A 530      30.872 -96.624   0.937  1.00  1.800          H  
ATOM   8447  HA  VAL A 530      32.625 -94.244   1.579  1.00  1.910          H  
ATOM   8448  HB  VAL A 530      32.825 -93.765  -0.808  1.00  2.630          H  
ATOM   8449 1HG1 VAL A 530      34.277 -95.633  -1.402  1.00  2.630          H  
ATOM   8450 2HG1 VAL A 530      34.451 -95.158   0.289  1.00  2.630          H  
ATOM   8451 3HG1 VAL A 530      33.554 -96.621  -0.112  1.00  2.630          H  
ATOM   8452 1HG2 VAL A 530      32.082 -95.388  -2.480  1.00  2.630          H  
ATOM   8453 2HG2 VAL A 530      31.316 -96.362  -1.215  1.00  2.630          H  
ATOM   8454 3HG2 VAL A 530      30.694 -94.753  -1.610  1.00  2.630          H  
ATOM   8455  N   THR A 531      30.764 -92.607   1.508  1.00  1.710          N  
ATOM   8456  CA  THR A 531      29.630 -91.668   1.615  1.00  1.810          C  
ATOM   8457  C   THR A 531      29.931 -90.206   1.279  1.00  1.880          C  
ATOM   8458  O   THR A 531      31.081 -89.802   1.025  1.00  1.850          O  
ATOM   8459  CB  THR A 531      28.978 -91.705   3.017  1.00  2.490          C  
ATOM   8460  OG1 THR A 531      29.857 -91.161   4.006  1.00  2.490          O  
ATOM   8461  CG2 THR A 531      28.732 -93.089   3.373  1.00  2.490          C  
ATOM   8462  H   THR A 531      31.681 -92.362   1.902  1.00  2.050          H  
ATOM   8463  HA  THR A 531      28.871 -91.991   0.904  1.00  2.170          H  
ATOM   8464  HB  THR A 531      28.034 -91.159   3.007  1.00  2.990          H  
ATOM   8465  HG1 THR A 531      29.925 -90.213   3.897  1.00  2.990          H  
ATOM   8466 1HG2 THR A 531      28.288 -93.151   4.314  1.00  2.990          H  
ATOM   8467 2HG2 THR A 531      28.086 -93.566   2.647  1.00  2.990          H  
ATOM   8468 3HG2 THR A 531      29.671 -93.574   3.409  1.00  2.990          H  
ATOM   8469  N   VAL A 532      28.846 -89.408   1.278  1.00  2.080          N  
ATOM   8470  CA  VAL A 532      28.806 -87.956   1.053  1.00  2.260          C  
ATOM   8471  C   VAL A 532      28.989 -87.609  -0.419  1.00  2.500          C  
ATOM   8472  O   VAL A 532      28.055 -87.173  -1.081  1.00  2.640          O  
ATOM   8473  CB  VAL A 532      29.841 -87.205   1.938  1.00  3.090          C  
ATOM   8474  CG1 VAL A 532      29.883 -85.717   1.596  1.00  3.090          C  
ATOM   8475  CG2 VAL A 532      29.468 -87.394   3.395  1.00  3.090          C  
ATOM   8476  H   VAL A 532      27.937 -89.849   1.471  1.00  2.500          H  
ATOM   8477  HA  VAL A 532      27.818 -87.605   1.356  1.00  2.710          H  
ATOM   8478  HB  VAL A 532      30.836 -87.583   1.758  1.00  3.710          H  
ATOM   8479 1HG1 VAL A 532      30.620 -85.230   2.234  1.00  3.710          H  
ATOM   8480 2HG1 VAL A 532      30.172 -85.565   0.558  1.00  3.710          H  
ATOM   8481 3HG1 VAL A 532      28.905 -85.275   1.765  1.00  3.710          H  
ATOM   8482 1HG2 VAL A 532      30.194 -86.875   4.005  1.00  3.710          H  
ATOM   8483 2HG2 VAL A 532      28.475 -86.984   3.575  1.00  3.710          H  
ATOM   8484 3HG2 VAL A 532      29.468 -88.439   3.642  1.00  3.710          H  
ATOM   8485  N   LYS A 533      30.166 -87.862  -0.965  1.00  2.780          N  
ATOM   8486  CA  LYS A 533      30.403 -87.521  -2.370  1.00  3.360          C  
ATOM   8487  C   LYS A 533      29.503 -88.362  -3.270  1.00  3.670          C  
ATOM   8488  O   LYS A 533      29.038 -87.911  -4.317  1.00  3.890          O  
ATOM   8489  CB  LYS A 533      31.870 -87.685  -2.758  1.00  4.470          C  
ATOM   8490  CG  LYS A 533      32.250 -87.184  -4.166  1.00  4.470          C  
ATOM   8491  CD  LYS A 533      32.091 -85.642  -4.256  1.00  4.470          C  
ATOM   8492  CE  LYS A 533      32.630 -85.064  -5.550  1.00  4.470          C  
ATOM   8493  NZ  LYS A 533      32.355 -83.597  -5.656  1.00  4.470          N  
ATOM   8494  H   LYS A 533      30.881 -88.281  -0.366  1.00  3.340          H  
ATOM   8495  HA  LYS A 533      30.123 -86.481  -2.504  1.00  4.030          H  
ATOM   8496 1HB  LYS A 533      32.470 -87.124  -2.066  1.00  5.370          H  
ATOM   8497 2HB  LYS A 533      32.160 -88.735  -2.679  1.00  5.370          H  
ATOM   8498 1HG  LYS A 533      33.288 -87.446  -4.366  1.00  5.370          H  
ATOM   8499 2HG  LYS A 533      31.621 -87.662  -4.916  1.00  5.370          H  
ATOM   8500 1HD  LYS A 533      31.041 -85.372  -4.199  1.00  5.370          H  
ATOM   8501 2HD  LYS A 533      32.622 -85.178  -3.419  1.00  5.370          H  
ATOM   8502 1HE  LYS A 533      33.697 -85.212  -5.581  1.00  5.370          H  
ATOM   8503 2HE  LYS A 533      32.175 -85.575  -6.397  1.00  5.370          H  
ATOM   8504 1HZ  LYS A 533      32.736 -83.248  -6.522  1.00  5.370          H  
ATOM   8505 2HZ  LYS A 533      31.358 -83.444  -5.640  1.00  5.370          H  
ATOM   8506 3HZ  LYS A 533      32.778 -83.094  -4.881  1.00  5.370          H  
ATOM   8507  N   ASN A 534      29.271 -89.598  -2.837  1.00  3.780          N  
ATOM   8508  CA  ASN A 534      28.454 -90.579  -3.531  1.00  3.890          C  
ATOM   8509  C   ASN A 534      27.092 -90.674  -2.839  1.00  3.680          C  
ATOM   8510  O   ASN A 534      26.343 -91.632  -3.045  1.00  3.890          O  
ATOM   8511  CB  ASN A 534      29.134 -91.934  -3.426  1.00  5.400          C  
ATOM   8512  CG  ASN A 534      30.482 -91.970  -4.077  1.00  5.400          C  
ATOM   8513  OD1 ASN A 534      30.621 -92.003  -5.309  1.00  5.400          O  
ATOM   8514  ND2 ASN A 534      31.498 -91.951  -3.234  1.00  5.400          N  
ATOM   8515  H   ASN A 534      29.719 -89.885  -1.979  1.00  4.540          H  
ATOM   8516  HA  ASN A 534      28.306 -90.274  -4.568  1.00  4.670          H  
ATOM   8517 1HB  ASN A 534      29.242 -92.209  -2.372  1.00  6.480          H  
ATOM   8518 2HB  ASN A 534      28.505 -92.693  -3.894  1.00  6.480          H  
ATOM   8519 1HD2 ASN A 534      32.471 -91.959  -3.548  1.00  6.480          H  
ATOM   8520 2HD2 ASN A 534      31.323 -91.915  -2.256  1.00  6.480          H  
ATOM   8521  N   THR A 535      26.817 -89.716  -1.945  1.00  3.110          N  
ATOM   8522  CA  THR A 535      25.666 -89.638  -1.038  1.00  2.810          C  
ATOM   8523  C   THR A 535      25.777 -90.766  -0.003  1.00  2.490          C  
ATOM   8524  O   THR A 535      26.000 -90.512   1.190  1.00  2.290          O  
ATOM   8525  CB  THR A 535      24.300 -89.699  -1.774  1.00  4.050          C  
ATOM   8526  OG1 THR A 535      24.197 -88.596  -2.679  1.00  4.050          O  
ATOM   8527  CG2 THR A 535      23.165 -89.594  -0.756  1.00  4.050          C  
ATOM   8528  H   THR A 535      27.449 -88.919  -1.864  1.00  3.730          H  
ATOM   8529  HA  THR A 535      25.710 -88.685  -0.510  1.00  3.370          H  
ATOM   8530  HB  THR A 535      24.197 -90.629  -2.324  1.00  4.860          H  
ATOM   8531  HG1 THR A 535      24.806 -88.733  -3.409  1.00  4.860          H  
ATOM   8532 1HG2 THR A 535      22.212 -89.618  -1.280  1.00  4.860          H  
ATOM   8533 2HG2 THR A 535      23.208 -90.426  -0.053  1.00  4.860          H  
ATOM   8534 3HG2 THR A 535      23.257 -88.657  -0.212  1.00  4.860          H  
ATOM   8535  N   HIS A 536      25.669 -91.999  -0.486  1.00  2.590          N  
ATOM   8536  CA  HIS A 536      25.822 -93.232   0.262  1.00  2.390          C  
ATOM   8537  C   HIS A 536      25.826 -94.417  -0.695  1.00  2.390          C  
ATOM   8538  O   HIS A 536      24.855 -94.631  -1.424  1.00  2.790          O  
ATOM   8539  CB  HIS A 536      24.682 -93.392   1.281  1.00  3.430          C  
ATOM   8540  CG  HIS A 536      24.790 -94.619   2.111  1.00  3.430          C  
ATOM   8541  ND1 HIS A 536      24.414 -95.861   1.641  1.00  3.430          N  
ATOM   8542  CD2 HIS A 536      25.230 -94.812   3.366  1.00  3.430          C  
ATOM   8543  CE1 HIS A 536      24.629 -96.762   2.572  1.00  3.430          C  
ATOM   8544  NE2 HIS A 536      25.124 -96.156   3.620  1.00  3.430          N  
ATOM   8545  H   HIS A 536      25.518 -92.069  -1.491  1.00  3.110          H  
ATOM   8546  HA  HIS A 536      26.769 -93.236   0.793  1.00  2.870          H  
ATOM   8547 1HB  HIS A 536      24.662 -92.537   1.953  1.00  4.110          H  
ATOM   8548 2HB  HIS A 536      23.729 -93.418   0.756  1.00  4.110          H  
ATOM   8549  HD1 HIS A 536      24.102 -96.068   0.707  1.00  4.110          H  
ATOM   8550  HD2 HIS A 536      25.624 -94.139   4.131  1.00  4.110          H  
ATOM   8551  HE1 HIS A 536      24.404 -97.812   2.391  1.00  4.110          H  
ATOM   8552  N   ARG A 537      26.846 -95.256  -0.616  1.00  2.160          N  
ATOM   8553  CA  ARG A 537      26.906 -96.450  -1.448  1.00  2.210          C  
ATOM   8554  C   ARG A 537      26.679 -97.689  -0.585  1.00  2.040          C  
ATOM   8555  O   ARG A 537      27.023 -97.701   0.587  1.00  2.090          O  
ATOM   8556  CB  ARG A 537      28.246 -96.536  -2.149  1.00  3.070          C  
ATOM   8557  CG  ARG A 537      28.406 -97.667  -3.171  1.00  3.070          C  
ATOM   8558  CD  ARG A 537      29.690 -97.557  -3.897  1.00  3.070          C  
ATOM   8559  NE  ARG A 537      29.737 -96.355  -4.742  1.00  3.070          N  
ATOM   8560  CZ  ARG A 537      30.849 -95.845  -5.323  1.00  3.070          C  
ATOM   8561  NH1 ARG A 537      32.020 -96.430  -5.166  1.00  3.070          N  
ATOM   8562  NH2 ARG A 537      30.759 -94.744  -6.049  1.00  3.070          N  
ATOM   8563  H   ARG A 537      27.649 -95.007  -0.031  1.00  2.590          H  
ATOM   8564  HA  ARG A 537      26.123 -96.398  -2.203  1.00  2.650          H  
ATOM   8565 1HB  ARG A 537      28.460 -95.588  -2.640  1.00  3.690          H  
ATOM   8566 2HB  ARG A 537      29.004 -96.686  -1.391  1.00  3.690          H  
ATOM   8567 1HG  ARG A 537      28.407 -98.632  -2.660  1.00  3.690          H  
ATOM   8568 2HG  ARG A 537      27.593 -97.632  -3.895  1.00  3.690          H  
ATOM   8569 1HD  ARG A 537      30.501 -97.516  -3.179  1.00  3.690          H  
ATOM   8570 2HD  ARG A 537      29.812 -98.433  -4.535  1.00  3.690          H  
ATOM   8571  HE  ARG A 537      28.867 -95.862  -4.901  1.00  3.690          H  
ATOM   8572 1HH1 ARG A 537      32.102 -97.270  -4.613  1.00  3.690          H  
ATOM   8573 2HH1 ARG A 537      32.843 -96.034  -5.599  1.00  3.690          H  
ATOM   8574 1HH2 ARG A 537      29.867 -94.280  -6.167  1.00  3.690          H  
ATOM   8575 2HH2 ARG A 537      31.582 -94.345  -6.476  1.00  3.690          H  
ATOM   8576  N   GLU A 538      26.098 -98.736  -1.150  1.00  2.060          N  
ATOM   8577  CA  GLU A 538      25.925 -99.982  -0.405  1.00  2.010          C  
ATOM   8578  C   GLU A 538      27.254-100.500   0.140  1.00  1.820          C  
ATOM   8579  O   GLU A 538      28.260-100.510  -0.571  1.00  1.810          O  
ATOM   8580  CB  GLU A 538      25.269-101.052  -1.281  1.00  2.830          C  
ATOM   8581  CG  GLU A 538      25.029-102.396  -0.577  1.00  2.830          C  
ATOM   8582  CD  GLU A 538      24.263-103.375  -1.430  1.00  2.830          C  
ATOM   8583  OE1 GLU A 538      23.815-102.987  -2.476  1.00  2.830          O  
ATOM   8584  OE2 GLU A 538      24.099-104.516  -1.024  1.00  2.830          O  
ATOM   8585  H   GLU A 538      25.791 -98.683  -2.111  1.00  2.470          H  
ATOM   8586  HA  GLU A 538      25.270 -99.786   0.443  1.00  2.410          H  
ATOM   8587 1HB  GLU A 538      24.305-100.690  -1.633  1.00  3.400          H  
ATOM   8588 2HB  GLU A 538      25.892-101.235  -2.160  1.00  3.400          H  
ATOM   8589 1HG  GLU A 538      25.995-102.853  -0.334  1.00  3.400          H  
ATOM   8590 2HG  GLU A 538      24.497-102.225   0.358  1.00  3.400          H  
ATOM   8591  N   TYR A 539      27.238-100.926   1.407  1.00  1.770          N  
ATOM   8592  CA  TYR A 539      28.414-101.454   2.103  1.00  1.620          C  
ATOM   8593  C   TYR A 539      29.009-102.683   1.433  1.00  1.630          C  
ATOM   8594  O   TYR A 539      28.287-103.625   1.098  1.00  1.780          O  
ATOM   8595  CB  TYR A 539      28.039-101.938   3.496  1.00  2.330          C  
ATOM   8596  CG  TYR A 539      27.712-100.947   4.552  1.00  2.330          C  
ATOM   8597  CD1 TYR A 539      26.409-100.624   4.798  1.00  2.330          C  
ATOM   8598  CD2 TYR A 539      28.706-100.415   5.324  1.00  2.330          C  
ATOM   8599  CE1 TYR A 539      26.106 -99.765   5.804  1.00  2.330          C  
ATOM   8600  CE2 TYR A 539      28.409 -99.568   6.342  1.00  2.330          C  
ATOM   8601  CZ  TYR A 539      27.112 -99.239   6.587  1.00  2.330          C  
ATOM   8602  OH  TYR A 539      26.809 -98.379   7.600  1.00  2.330          O  
ATOM   8603  H   TYR A 539      26.366-100.870   1.906  1.00  2.120          H  
ATOM   8604  HA  TYR A 539      29.179-100.676   2.147  1.00  1.940          H  
ATOM   8605 1HB  TYR A 539      27.198-102.626   3.414  1.00  2.790          H  
ATOM   8606 2HB  TYR A 539      28.868-102.507   3.844  1.00  2.790          H  
ATOM   8607  HD1 TYR A 539      25.611-101.051   4.195  1.00  2.790          H  
ATOM   8608  HD2 TYR A 539      29.743-100.663   5.127  1.00  2.790          H  
ATOM   8609  HE1 TYR A 539      25.071 -99.514   5.987  1.00  2.790          H  
ATOM   8610  HE2 TYR A 539      29.207 -99.145   6.954  1.00  2.790          H  
ATOM   8611  HH  TYR A 539      25.837 -98.253   7.624  1.00  2.790          H  
ATOM   8612  N   ASP A 540      30.333-102.711   1.330  1.00  1.550          N  
ATOM   8613  CA  ASP A 540      31.059-103.855   0.793  1.00  1.640          C  
ATOM   8614  C   ASP A 540      31.417-104.815   1.959  1.00  1.640          C  
ATOM   8615  O   ASP A 540      32.148-104.445   2.890  1.00  1.670          O  
ATOM   8616  CB  ASP A 540      32.296-103.375   0.015  1.00  2.260          C  
ATOM   8617  CG  ASP A 540      33.044-104.472  -0.735  1.00  2.260          C  
ATOM   8618  OD1 ASP A 540      32.612-105.591  -0.681  1.00  2.260          O  
ATOM   8619  OD2 ASP A 540      34.036-104.170  -1.365  1.00  2.260          O  
ATOM   8620  H   ASP A 540      30.861-101.879   1.607  1.00  1.860          H  
ATOM   8621  HA  ASP A 540      30.409-104.389   0.099  1.00  1.970          H  
ATOM   8622 1HB  ASP A 540      31.982-102.621  -0.708  1.00  2.710          H  
ATOM   8623 2HB  ASP A 540      32.971-102.894   0.688  1.00  2.710          H  
ATOM   8624  N   TRP A 541      30.764-105.979   2.007  1.00  1.690          N  
ATOM   8625  CA  TRP A 541      30.967-106.951   3.095  1.00  1.780          C  
ATOM   8626  C   TRP A 541      32.316-107.666   2.997  1.00  1.840          C  
ATOM   8627  O   TRP A 541      32.669-108.203   1.945  1.00  1.980          O  
ATOM   8628  CB  TRP A 541      29.844-107.987   3.044  1.00  2.460          C  
ATOM   8629  CG  TRP A 541      29.916-109.121   4.046  1.00  2.460          C  
ATOM   8630  CD1 TRP A 541      29.406-109.154   5.303  1.00  2.460          C  
ATOM   8631  CD2 TRP A 541      30.508-110.419   3.829  1.00  2.460          C  
ATOM   8632  NE1 TRP A 541      29.623-110.373   5.870  1.00  2.460          N  
ATOM   8633  CE2 TRP A 541      30.290-111.160   4.985  1.00  2.460          C  
ATOM   8634  CE3 TRP A 541      31.183-111.008   2.757  1.00  2.460          C  
ATOM   8635  CZ2 TRP A 541      30.706-112.460   5.102  1.00  2.460          C  
ATOM   8636  CZ3 TRP A 541      31.611-112.311   2.877  1.00  2.460          C  
ATOM   8637  CH2 TRP A 541      31.375-113.022   4.014  1.00  2.460          C  
ATOM   8638  H   TRP A 541      30.156-106.212   1.232  1.00  2.030          H  
ATOM   8639  HA  TRP A 541      30.930-106.422   4.049  1.00  2.140          H  
ATOM   8640 1HB  TRP A 541      28.894-107.478   3.197  1.00  2.950          H  
ATOM   8641 2HB  TRP A 541      29.813-108.424   2.049  1.00  2.950          H  
ATOM   8642  HD1 TRP A 541      28.888-108.360   5.777  1.00  2.950          H  
ATOM   8643  HE1 TRP A 541      29.307-110.670   6.831  1.00  2.950          H  
ATOM   8644  HE3 TRP A 541      31.368-110.445   1.841  1.00  2.950          H  
ATOM   8645  HZ2 TRP A 541      30.528-113.040   6.010  1.00  2.950          H  
ATOM   8646  HZ3 TRP A 541      32.138-112.759   2.037  1.00  2.950          H  
ATOM   8647  HH2 TRP A 541      31.723-114.051   4.076  1.00  2.950          H  
ATOM   8648  N   VAL A 542      33.034-107.721   4.116  1.00  1.820          N  
ATOM   8649  CA  VAL A 542      34.323-108.394   4.217  1.00  1.960          C  
ATOM   8650  C   VAL A 542      34.375-109.350   5.406  1.00  2.140          C  
ATOM   8651  O   VAL A 542      34.016-108.972   6.516  1.00  2.090          O  
ATOM   8652  CB  VAL A 542      35.455-107.341   4.356  1.00  2.690          C  
ATOM   8653  CG1 VAL A 542      36.826-108.030   4.528  1.00  2.690          C  
ATOM   8654  CG2 VAL A 542      35.459-106.425   3.117  1.00  2.690          C  
ATOM   8655  H   VAL A 542      32.688-107.228   4.945  1.00  2.180          H  
ATOM   8656  HA  VAL A 542      34.482-108.968   3.304  1.00  2.350          H  
ATOM   8657  HB  VAL A 542      35.274-106.741   5.245  1.00  3.230          H  
ATOM   8658 1HG1 VAL A 542      37.596-107.267   4.632  1.00  3.230          H  
ATOM   8659 2HG1 VAL A 542      36.829-108.656   5.422  1.00  3.230          H  
ATOM   8660 3HG1 VAL A 542      37.038-108.643   3.652  1.00  3.230          H  
ATOM   8661 1HG2 VAL A 542      36.241-105.679   3.220  1.00  3.230          H  
ATOM   8662 2HG2 VAL A 542      35.637-107.021   2.222  1.00  3.230          H  
ATOM   8663 3HG2 VAL A 542      34.498-105.918   3.020  1.00  3.230          H  
ATOM   8664  N   ALA A 543      34.858-110.574   5.205  1.00  2.390          N  
ATOM   8665  CA  ALA A 543      34.981-111.500   6.335  1.00  2.600          C  
ATOM   8666  C   ALA A 543      36.098-112.491   6.091  1.00  2.930          C  
ATOM   8667  O   ALA A 543      36.551-112.663   4.956  1.00  3.090          O  
ATOM   8668  CB  ALA A 543      33.695-112.231   6.585  1.00  3.560          C  
ATOM   8669  H   ALA A 543      35.143-110.862   4.277  1.00  2.870          H  
ATOM   8670  HA  ALA A 543      35.232-110.920   7.228  1.00  3.120          H  
ATOM   8671 1HB  ALA A 543      33.812-112.883   7.449  1.00  4.270          H  
ATOM   8672 2HB  ALA A 543      32.915-111.508   6.771  1.00  4.270          H  
ATOM   8673 3HB  ALA A 543      33.466-112.816   5.722  1.00  4.270          H  
ATOM   8674  N   LYS A 544      36.559-113.122   7.164  1.00  3.050          N  
ATOM   8675  CA  LYS A 544      37.626-114.110   7.106  1.00  3.390          C  
ATOM   8676  C   LYS A 544      37.125-115.493   7.490  1.00  3.410          C  
ATOM   8677  O   LYS A 544      36.117-115.626   8.173  1.00  3.890          O  
ATOM   8678  CB  LYS A 544      38.751-113.697   8.055  1.00  4.610          C  
ATOM   8679  CG  LYS A 544      39.338-112.291   7.803  1.00  4.610          C  
ATOM   8680  CD  LYS A 544      40.044-112.163   6.451  1.00  4.610          C  
ATOM   8681  CE  LYS A 544      40.684-110.785   6.300  1.00  4.610          C  
ATOM   8682  NZ  LYS A 544      41.338-110.609   4.968  1.00  4.610          N  
ATOM   8683  H   LYS A 544      36.131-112.928   8.077  1.00  3.660          H  
ATOM   8684  HA  LYS A 544      38.001-114.168   6.086  1.00  4.070          H  
ATOM   8685 1HB  LYS A 544      38.368-113.714   9.080  1.00  5.530          H  
ATOM   8686 2HB  LYS A 544      39.558-114.427   8.003  1.00  5.530          H  
ATOM   8687 1HG  LYS A 544      38.532-111.555   7.851  1.00  5.530          H  
ATOM   8688 2HG  LYS A 544      40.049-112.061   8.595  1.00  5.530          H  
ATOM   8689 1HD  LYS A 544      40.812-112.932   6.358  1.00  5.530          H  
ATOM   8690 2HD  LYS A 544      39.322-112.289   5.644  1.00  5.530          H  
ATOM   8691 1HE  LYS A 544      39.912-110.024   6.417  1.00  5.530          H  
ATOM   8692 2HE  LYS A 544      41.432-110.653   7.081  1.00  5.530          H  
ATOM   8693 1HZ  LYS A 544      41.744-109.685   4.912  1.00  5.530          H  
ATOM   8694 2HZ  LYS A 544      42.064-111.302   4.851  1.00  5.530          H  
ATOM   8695 3HZ  LYS A 544      40.648-110.718   4.236  1.00  5.530          H  
ATOM   8696  N   HIS A 545      37.834-116.535   7.078  1.00  3.470          N  
ATOM   8697  CA  HIS A 545      37.483-117.868   7.550  1.00  3.890          C  
ATOM   8698  C   HIS A 545      37.704-117.851   9.050  1.00  3.890          C  
ATOM   8699  O   HIS A 545      38.618-117.175   9.525  1.00  3.890          O  
ATOM   8700  CB  HIS A 545      38.336-118.962   6.904  1.00  5.280          C  
ATOM   8701  CG  HIS A 545      37.811-120.363   7.147  1.00  5.280          C  
ATOM   8702  ND1 HIS A 545      37.995-121.064   8.338  1.00  5.280          N  
ATOM   8703  CD2 HIS A 545      37.095-121.178   6.341  1.00  5.280          C  
ATOM   8704  CE1 HIS A 545      37.414-122.242   8.236  1.00  5.280          C  
ATOM   8705  NE2 HIS A 545      36.860-122.334   7.037  1.00  5.280          N  
ATOM   8706  H   HIS A 545      38.633-116.397   6.477  1.00  4.160          H  
ATOM   8707  HA  HIS A 545      36.432-118.083   7.358  1.00  4.670          H  
ATOM   8708 1HB  HIS A 545      38.392-118.798   5.829  1.00  6.330          H  
ATOM   8709 2HB  HIS A 545      39.349-118.908   7.301  1.00  6.330          H  
ATOM   8710  HD1 HIS A 545      38.415-120.744   9.228  1.00  6.330          H  
ATOM   8711  HD2 HIS A 545      36.712-121.064   5.326  1.00  6.330          H  
ATOM   8712  HE1 HIS A 545      37.445-122.945   9.069  1.00  6.330          H  
ATOM   8713  N   GLN A 546      36.853-118.526   9.807  1.00  3.890          N  
ATOM   8714  CA  GLN A 546      37.043-118.549  11.247  1.00  3.890          C  
ATOM   8715  C   GLN A 546      38.380-119.191  11.591  1.00  3.890          C  
ATOM   8716  O   GLN A 546      38.780-120.188  10.979  1.00  3.890          O  
ATOM   8717  CB  GLN A 546      35.921-119.305  11.965  1.00  5.450          C  
ATOM   8718  CG  GLN A 546      36.029-119.254  13.483  1.00  5.450          C  
ATOM   8719  CD  GLN A 546      34.917-119.955  14.192  1.00  5.450          C  
ATOM   8720  OE1 GLN A 546      34.239-120.834  13.651  1.00  5.450          O  
ATOM   8721  NE2 GLN A 546      34.713-119.571  15.442  1.00  5.450          N  
ATOM   8722  H   GLN A 546      36.117-119.066   9.371  1.00  4.670          H  
ATOM   8723  HA  GLN A 546      37.054-117.521  11.612  1.00  4.670          H  
ATOM   8724 1HB  GLN A 546      34.974-118.865  11.716  1.00  6.540          H  
ATOM   8725 2HB  GLN A 546      35.906-120.346  11.644  1.00  6.540          H  
ATOM   8726 1HG  GLN A 546      36.952-119.730  13.804  1.00  6.540          H  
ATOM   8727 2HG  GLN A 546      36.019-118.206  13.795  1.00  6.540          H  
ATOM   8728 1HE2 GLN A 546      33.982-119.986  15.986  1.00  6.540          H  
ATOM   8729 2HE2 GLN A 546      35.282-118.847  15.840  1.00  6.540          H  
ATOM   8730  N   LYS A 547      39.086-118.604  12.549  1.00  3.890          N  
ATOM   8731  CA  LYS A 547      40.345-119.166  13.007  1.00  3.890          C  
ATOM   8732  C   LYS A 547      40.161-119.664  14.424  1.00  3.890          C  
ATOM   8733  O   LYS A 547      39.413-119.068  15.203  1.00  3.890          O  
ATOM   8734  CB  LYS A 547      41.466-118.130  12.931  1.00  5.450          C  
ATOM   8735  CG  LYS A 547      41.726-117.556  11.523  1.00  5.450          C  
ATOM   8736  CD  LYS A 547      42.256-118.625  10.556  1.00  5.450          C  
ATOM   8737  CE  LYS A 547      42.641-118.024   9.214  1.00  5.450          C  
ATOM   8738  NZ  LYS A 547      43.155-119.062   8.261  1.00  5.450          N  
ATOM   8739  H   LYS A 547      38.723-117.768  12.986  1.00  4.670          H  
ATOM   8740  HA  LYS A 547      40.603-120.027  12.394  1.00  4.670          H  
ATOM   8741 1HB  LYS A 547      41.228-117.295  13.588  1.00  6.540          H  
ATOM   8742 2HB  LYS A 547      42.395-118.573  13.293  1.00  6.540          H  
ATOM   8743 1HG  LYS A 547      40.791-117.157  11.119  1.00  6.540          H  
ATOM   8744 2HG  LYS A 547      42.446-116.744  11.588  1.00  6.540          H  
ATOM   8745 1HD  LYS A 547      43.118-119.128  10.991  1.00  6.540          H  
ATOM   8746 2HD  LYS A 547      41.474-119.362  10.369  1.00  6.540          H  
ATOM   8747 1HE  LYS A 547      41.759-117.548   8.777  1.00  6.540          H  
ATOM   8748 2HE  LYS A 547      43.411-117.270   9.366  1.00  6.540          H  
ATOM   8749 1HZ  LYS A 547      43.396-118.625   7.382  1.00  6.540          H  
ATOM   8750 2HZ  LYS A 547      43.977-119.504   8.651  1.00  6.540          H  
ATOM   8751 3HZ  LYS A 547      42.440-119.759   8.107  1.00  6.540          H  
ATOM   8752  N   LYS A 548      40.832-120.760  14.755  1.00  3.890          N  
ATOM   8753  CA  LYS A 548      40.754-121.336  16.087  1.00  3.890          C  
ATOM   8754  C   LYS A 548      42.145-121.629  16.614  1.00  3.890          C  
ATOM   8755  O   LYS A 548      43.077-121.843  15.838  1.00  3.890          O  
ATOM   8756  CB  LYS A 548      39.897-122.602  16.055  1.00  5.450          C  
ATOM   8757  CG  LYS A 548      38.443-122.333  15.640  1.00  5.450          C  
ATOM   8758  CD  LYS A 548      37.578-123.582  15.659  1.00  5.450          C  
ATOM   8759  CE  LYS A 548      36.156-123.242  15.216  1.00  5.450          C  
ATOM   8760  NZ  LYS A 548      35.257-124.429  15.201  1.00  5.450          N  
ATOM   8761  H   LYS A 548      41.421-121.203  14.063  1.00  4.670          H  
ATOM   8762  HA  LYS A 548      40.291-120.613  16.759  1.00  4.670          H  
ATOM   8763 1HB  LYS A 548      40.327-123.319  15.356  1.00  6.540          H  
ATOM   8764 2HB  LYS A 548      39.895-123.067  17.043  1.00  6.540          H  
ATOM   8765 1HG  LYS A 548      38.011-121.583  16.304  1.00  6.540          H  
ATOM   8766 2HG  LYS A 548      38.428-121.934  14.628  1.00  6.540          H  
ATOM   8767 1HD  LYS A 548      37.995-124.330  14.982  1.00  6.540          H  
ATOM   8768 2HD  LYS A 548      37.551-123.997  16.665  1.00  6.540          H  
ATOM   8769 1HE  LYS A 548      35.745-122.499  15.897  1.00  6.540          H  
ATOM   8770 2HE  LYS A 548      36.192-122.816  14.212  1.00  6.540          H  
ATOM   8771 1HZ  LYS A 548      34.335-124.130  14.901  1.00  6.540          H  
ATOM   8772 2HZ  LYS A 548      35.616-125.122  14.559  1.00  6.540          H  
ATOM   8773 3HZ  LYS A 548      35.200-124.826  16.127  1.00  6.540          H  
ATOM   8774  N   LEU A 549      42.286-121.636  17.929  1.00  3.890          N  
ATOM   8775  CA  LEU A 549      43.561-121.957  18.545  1.00  3.890          C  
ATOM   8776  C   LEU A 549      43.564-123.389  19.033  1.00  3.890          C  
ATOM   8777  O   LEU A 549      42.513-123.939  19.366  1.00  3.890          O  
ATOM   8778  CB  LEU A 549      43.830-121.006  19.712  1.00  5.450          C  
ATOM   8779  CG  LEU A 549      43.834-119.487  19.371  1.00  5.450          C  
ATOM   8780  CD1 LEU A 549      44.032-118.700  20.655  1.00  5.450          C  
ATOM   8781  CD2 LEU A 549      44.938-119.163  18.358  1.00  5.450          C  
ATOM   8782  H   LEU A 549      41.486-121.438  18.514  1.00  4.670          H  
ATOM   8783  HA  LEU A 549      44.350-121.867  17.803  1.00  4.670          H  
ATOM   8784 1HB  LEU A 549      43.070-121.174  20.473  1.00  6.540          H  
ATOM   8785 2HB  LEU A 549      44.801-121.257  20.142  1.00  6.540          H  
ATOM   8786  HG  LEU A 549      42.870-119.208  18.947  1.00  6.540          H  
ATOM   8787 1HD1 LEU A 549      44.017-117.633  20.432  1.00  6.540          H  
ATOM   8788 2HD1 LEU A 549      43.229-118.933  21.354  1.00  6.540          H  
ATOM   8789 3HD1 LEU A 549      44.990-118.962  21.103  1.00  6.540          H  
ATOM   8790 1HD2 LEU A 549      44.921-118.095  18.140  1.00  6.540          H  
ATOM   8791 2HD2 LEU A 549      45.910-119.430  18.774  1.00  6.540          H  
ATOM   8792 3HD2 LEU A 549      44.777-119.711  17.432  1.00  6.540          H  
ATOM   8793  N   VAL A 550      44.749-123.985  19.082  1.00  3.890          N  
ATOM   8794  CA  VAL A 550      44.910-125.340  19.582  1.00  3.890          C  
ATOM   8795  C   VAL A 550      45.921-125.359  20.714  1.00  3.890          C  
ATOM   8796  O   VAL A 550      47.012-124.804  20.592  1.00  3.890          O  
ATOM   8797  CB  VAL A 550      45.360-126.292  18.457  1.00  5.450          C  
ATOM   8798  CG1 VAL A 550      45.534-127.710  19.009  1.00  5.450          C  
ATOM   8799  CG2 VAL A 550      44.333-126.269  17.333  1.00  5.450          C  
ATOM   8800  H   VAL A 550      45.565-123.472  18.778  1.00  4.670          H  
ATOM   8801  HA  VAL A 550      43.951-125.689  19.968  1.00  4.670          H  
ATOM   8802  HB  VAL A 550      46.330-125.970  18.076  1.00  6.540          H  
ATOM   8803 1HG1 VAL A 550      45.859-128.369  18.208  1.00  6.540          H  
ATOM   8804 2HG1 VAL A 550      46.275-127.724  19.800  1.00  6.540          H  
ATOM   8805 3HG1 VAL A 550      44.585-128.065  19.403  1.00  6.540          H  
ATOM   8806 1HG2 VAL A 550      44.651-126.936  16.535  1.00  6.540          H  
ATOM   8807 2HG2 VAL A 550      43.367-126.594  17.718  1.00  6.540          H  
ATOM   8808 3HG2 VAL A 550      44.238-125.259  16.935  1.00  6.540          H  
ATOM   8809  N   ASP A 551      45.554-125.994  21.820  1.00  3.890          N  
ATOM   8810  CA  ASP A 551      46.437-126.092  22.973  1.00  3.890          C  
ATOM   8811  C   ASP A 551      47.441-127.225  22.731  1.00  3.890          C  
ATOM   8812  O   ASP A 551      47.085-128.406  22.772  1.00  3.890          O  
ATOM   8813  CB  ASP A 551      45.600-126.347  24.241  1.00  5.450          C  
ATOM   8814  CG  ASP A 551      46.394-126.353  25.557  1.00  5.450          C  
ATOM   8815  OD1 ASP A 551      47.591-126.292  25.508  1.00  5.450          O  
ATOM   8816  OD2 ASP A 551      45.776-126.405  26.599  1.00  5.450          O  
ATOM   8817  H   ASP A 551      44.640-126.422  21.857  1.00  4.670          H  
ATOM   8818  HA  ASP A 551      46.987-125.157  23.086  1.00  4.670          H  
ATOM   8819 1HB  ASP A 551      44.825-125.586  24.317  1.00  6.540          H  
ATOM   8820 2HB  ASP A 551      45.097-127.310  24.147  1.00  6.540          H  
ATOM   8821  N   LEU A 552      48.666-126.850  22.371  1.00  3.890          N  
ATOM   8822  CA  LEU A 552      49.725-127.792  22.019  1.00  3.890          C  
ATOM   8823  C   LEU A 552      50.826-127.794  23.064  1.00  3.890          C  
ATOM   8824  O   LEU A 552      51.162-126.746  23.614  1.00  3.890          O  
ATOM   8825  CB  LEU A 552      50.354-127.397  20.678  1.00  5.450          C  
ATOM   8826  CG  LEU A 552      49.433-127.313  19.460  1.00  5.450          C  
ATOM   8827  CD1 LEU A 552      50.229-126.764  18.304  1.00  5.450          C  
ATOM   8828  CD2 LEU A 552      48.890-128.696  19.115  1.00  5.450          C  
ATOM   8829  H   LEU A 552      48.866-125.857  22.361  1.00  4.670          H  
ATOM   8830  HA  LEU A 552      49.308-128.796  21.969  1.00  4.670          H  
ATOM   8831 1HB  LEU A 552      50.834-126.425  20.796  1.00  6.540          H  
ATOM   8832 2HB  LEU A 552      51.128-128.125  20.443  1.00  6.540          H  
ATOM   8833  HG  LEU A 552      48.607-126.632  19.664  1.00  6.540          H  
ATOM   8834 1HD1 LEU A 552      49.588-126.688  17.427  1.00  6.540          H  
ATOM   8835 2HD1 LEU A 552      50.610-125.773  18.562  1.00  6.540          H  
ATOM   8836 3HD1 LEU A 552      51.065-127.427  18.086  1.00  6.540          H  
ATOM   8837 1HD2 LEU A 552      48.255-128.621  18.238  1.00  6.540          H  
ATOM   8838 2HD2 LEU A 552      49.717-129.372  18.903  1.00  6.540          H  
ATOM   8839 3HD2 LEU A 552      48.307-129.090  19.946  1.00  6.540          H  
ATOM   8840  N   GLN A 553      51.470-128.945  23.270  1.00  3.890          N  
ATOM   8841  CA  GLN A 553      52.593-129.035  24.211  1.00  3.890          C  
ATOM   8842  C   GLN A 553      53.818-128.283  23.695  1.00  3.890          C  
ATOM   8843  O   GLN A 553      54.758-128.007  24.437  1.00  3.890          O  
ATOM   8844  CB  GLN A 553      52.950-130.504  24.501  1.00  5.450          C  
ATOM   8845  CG  GLN A 553      53.598-131.294  23.340  1.00  5.450          C  
ATOM   8846  CD  GLN A 553      52.582-131.901  22.392  1.00  5.450          C  
ATOM   8847  OE1 GLN A 553      51.498-131.337  22.180  1.00  5.450          O  
ATOM   8848  NE2 GLN A 553      52.917-133.047  21.818  1.00  5.450          N  
ATOM   8849  H   GLN A 553      51.155-129.789  22.788  1.00  4.670          H  
ATOM   8850  HA  GLN A 553      52.287-128.569  25.149  1.00  4.670          H  
ATOM   8851 1HB  GLN A 553      53.641-130.540  25.343  1.00  6.540          H  
ATOM   8852 2HB  GLN A 553      52.050-131.038  24.802  1.00  6.540          H  
ATOM   8853 1HG  GLN A 553      54.267-130.662  22.768  1.00  6.540          H  
ATOM   8854 2HG  GLN A 553      54.166-132.114  23.776  1.00  6.540          H  
ATOM   8855 1HE2 GLN A 553      52.284-133.495  21.183  1.00  6.540          H  
ATOM   8856 2HE2 GLN A 553      53.803-133.472  22.016  1.00  6.540          H  
ATOM   8857  N   SER A 554      53.799-127.986  22.402  1.00  3.890          N  
ATOM   8858  CA  SER A 554      54.840-127.284  21.686  1.00  3.890          C  
ATOM   8859  C   SER A 554      54.724-125.757  21.757  1.00  3.890          C  
ATOM   8860  O   SER A 554      55.587-125.053  21.214  1.00  3.890          O  
ATOM   8861  CB  SER A 554      54.832-127.731  20.236  1.00  5.450          C  
ATOM   8862  OG  SER A 554      53.638-127.356  19.603  1.00  5.450          O  
ATOM   8863  H   SER A 554      52.984-128.263  21.873  1.00  4.670          H  
ATOM   8864  HA  SER A 554      55.797-127.565  22.127  1.00  4.670          H  
ATOM   8865 1HB  SER A 554      55.678-127.287  19.715  1.00  6.540          H  
ATOM   8866 2HB  SER A 554      54.947-128.813  20.191  1.00  6.540          H  
ATOM   8867  HG  SER A 554      53.738-127.607  18.677  1.00  6.540          H  
ATOM   8868  N   ARG A 555      53.646-125.228  22.357  1.00  3.890          N  
ATOM   8869  CA  ARG A 555      53.455-123.779  22.383  1.00  3.890          C  
ATOM   8870  C   ARG A 555      52.878-123.283  23.705  1.00  3.890          C  
ATOM   8871  O   ARG A 555      51.669-123.069  23.798  1.00  3.890          O  
ATOM   8872  OXT ARG A 555      53.646-122.728  24.492  1.00  5.830          O  
ATOM   8873  CB  ARG A 555      52.528-123.335  21.248  1.00  5.250          C  
ATOM   8874  CG  ARG A 555      53.057-123.529  19.811  1.00  5.250          C  
ATOM   8875  CD  ARG A 555      54.179-122.586  19.490  1.00  5.250          C  
ATOM   8876  NE  ARG A 555      54.624-122.709  18.104  1.00  5.250          N  
ATOM   8877  CZ  ARG A 555      55.533-123.606  17.636  1.00  5.250          C  
ATOM   8878  NH1 ARG A 555      56.119-124.488  18.436  1.00  5.250          N  
ATOM   8879  NH2 ARG A 555      55.841-123.593  16.345  1.00  5.250          N  
ATOM   8880  H   ARG A 555      52.954-125.829  22.819  1.00  4.670          H  
ATOM   8881  HA  ARG A 555      54.425-123.306  22.257  1.00  4.670          H  
ATOM   8882 1HB  ARG A 555      51.591-123.890  21.320  1.00  6.300          H  
ATOM   8883 2HB  ARG A 555      52.290-122.279  21.371  1.00  6.300          H  
ATOM   8884 1HG  ARG A 555      53.392-124.548  19.664  1.00  6.300          H  
ATOM   8885 2HG  ARG A 555      52.248-123.325  19.113  1.00  6.300          H  
ATOM   8886 1HD  ARG A 555      53.834-121.565  19.645  1.00  6.300          H  
ATOM   8887 2HD  ARG A 555      55.029-122.770  20.134  1.00  6.300          H  
ATOM   8888  HE  ARG A 555      54.221-122.066  17.436  1.00  6.300          H  
ATOM   8889 1HH1 ARG A 555      55.901-124.530  19.448  1.00  6.300          H  
ATOM   8890 2HH1 ARG A 555      56.791-125.137  18.060  1.00  6.300          H  
ATOM   8891 1HH2 ARG A 555      55.401-122.924  15.727  1.00  6.300          H  
ATOM   8892 2HH2 ARG A 555      56.514-124.248  15.976  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3078.8 324.709 2160.78 -195.909 59.378 133.016 1111.35 -1195.29 -5.70635 -37.9025 -1042.85 -173.421 -152.811 -252.526 -88.3221 -79.5287 0 13.7717 38.7527 290.154 519.861 -132.5 129.195 -165.503 38.3245 438.673 -1343.1
MET:NtermProteinFull_1 -2.28991 0.23442 2.76173 -0.4509 0.15404 -0.01364 1.44751 -1.25905 -0.0174 -0.15575 -1.02349 1.20057 0 0 0 0 0 0.24416 0.13252 1.41653 0 0 0 0.60916 0 0.16166 3.15216
GLU_2 -3.53122 0.20176 3.31133 -0.56373 0.26099 1.53106 1.89547 -1.56606 -0 -0 -2.67885 -3.10631 0 0 0 0 0 -0.09703 0.01667 0 3.20048 -0.21651 0 -2.7348 -0.1772 0.46205 -3.79189
LEU_3 -7.68012 0.852 3.37477 -0.51847 0.19984 0.15001 0.96226 -2.3996 -0.00223 -0.01224 -0.01423 0.13529 0 0 0 0 0 -0.02964 0.02183 0.15741 0 -0.19043 0 0.18072 -0.38566 0.64114 -4.55734
GLY_4 -2.57055 0.42176 2.76486 -0.00025 0 0 1.18039 -1.52747 -0.02383 -0.17525 -1.17477 -0.24652 0 0 0 0 0 -0.07475 0 0 0 0.58996 0 0.83697 -0.15015 0.50154 0.35192
THR_5 -6.20887 0.84035 4.55833 -0.1637 0.04291 0.05838 3.25551 -2.53679 -0.01255 -0.06936 -2.29293 -0.31828 0 0 0 0 0 0.04663 0.02421 0.20044 0 -0.13839 2.40556 -1.0874 0.1156 0.63166 -0.64869
ILE_6 -3.40467 0.30337 0.973 -0.52497 0.28584 0.12504 0.36026 -0.9066 -0.00643 -0.01951 0.04433 0.48598 0 0 0 0 0 -0.21959 0.0153 0.47146 0 0.4966 0 0.73287 0.24346 0.76698 0.22271
ASP_7 -3.9653 0.6715 3.8248 -0.12924 0.0362 0.4053 1.12929 -1.79036 -0 -0 -0.66357 -0.30014 0 0 0 0 0 -0.06213 0.0072 0 2.61053 -0.4488 0 -2.3716 -0.17517 0.43939 -0.78209
LYS_8 -2.12468 0.29599 2.43247 -0.32048 0.04348 0.20107 0.97328 -1.12763 -0 -0 -0.83075 -0.4058 0 0 0 0 0 -0.09531 0.01021 1.35123 0 -0.10028 0 -1.5107 -0.12186 0.36951 -0.96025
ILE_9 -4.88876 0.62212 3.2708 -0.44482 0.2813 0.08604 1.55892 -1.86777 -0.01829 -0.15594 -1.55257 -0.00141 0 0 0 0 0 0.00823 0.01735 0.41616 0 -0.78534 0 0.73287 0.00149 0.58215 -2.13749
ILE_10 -3.68645 0.26252 2.0011 -0.60533 0.42111 0.11183 0.41778 -1.40973 -0 -0 0.20944 0.42328 0 0 0 0 0 -0.04561 0.08405 0.92837 0 -0.71677 0 0.73287 -0.5023 0.69217 -0.68167
HIS_11 -7.6206 0.86264 5.54988 -0.76844 0.05905 0.8612 1.96699 -2.91849 -0.03152 -0.24282 -1.95788 -3.08594 0 0 0 0 0 -0.04965 0.37071 0 2.518 0.03403 0 -0.45461 -0.40686 1.32603 -3.98827
ASP_12 -4.17263 0.45817 5.50646 -0.08356 0.01728 0.25376 1.51825 -2.41724 -0 -0 -1.53074 -0.59307 0 0 0 0 0 0.02975 0.07065 0 2.18612 0.17762 0 -2.3716 1.32104 1.43227 1.80252
GLU_13 -3.11626 0.33878 3.98738 -0.46692 0.17553 1.41962 1.66362 -1.7792 -0.02766 -0.16266 -1.66154 -2.72576 0 0 0 0 0 -0.01965 0.01194 0 3.96836 -0.23969 0 -2.7348 1.29557 0.62811 0.55477
PHE_14 -4.32755 0.27074 4.18963 -1.11033 0.15314 0.49205 1.82055 -2.1103 -0.02559 -0.15161 -1.71843 0.06641 0 0 0 0 0 -0.01449 0.00959 0 1.80479 -0.47039 0 1.0402 -0.14354 0.50783 0.28272
THR_15 -6.95485 0.91502 4.80526 -0.20927 0.17041 0.0752 2.589 -2.73914 -0 -0 -1.70604 -0.10426 0 0 0 0 0 -0.02201 0.00591 0.06706 0 -0.00595 2.35048 -1.0874 0.0735 0.49055 -1.28651
LYS_16 -4.28013 0.14246 4.12985 -0.31337 0.03603 0.1462 1.17372 -1.99891 -0.01268 -0.0789 -0.21646 0.01071 0 0 0 0 0 0.12108 0.02101 1.72365 0 -0.00519 0 -1.5107 -0.17392 0.30262 -0.78293
TYR_17 -3.62464 0.26119 3.54121 -0.97354 0.06189 0.34115 1.56803 -1.81612 -0 -0 -0.93983 -0.28245 0 0 0 0 0 0.03466 0.24632 0 1.7689 -0.3423 2e-05 1.2797 -0.1731 0.25642 1.20751
SER_18 -3.23859 0.23176 2.90018 -0.02628 0 0.06082 1.33716 -1.50728 -0.00289 -0.01889 -1.37187 -0.66895 0 0 0 0 0 0.14715 0 0.52427 0 0.38591 0.60194 -0.77834 0.40677 0.25834 -0.75878
ALA_19 -3.40795 0.56873 2.9197 -0.02304 1e-05 0 1.87692 -1.85048 -0.00082 -0.00783 -0.20006 -0.39286 0 0 0 0 0 0.03018 0 0 0 -0.4837 0 1.8394 0.48842 0.63234 1.98895
GLY_20 -1.1072 0.08086 1.19211 -5e-05 0 0 0.39216 -0.62605 -0 -0 0.33295 -0.43275 0 0 0 0 0 -0.07479 0 0 0 0.23069 0 0.83697 0.1402 0.57243 1.53751
LEU_21 -2.00504 0.34583 1.51918 -0.52088 0.21466 0.1521 0.5035 -0.93361 -0.00318 -0.06478 0.00733 0.10676 0 0 0 0 0 -0.05363 0.03831 0.11348 0 -0.17451 0 0.18072 -0.2956 0.2585 -0.61085
THR_22 -4.32161 0.43981 2.29153 -0.11339 0.05599 0.07506 1.59188 -1.69603 -0 -0 -0.30731 -0.60991 0 0 0 0 0 -0.00835 0.01693 0.04387 0 -0.39566 2.38617 -1.0874 -0.57681 0.32098 -1.89427
SER_23 -4.22692 0.44583 3.77114 -0.02805 0 0.06671 2.59396 -2.21268 -0.00385 -0.07174 -2.0395 -0.29231 0 0 0 0 0 -0.00418 0.00059 0.03459 0 -0.5618 0.61973 -0.77834 -0.42202 0.38898 -2.71986
ALA_24 -5.21454 0.57371 3.60381 -0.02374 0 0 2.73011 -2.51731 -0 -0 -2.79396 -0.35832 0 0 0 0 0 -0.08327 0 0 0 -0.35937 0 1.8394 -0.2496 0.55921 -2.29386
PHE_25 -5.01494 0.59761 2.34349 -0.71453 0.09107 0.36664 1.2428 -1.76951 -0 -0 -0.77447 0.00093 0 0 0 0 0 0.28949 0.16283 0 2.08808 -0.05967 0 1.0402 -0.3552 0.88062 0.41545
ALA_26 -4.10792 0.23098 3.68773 -0.02016 0 0 2.65888 -2.25896 -0 -0 -1.30656 -0.3802 0 0 0 0 0 0.01575 0 0 0 0.20377 0 1.8394 -0.10223 0.93826 1.39874
LEU_27 -6.89544 0.44566 4.20444 -0.50742 0.23003 0.10628 2.64516 -2.79824 -0 -0 -1.80084 0.01419 0 0 0 0 0 0.25587 0.00478 3.17487 0 -0.20926 0 0.18072 0.13703 0.60188 -0.21031
PHE_28 -8.35378 0.7535 5.73172 -1.03057 0.09947 0.36744 2.98248 -3.31557 -0.02296 -0.13309 -2.8099 0.00157 0 0 0 0 0 -0.00379 0.00095 0 1.78286 -0.46691 0 1.0402 0.02541 0.61875 -2.73218
LYS_29 -4.95632 0.33285 5.4399 -0.44022 0.09304 0.25709 2.26958 -2.54861 -0.00016 -0.0034 -2.19708 -0.15574 0 0 0 0 0 -0.0119 0.00244 1.89434 0 -0.00432 0 -1.5107 -0.05032 0.56139 -1.02816
VAL_30 -4.41143 0.28424 4.83123 -0.31404 0.23008 0.072 2.37839 -2.43722 -0 -0 -1.93186 -0.14753 0 0 0 0 0 -0.06358 0.0034 0.0508 0 -0.31325 0 1.9342 -0.12793 0.28964 0.32713
ALA_31 -4.62421 0.23414 4.37557 -0.0216 0 0 2.73372 -2.55214 -0 -0 -2.44212 -0.34838 0 0 0 0 0 -0.0368 0 0 0 -0.22018 0 1.8394 -0.21753 0.20598 -1.07415
GLU_32 -6.30774 0.36246 6.14501 -0.31988 0.04199 0.33829 2.52271 -2.91921 -0.01497 -0.15119 -3.19623 -0.60992 0 0 0 0 0 0.0077 0.09882 0 4.04741 -0.13343 0 -2.7348 -0.32334 0.17816 -2.96815
MET_33 -6.02693 0.43101 5.64528 -0.61745 0.1309 0.14648 2.71121 -2.7715 -0.01252 -0.077 -2.53795 0.03787 0 0 0 0 0 0.00725 0.04763 1.08621 0 0.01503 0 0.60916 -0.17116 0.27173 -1.07476
LYS_34 -5.3339 0.48156 8.08084 -0.7814 0.13129 0.79468 4.05342 -3.44865 -0 -0 -6.44347 -0.0659 0 0 0 -0.77331 0 -0.0283 0.19997 2.96027 0 0.03731 0 -1.5107 -0.16818 0.50964 -1.30484
GLN_35 -4.9656 0.24875 5.76707 -0.27339 0.0652 0.22683 2.45502 -2.73112 -0.0148 -0.14779 -2.53729 -0.50079 0 0 0 0 0 0.04352 0.15921 0 2.74264 -0.06739 0 -0.18838 -0.2499 0.43694 0.46873
MET_36 -6.38519 0.54301 5.52898 -0.35823 0.10746 0.09124 2.71012 -2.76198 -0 -0 -2.74399 -0.01021 0 0 0 0 0 -0.01737 0.05932 1.7595 0 0.02975 0 0.60916 -0.13348 0.2538 -0.71812
ASN_37 -5.05057 0.17335 5.80167 -0.17465 0.02276 0.25703 2.76136 -2.88771 -0 -0 -2.53528 -0.2981 0 0 0 0 0 0.01604 0.00147 0 1.42376 0.47393 0 -0.93687 0.06013 0.26529 -0.6264
ASP_38 -4.80033 0.44057 7.67624 -0.10567 0.01045 0.32064 3.85455 -3.37662 -0 -0 -6.4216 -0.25443 0 0 0 -0.77331 0 0.1642 0.01548 0 1.75716 0.18153 0 -2.3716 -0.03624 0.2748 -3.44416
PHE_39 -5.22946 0.35917 4.80142 -0.97549 0.06669 0.34483 2.75437 -2.59151 -0 -0 -2.30523 -0.0122 0 0 0 0 0 6e-05 0.0729 0 1.78771 -0.39075 0 1.0402 -0.09931 0.20209 -0.17452
LYS_40 -5.67961 0.27895 5.97897 -0.31031 0.02911 0.14229 2.75327 -2.80497 -0 -0 -2.51966 -0.0357 0 0 0 0 0 0.01677 0.01601 1.7029 0 -0.03195 0 -1.5107 -0.23029 0.20465 -2.00027
ALA_41 -4.32871 0.24768 5.09174 -0.02136 0 0 2.71737 -2.65602 -0 -0 -1.98447 -0.35417 0 0 0 0 0 0.06557 0 0 0 -0.17268 0 1.8394 -0.38467 0.29471 0.35441
GLU_42 -4.79754 0.27169 5.38661 -0.33809 0.07987 0.39471 2.52927 -2.58373 -0 -0 -2.46389 -0.62992 0 0 0 0 0 -0.02587 0.00044 0 3.2786 -0.14604 0 -2.7348 -0.33664 0.25993 -1.85542
VAL_43 -6.2336 0.50659 4.55693 -0.31411 0.21396 0.07159 2.76322 -2.70894 -0 -0 -2.2867 -0.16006 0 0 0 0 0 -0.03019 0 0.05632 0 -0.29731 0 1.9342 -0.24886 0.25113 -1.92582
LYS_44 -5.55659 0.27793 6.04172 -0.30688 0.02872 0.13861 2.83252 -2.79481 -0 -0 -2.56216 -0.03256 0 0 0 0 0 0.05838 0.01596 1.71163 0 -0.01827 0 -1.5107 -0.2843 0.31211 -1.64869
ASP_45 -4.60977 0.22431 6.0603 -0.10521 0.00644 0.31765 2.64457 -2.76522 -0 -0 -2.41511 -0.34734 0 0 0 0 0 0.02648 0.00813 0 1.72063 0.23822 0 -2.3716 -0.35604 0.34473 -1.37884
LEU_46 -5.75522 0.30906 4.83286 -0.47632 0.21104 0.11444 2.30745 -2.55663 -0.00857 -0.08169 -0.98 0.22183 0 0 0 0 0 0.12269 0.0648 0.29666 0 -0.29516 0 0.18072 -0.29831 0.33184 -1.4585
ILE_47 -4.37457 0.33531 4.13318 -0.5055 0.40239 0.10382 1.83133 -2.12515 -0 -0 -0.50995 -0.05056 0 0 0 0 0 0.01963 0.04472 0.59212 0 -0.4601 0 0.73287 -0.18025 0.35468 0.34397
LYS_48 -3.65814 0.16174 4.24619 -0.30985 0.02966 0.14383 1.92161 -1.87414 -0 -0 -1.49588 -0.03533 0 0 0 0 0 0.00586 0.00955 1.75588 0 -0.05807 0 -1.5107 -0.29038 0.34482 -0.61333
ASP_49 -5.92409 0.78227 7.92676 -0.10325 0.00603 0.31109 3.53515 -3.43623 -0 -0 -4.97514 -1.08872 0 0 -0.71002 0 0 0.15683 0.00245 0 4.60316 -0.60718 0 -2.3716 0.08828 0.68614 -1.11808
ILE_50 -4.66703 0.54806 4.40122 -0.46633 0.33658 0.08493 2.68443 -2.24224 -0 -0 -3.21098 0.05602 0 0 -0.71002 0 0 0.00341 0.02832 0.38061 0 0.17718 0 0.73287 5.9335 0.84596 4.91649
ASP_51 -4.21421 0.66675 5.174 -0.11123 0.0141 0.34229 2.6375 -2.46089 -0.00857 -0.08169 -2.82892 -0.20504 0 0 0 0 0 0.06998 0.00939 0 1.80449 -0.08939 0 -2.3716 5.38562 0.5093 4.24192
ARG_52 -5.10326 0.55269 6.24961 -0.54855 0.08676 0.30324 1.38611 -2.68985 -0 -0 -1.89083 0.53584 0 0 0 0 0 0.2516 0.09065 2.4342 0 -0.18438 0 -1.2888 -0.44053 0.44191 0.18641
PHE_53 -4.36377 0.47409 4.06727 -0.96062 0.0689 0.29684 1.50043 -2.15644 -0.00258 -0.01178 -0.55109 -0.03715 0 0 0 0 0 0.1054 0.22822 0 2.09727 -0.22157 0 1.0402 -0.04897 0.42764 1.95232
VAL_54 -6.20402 0.46695 4.39509 -0.31673 0.24067 0.07274 2.66838 -2.64491 -0 -0 -0.88142 -0.11173 0 0 0 0 0 -0.05491 0.00052 0.09686 0 -0.23114 0 1.9342 0.14128 0.33013 -0.09805
ASN_55 -4.28157 0.28879 4.17608 -0.19316 0.03096 0.30791 1.76287 -2.07642 -0 -0 -3.03156 -0.47355 0 0 -0.25288 0 0 -0.06948 0.0237 0 2.02031 -0.55026 0 -0.93687 -0.47501 0.32841 -3.40175
GLY_56 -2.63028 0.14874 3.16584 -0.00048 0 0 1.07405 -1.5855 -0.01785 -0.12199 -1.34735 -0.23421 0 0 0 0 0 0.05355 0 0 0 0.05682 0 0.83697 -0.25618 0.29018 -0.56769
PHE_57 -4.15874 0.3582 0.94846 -1.12696 0.16297 0.77189 0.38893 -0.9042 -0 -0 0.20287 -0.09119 0 0 0 0 0 -0.00894 0 0 1.56166 -0.19089 0 1.0402 0.14987 0.23125 -0.66463
GLU_58 -5.20477 0.66708 5.17957 -0.21381 0.02618 0.34427 2.27454 -2.28482 -0.00131 -0.01677 -1.99883 -0.53742 0 0 0 0 0 -0.04535 0.0039 0 4.06066 0.26638 0 -2.7348 0.86954 0.51184 1.16606
LEU_59 -6.9814 0.8227 1.13001 -0.72062 0.36223 0.33263 1.3891 -1.64036 -0 -0 0.70724 0.02112 0 0 0 0 0 -0.06961 0.07011 1.06887 0 -0.243 0 0.18072 0.72407 0.76866 -2.07753
ASN_60 -5.44381 0.88162 3.80486 -0.28589 0.04853 0.5176 0.67965 -2.01486 -0 -0 -0.04844 -1.59664 0 0 0 0 0 -0.10271 0.46404 0 3.21675 0.08395 0 -0.93687 -0.16534 0.74238 -0.15516
GLU_61 -3.61593 0.27992 4.39395 -0.40186 0.06235 0.8314 1.21984 -1.79499 -0 -0 -0.70408 -0.33804 0 0 0 0 0 -0.02959 0.01866 0 3.05251 -0.09534 0 -2.7348 0.14278 0.47724 0.76402
LEU_62 -5.81617 0.36379 3.66277 -0.45132 0.16862 0.07276 2.0679 -2.105 -0.00131 -0.01677 -1.78227 0.36112 0 0 -0.4205 0 0 0.00806 0.02909 0.53986 0 -0.07428 0 0.18072 -0.11162 0.40083 -2.92373
GLU_63 -2.76904 0.27504 2.36231 -0.26592 0.03397 0.34605 0.49136 -1.05523 -0.01232 -0.06076 -0.34679 -0.24799 0 0 0 0 0 -0.00513 0.00719 0 3.0032 0.11181 0 -2.7348 -0.18593 1.24338 0.19042
PRO_64 -5.50613 0.6533 2.07079 -0.20479 0.01201 0.15218 0.27814 -1.01107 -0.01919 -0.12876 -0.59658 -0.09805 0 0 0 0 0 0.00988 0.00696 0.4914 0 -0.78467 0 -2.4119 -0.10402 1.2264 -5.96411
LYS_65 -5.23266 0.50812 4.19641 -0.28637 0.03362 0.13327 2.40562 -2.02979 -0.02487 -0.13531 -2.59243 -0.20217 0 0 0 0 0 0.07192 0.03249 2.14979 0 0.00408 0 -1.5107 -0.28306 0.35663 -2.40542
PHE_66 -7.12889 0.83991 2.48594 -0.81259 0.05082 0.08934 1.03966 -2.26984 -0 -0 -1.10414 -0.39047 0 0 -0.63384 0 0 0.0164 0.01786 0 2.37038 -0.01012 0 1.0402 -0.30302 0.3325 -4.36989
VAL_67 -7.56672 0.90171 0.78207 -0.28301 0.21879 0.0586 1.4149 -1.88555 -0.00518 -0.05113 -1.01305 -0.16163 0 0 0 0 0 0.027 0.00793 0.04631 0 -0.48322 0 1.9342 -0.01378 0.47836 -5.59338
THR_68 -6.26585 0.49711 3.18141 -0.17792 0.08745 0.06715 2.6456 -2.27183 -0.00518 -0.05113 -2.37401 -1.23318 0 0 0 0 0 0.02671 9e-05 0.13349 0 0.23898 2.29362 -1.0874 0.72384 0.54192 -3.02911
GLY_69 -3.02324 0.50583 1.70315 -0.00072 0 0 0.99137 -1.2592 -2e-05 -7e-05 -1.36215 -0.25687 0 0 0 0 0 0.14417 0 0 0 0.32557 0 0.83697 0.94726 0.5309 0.08297
PHE_70 -8.7926 2.04409 1.1603 -0.84 0.20762 0.52782 1.71325 -1.98397 -0 -0 -1.93184 0.37633 0 0 0 0 0 -0.06365 0.09492 0 2.40886 -0.20158 0 1.0402 0.60444 1.55025 -2.08556
GLY_71 -2.71222 0.10801 2.33932 -0.00011 0 0 1.3136 -1.39161 -0.00862 -0.04132 -1.05159 -0.38668 0 0 0 0 0 0.02449 0 0 0 0.41473 0 0.83697 0.94162 1.49655 1.88314
GLY_72 -3.28787 0.24775 2.53285 -0.00023 0 0 1.60169 -1.53198 -0.02253 -0.14167 -1.68499 -0.15717 0 0 -0.72928 0 0 -0.08915 0 0 0 -0.85532 0 0.83697 0.78581 0.24194 -2.25317
VAL_73 -5.11432 0.65436 1.30643 -0.3296 0.24623 0.08074 0.82999 -1.32991 -0.02432 -0.15034 -0.60871 -0.74665 0 0 0 0 0 -0.04368 0.01138 0.14405 0 0.21845 0 1.9342 0.36496 0.45482 -2.10193
ARG_74 -7.0774 0.63401 7.32749 -1.0079 0.20924 0.4677 2.74827 -3.23938 -0.02278 -0.25089 -3.95879 0.53256 0 0 0 -0.66542 0 0.09154 0.17315 3.179 0 -0.21803 0 -1.2888 0.41154 0.6631 -1.29179
ASN_75 -3.19612 0.16218 3.49438 -0.36382 0.11786 0.72273 0.62868 -1.59634 -0.03589 -0.33515 0.31337 -0.81679 0 0 0 0 0 -0.01904 0.12224 0 1.85895 -0.54409 0 -0.93687 0.08135 0.40197 0.05961
ALA_76 -4.88166 0.6061 3.18234 -0.02044 0 0 1.77304 -2.12035 -0.00462 -0.04976 -1.59609 -0.37467 0 0 -0.71442 0 0 0.07948 0 0 0 -0.50345 0 1.8394 0.0105 0.28935 -2.48523
VAL_77 -5.46827 0.60036 4.03511 -0.28827 0.21594 0.06051 2.07107 -2.34653 -0 -0 -1.98589 0.24092 0 0 0 0 0 0.01592 0.04592 0.06841 0 -0.38282 0 1.9342 -0.27391 0.40254 -1.05478
ASN_78 -7.05299 0.67919 5.53192 -0.1583 0.01046 0.22263 2.37861 -2.96778 -0.01685 -0.13434 0.34712 -0.29095 0 0 0 0 0 -0.00336 0.21454 0 1.93255 0.27562 0 -0.93687 -0.40309 0.60869 0.2368
GLN_79 -7.39128 0.62086 6.56394 -0.64689 0.09652 0.74294 2.44695 -3.13179 -0.07888 -0.40895 -1.38254 -0.71237 0 0 0 0 0 -0.00049 0.11001 0 2.28132 -0.13629 0 -0.18838 -0.01518 0.55582 -0.67469
SER_80 -4.21063 0.24967 4.42254 -0.02573 0 0.04524 2.31066 -2.06173 -0.0251 -0.14585 -1.32339 -1.16092 0 0 0 0 0 0.19866 0.00175 0.8825 0 -0.44026 0.61561 -0.77834 0.37905 0.45524 -0.61102
ILE_81 -7.14721 0.4529 0.08883 -0.46294 0.28837 0.10671 0.75024 -1.43834 -0.00453 -0.01513 0.00582 -0.19508 0 0 0 0 0 -0.03428 0.00563 0.27168 0 -0.58039 0 0.73287 0.18986 0.52077 -6.46421
LEU_82 -8.68791 1.07497 2.92548 -0.51796 0.20399 0.12955 2.76446 -2.43959 -0.01484 -0.05419 -1.85678 0.121 0 0 0 0 0 -0.01907 0.4601 0.87492 0 -0.31965 0 0.18072 -0.13863 0.57194 -4.74148
ILE_83 -8.95121 1.11028 0.98454 -0.5328 0.26757 0.1502 1.6272 -1.87452 -0.01928 -0.16514 -1.22626 0.05644 0 0 -0.57274 0 0 -0.03067 0.1343 3.30474 0 -0.77428 0 0.73287 -0.28521 0.55949 -5.50446
ASP_84 -6.18727 0.33244 8.23488 -0.25134 0.1664 0.8262 3.96671 -3.67504 -0.01692 -0.10178 -5.56008 -1.43621 0 0 -0.51313 0 0 0.00237 0.04933 0 2.06612 -0.81736 0 -2.3716 -0.40723 0.40351 -5.29
ARG_85 -9.0777 1.19591 8.73254 -0.53908 0.09155 0.3083 2.95326 -3.5224 -0.01196 -0.09938 -2.58184 0.53805 0 0 0 -0.70468 0 -0.10446 0.2422 2.18221 0 -0.10767 0 -1.2888 -0.43725 0.59509 -1.63611
GLU_86 -4.73053 0.42777 5.88872 -0.42801 0.10878 0.86669 1.55691 -2.2181 -0 -0 -2.93403 -0.55032 0 0 -0.51313 -0.87506 0 -0.05655 0.17163 0 3.39796 -0.04716 0 -2.7348 -0.49106 0.77252 -2.38775
THR_87 -4.58753 0.53657 5.44886 -0.11078 0.05795 0.06948 2.35261 -2.3843 -0 -0 -1.0124 -1.20646 0 0 -0.8915 0 0 0.01274 0.04996 0.11231 0 -0.63589 2.35316 -1.0874 0.00366 0.72793 -0.19103
ASN_88 -5.4161 0.59379 4.52632 -0.19551 0.02303 0.32806 1.73675 -2.3281 -0.00175 -0.01028 -1.80396 -0.94485 0 0 0 0 0 -0.0431 0.02639 0 1.83404 -0.64706 0 -0.93687 0.10574 0.49532 -2.65814
GLN_89 -6.85517 0.40499 5.88485 -0.24522 0.03554 0.18092 2.6697 -2.67166 -0.0019 -0.00582 -3.30321 -0.3153 0 0 -0.8915 0 0 0.15248 0.0327 0 2.88258 -0.00425 0 -0.18838 -0.25649 0.25516 -2.24001
MET_90 -8.91652 1.10362 3.91711 -0.19624 0.03235 0.07702 3.03964 -2.40072 -0 -0 -2.60468 -0.49224 0 0 0 0 0 0.00566 0.6223 2.21029 0 -0.05875 0 0.60916 -0.06376 0.31997 -2.79577
TYR_91 -8.80361 0.57784 2.92692 -0.60698 0.07109 0.33653 2.51779 -2.27395 -0.01057 -0.07887 -2.51488 -0.30869 0 0 0 0 0 -0.01091 0.01486 0 2.26062 -0.25471 0.00641 1.2797 0.63067 0.46656 -3.77421
SER_92 -4.97675 0.41825 5.08669 -0.02974 0 0.07064 3.12026 -2.43955 -0.01493 -0.05605 -3.0869 -0.32856 0 0 0 -0.36327 0 0.04512 0.02954 0.73288 0 -0.02954 0.6091 -0.77834 0.52134 0.56679 -0.903
THR_93 -7.01592 0.73664 5.05499 -0.17189 0.08412 0.06261 3.76363 -2.83169 -0.01053 -0.07762 -3.82823 -0.2363 0 0 0 0 0 0.01361 0.02965 0.19251 0 -0.1972 2.2661 -1.0874 -0.01841 0.506 -2.76534
GLN_94 -8.38854 0.53206 7.52407 -0.24612 0.0141 0.17474 4.57735 -3.7072 -0.02662 -0.13852 -5.51996 -0.54544 0 0 -0.71442 -0.97702 0 0.03382 0.03966 0 3.38196 0.0632 0 -0.18838 -0.01023 0.49882 -3.62266
SER_95 -4.25515 0.28966 4.00694 -0.02647 0 0.06122 1.93024 -1.95797 -0.03894 -0.16675 -1.51508 -0.43634 0 0 0 0 0 0.1189 0.00645 0.17487 0 -0.4355 0.60411 -0.77834 -0.35313 0.48927 -2.28201
ASP_96 -5.30088 1.02329 7.52463 -0.10014 0.00767 0.29727 2.59441 -3.04617 -0.03228 -0.18442 -3.67829 -1.07255 0 0 0 -1.3357 0 -0.06318 5e-05 0 3.64926 -0.506 0 -2.3716 0.14774 10.2046 7.75774
SER_97 -3.51502 1.09696 4.35264 -0.02858 0 0.03524 1.30663 -1.98214 -0.01986 -0.14435 -1.12009 -1.21601 0 0 0 0 0 0.13768 0.00311 1.98093 0 -0.56293 0.66325 -0.77834 0.42665 17.1508 17.7866
GLN_98 -4.38562 0.75616 3.57922 -0.26638 0.02592 0.20321 1.05958 -1.70955 -0.0214 -0.08875 -0.4527 -0.29169 0 0 0 0 0 0.35397 0.0696 0 3.19104 -0.01372 0 -0.18838 -0.17954 8.33245 9.97341
ASN_99 -2.87742 1.10169 2.52474 -0.16111 0.03403 0.24574 0.87153 -1.14867 -0.0141 -0.09733 0.8207 -0.66412 0 0 0 0 0 3.0689 0.03463 0 1.86669 0.90528 0 -0.93687 5.50746 3.03794 14.1197
PRO_100 -3.91193 0.60235 2.08873 -0.08114 1e-05 0.04856 1.18835 -1.07389 -0.01479 -0.11433 -1.46529 0.60394 0 0 0 0 0 0.12975 0.05014 1.1373 0 0.39015 0 -2.4119 5.87697 2.09538 5.13838
GLU_101 -7.63642 0.77415 8.38904 -0.2827 0.05616 0.32313 3.07223 -3.6259 -0.03491 -0.24568 -2.33424 -0.18435 0 0 0 -1.25753 0 0.10766 0.2218 0 3.15098 -0.03721 0 -2.7348 -0.03846 0.75478 -1.56226
GLY_102 -4.64834 0.29492 4.19289 -7e-05 0 0 2.58274 -2.29304 -0.00162 -0.01242 -2.77356 -0.26665 0 0 0 0 0 0.56287 0 0 0 -0.42162 0 0.83697 1.13486 1.07165 0.25959
PHE_103 -11.8368 1.82125 3.25993 -1.01947 0.21377 0.54748 2.64144 -3.28418 -0.00067 -0.00842 -2.63253 -0.25301 0 0 0 0 0 0.0276 0.00036 0 1.52799 -0.48442 0 1.0402 1.41172 0.89479 -6.13297
TRP_104 -9.736 0.58809 5.83556 -0.78517 0.05466 0.32094 3.41808 -3.34517 -0.01862 -0.15424 -4.41613 -0.22255 0 0 0 -0.67029 0 0.16193 0.07142 0 1.52711 -0.17286 0 1.6906 0.10865 0.77615 -4.96784
ILE_105 -8.87803 1.09111 2.43063 -0.44771 0.314 0.09108 2.69228 -2.3135 -0.00126 -0.00339 -2.79272 0.01981 0 0 0 0 0 -0.04773 0.04713 0.35362 0 -0.7743 0 0.73287 -0.1477 0.76277 -6.87105
ASN_106 -7.43197 0.42531 5.87535 -0.19504 0.0115 0.32157 3.87703 -3.1998 -0.0021 -0.00736 -3.87355 -0.56724 0 0 0 -1.34029 0 0.01826 0.12919 0 2.64382 -0.15367 0 -0.93687 -0.22088 0.63327 -3.99345
LYS_107 -8.38942 0.4793 6.6019 -0.38311 0.04367 0.18893 3.71597 -3.06 -0.00317 -0.00921 -4.21941 -0.03423 0 0 0 0 0 -0.06389 0.01155 1.77821 0 0.2625 0 -1.5107 0.08781 0.66041 -3.8429
LEU_108 -10.4629 1.21664 4.61154 -0.4635 0.18427 0.08215 2.96376 -3.41298 -0 -0 -3.41386 0.14731 0 0 0 0 0 0.00793 0.03432 0.57881 0 -0.18226 0 0.18072 0.02609 0.75118 -7.15079
THR_109 -6.28756 1.08007 6.29464 -0.11372 0.0796 0.0757 3.09926 -3.05467 -0 -0 -2.63706 -0.51104 0 0 -0.42386 0 0 -0.01275 0.11508 0.05576 0 -0.45338 2.27735 -1.0874 -0.1592 1.47631 -0.18686
PRO_110 -5.69823 0.94165 3.331 -0.07154 0 0.04422 1.39593 -1.55209 -0 -0 -0.15476 0.60916 0 0 0 0 0 -0.23432 0.00405 0.27068 0 -0.68702 0 -2.4119 -0.00812 1.4738 -2.7475
SER_111 -3.73002 0.59812 4.02021 -0.04394 0.01945 0.08224 1.05244 -1.78475 -0.01336 -0.06302 -0.24714 -0.62266 0 0 0 0 0 0.52612 0.01449 0.70911 0 0.04485 0.63167 -0.77834 0.61299 0.66564 1.6941
GLY_112 -3.88376 0.14037 3.43896 -5e-05 0 0 1.86736 -1.95656 -0.0086 -0.04125 -2.04101 -0.34944 0 0 0 0 0 -0.19108 0 0 0 -1.43443 0 0.83697 -0.04899 1.08031 -2.5912
ASP_113 -4.25477 0.52889 5.92401 -0.0969 0.00378 0.2751 2.65184 -2.677 -0.01336 -0.06302 -3.73269 -0.12491 0 0 -0.42386 0 0 0.113 0.00479 0 2.07436 0.10101 0 -2.3716 -0.68107 1.17859 -1.5838
LEU_114 -6.20576 0.87884 1.18339 -0.55286 0.11177 0.13106 0.80282 -1.70894 -0.01162 -0.11281 -0.06478 0.28297 0 0 0 0 0 0.03313 0.05724 0.59674 0 -0.34557 0 0.18072 -0.19491 0.71232 -4.22625
ILE_115 -6.02116 0.48569 2.79403 -0.47264 0.30723 0.08754 1.0362 -1.79912 -0.03723 -0.25032 -0.75388 0.04164 0 0 0 0 0 0.01725 0.06374 0.52816 0 -0.5773 0 0.73287 0.05543 0.56142 -3.20044
SER_116 -4.73093 0.1178 4.246 -0.02458 0 0.05911 2.6107 -2.15157 -0.03112 -0.15025 -1.58952 -0.55024 0 0 0 -0.27568 0 0.018 0.06806 0.06049 0 -0.52319 0.61878 -0.77834 0.15353 0.36144 -2.49151
SER_117 -4.74909 0.18534 3.35559 -0.02883 0 0.06761 1.62511 -1.73859 -0.01633 -0.0981 0.02246 -0.27915 0 0 0 0 0 0.00342 0 0.116 0 -0.47611 0.60655 -0.77834 -0.11607 0.20916 -2.08936
MET_118 -9.82636 1.23259 3.48955 -0.52699 0.26404 0.17894 2.99659 -2.33366 -0.00493 -0.01493 -2.48376 -0.30232 0 0 0 0 0 0.00445 0.13849 2.81348 0 -0.01449 0 0.60916 -0.04897 0.50279 -3.32633
ARG_119 -8.03718 0.4981 6.52496 -0.52053 0.06313 0.29156 4.00128 -3.10944 -0.0095 -0.02916 -5.3819 0.40225 0 0 0 -1.25753 0 -0.05506 0.30069 1.89022 0 0.11653 0 -1.2888 0.13866 0.86087 -4.60086
ILE_120 -10.1045 1.19892 2.92827 -0.56427 0.5207 0.15712 3.05801 -2.89004 -0.00574 -0.01795 -3.55204 0.04059 0 0 0 0 0 -0.05177 0.01166 3.10965 0 -0.74076 0 0.73287 -0.19246 0.81186 -5.54988
VAL_121 -6.06462 0.62837 3.81871 -0.26739 0.1703 0.05199 2.33021 -2.36473 -0.03937 -0.23953 -1.24918 -0.18667 0 0 0 0 0 0.09945 0.03082 0.30047 0 -0.7596 0 1.9342 -0.45368 0.79456 -1.46569
GLU_122 -6.53371 1.09826 5.47951 -0.24022 0.06858 0.41039 3.73141 -2.87551 -0.0183 -0.1788 -3.59114 -0.50506 0 0 0 -0.95669 0 -0.06514 0.06182 0 2.72759 0.1908 0 -2.7348 -0.10281 0.75269 -3.28113
GLY_123 -3.81521 0.47703 2.36295 -8e-05 0 0 1.00195 -1.70636 -0.07526 -0.39605 -0.28465 -0.34731 0 0 0 0 0 -0.05648 0 0 0 0.53966 0 0.83697 0.34159 0.46617 -0.65508
GLY_124 -3.15831 0.59757 2.63471 -0.00046 0 0 1.33181 -1.61842 -0.01894 -0.07092 -0.25909 -0.22482 0 0 0 0 0 -0.07158 0 0 0 -1.50584 0 0.83697 0.29633 0.46116 -0.76983
HIS_D_125 -5.00382 0.25965 3.24166 -0.44685 0.03637 0.59351 1.13436 -1.91751 -0.01091 -0.09598 -0.64084 -0.28849 0 0 0 0 0 0.15206 0.01725 0 1.55072 -0.40207 0 -0.45461 -0.17636 0.57905 -1.87281
GLY_126 -3.83355 0.42666 2.39755 -4e-05 0 0 1.10957 -1.61703 -0.02172 -0.08282 0.06434 -0.37251 0 0 0 0 0 -0.13098 0 0 0 -1.10842 0 0.83697 -0.52371 0.48012 -2.37559
THR_127 -2.69926 0.28015 2.03045 -0.1259 0.10849 0.06316 0.23885 -1.12175 -0.00954 -0.06363 -0.11635 -1.19287 0 0 0 0 0 -0.026 0.00454 0.09354 0 -0.10408 2.24964 -1.0874 -0.53448 0.45659 -1.55583
ASN_128 -5.32764 0.40191 4.99193 -0.24539 0.04681 0.45243 1.61881 -2.36053 -0.01396 -0.09371 0.51431 -0.81883 0 0 0 0 0 -0.05678 0.14514 0 2.07116 -0.82854 0 -0.93687 0.14371 0.46873 0.1727
ILE_129 -6.69065 1.1105 0.37444 -0.47749 0.4203 0.0979 0.96292 -1.50964 -5e-05 -0.00166 -0.54192 0.00712 0 0 0 0 0 -0.08048 0.00414 0.37691 0 -0.65281 0 0.73287 0.2341 0.44686 -5.18665
ALA_130 -5.47162 0.73676 1.98267 -0.02187 0 0 1.75811 -1.94341 -0.01143 -0.03788 -1.67698 -0.31522 0 0 0 0 0 -0.00665 0 0 0 0.2204 0 1.8394 0.0509 0.44847 -2.44838
LEU_131 -6.35859 0.62569 -0.06489 -0.49732 0.15199 0.12544 0.40036 -1.20506 -0.01086 -0.036 -0.42664 0.04479 0 0 0 0 0 -0.00699 0.0287 1.04495 0 -0.30106 0 0.18072 0.24179 0.56964 -5.49335
GLU_132 -6.90169 0.46217 8.19747 -0.3093 0.06745 0.37329 4.19908 -3.42122 -0.01478 -0.04734 -6.48083 -0.34206 0 0 0 -1.32433 0 -0.03346 0.06222 0 2.94194 0.35294 0 -2.7348 0.17436 0.39571 -4.38318
ARG_133 -5.46942 0.50461 4.04768 -0.67407 0.12118 0.39911 0.57163 -1.80419 -0.02552 -0.18481 -1.07727 0.33426 0 0 0 0 0 -0.03948 0.06904 2.24672 0 0.08086 0 -1.2888 0.15385 0.16169 -1.87292
LYS_134 -5.90487 0.32814 7.4704 -0.48181 0.13205 0.25971 3.04003 -2.88742 -0.02689 -0.16914 -4.33159 0.19846 0 0 0 -0.31695 0 0.17003 0.11683 1.774 0 -0.04643 0 -1.5107 0.08794 0.24253 -1.85568
SER_135 -1.21776 0.12544 1.564 -0.02919 0.00047 0.04637 0.52163 -0.73227 -0 -0 0.53216 -0.97242 0 0 0 0 0 -0.07997 0.00471 0.16331 0 -0.24725 0.60943 -0.77834 -0.20549 0.28673 -0.40844
ASN_136 -3.38362 0.38863 3.92414 -0.3685 0.15972 0.71314 2.1619 -1.80893 -0 -0 -0.48148 -1.52795 0 0 -0.55804 -0.86597 0 -0.06694 0.02848 0 2.48757 -0.48395 0 -0.93687 -0.67919 0.28124 -1.0166
GLY_137 -2.85227 0.19151 3.06326 -6e-05 0 0 1.25803 -1.55623 -0.01263 -0.10247 -1.08589 -0.38961 0 0 0 0 0 -0.17884 0 0 0 -1.45581 0 0.83697 -0.95701 0.23907 -3.00198
GLU_138 -5.48544 0.40568 7.38688 -0.26535 0.03998 0.30713 3.55889 -3.02992 -0.00908 -0.02811 -4.74391 -0.18756 0 0 -0.55804 -1.18606 0 -0.0268 0.0036 0 2.998 -0.03636 0 -2.7348 -0.78028 0.18221 -4.18934
ILE_139 -6.20247 0.44005 1.97908 -0.61736 0.42584 0.11937 0.70534 -1.72003 -0.01506 -0.14409 -0.37459 0.2966 0 0 0 0 0 0.00639 0.00613 0.94824 0 -0.75973 0 0.73287 -0.50033 0.32316 -4.35057
LYS_140 -7.33858 0.58594 7.03034 -0.4451 0.05816 0.2447 2.87626 -2.85391 -0.01891 -0.05868 -4.43967 -0.0683 0 0 0 -0.32009 0 0.09165 0.16342 1.85862 0 0.12705 0 -1.5107 -0.33162 0.80035 -3.54908
ILE_141 -8.20799 0.82925 1.76704 -0.46399 0.36792 0.09475 2.47241 -2.19987 -0.00458 -0.03862 -2.46694 0.05574 0 0 0 0 0 -0.04456 0.05818 0.36631 0 -0.76993 0 0.73287 -0.30226 0.81771 -6.93657
TRP_142 -12.3478 1.41096 3.17721 -0.81197 0.03765 0.27856 2.90766 -3.06036 -0.02379 -0.12428 -3.16617 -0.26315 0 0 0 -0.55768 0 -0.08464 0.10778 0 2.1262 -0.03591 0 1.6906 0.0142 0.87937 -7.84559
LEU_143 -7.37921 0.93993 1.53971 -0.4518 0.23608 0.07886 2.06806 -1.981 -0.00017 -0.00059 -2.02552 0.10803 0 0 0 0 0 0.01181 0.15576 0.71071 0 0.17881 0 0.18072 0.32466 0.84795 -4.45719
TYR_144 -11.319 1.40868 4.62762 -0.79565 0.04857 0.10609 3.02783 -3.7234 -0.03327 -0.2711 -1.48831 -0.43047 0 0 -0.4446 0 0 -0.03101 0.0004 0 2.49646 -0.05108 0.00589 1.2797 -0.00451 0.50265 -5.08853
HIS_145 -11.0114 1.23698 8.14452 -0.49325 0.0878 0.34371 4.37928 -4.51708 -0.01362 -0.14365 -4.78458 -0.5693 0 0 0 -0.95669 0 0.07941 0.44956 0 3.23571 -0.20179 0 -0.45461 0.20968 0.75769 -4.22165
VAL_146 -5.8136 0.9415 2.73639 -0.27284 0.10981 0.04638 1.78671 -2.3393 -0.00222 -0.01225 -0.17313 0.28556 0 0 0 0 0 -0.03646 0.00252 0.60954 0 0.15349 0 1.9342 0.19458 0.82773 0.97862
ALA_147 -3.37589 0.5639 1.89072 -0.02754 0.00601 0 0.79593 -1.39421 -0 -0 -0.01907 -0.44707 0 0 0 0 0 -0.04296 0 0 0 -0.05446 0 1.8394 -0.36636 0.6342 0.0026
LEU_148 -6.16645 1.08356 3.39582 -0.50762 0.18943 0.13261 0.84387 -1.90259 -0.0272 -0.12084 0.15077 0.07245 0 0 0 0 0 0.01131 0.10871 0.33274 0 0.09636 0 0.18072 -0.08571 0.64523 -1.56684
SER_149 -4.69299 0.41465 4.97817 -0.02911 0.0086 0.02848 2.47548 -2.42365 -0.00222 -0.01225 -1.04224 0.10285 0 0 -0.69668 0 0 -0.07925 0.00921 0.13219 0 0.18332 0.66075 -0.77834 0.57005 0.66068 0.46773
LYS_150 -7.06346 0.74343 7.07804 -0.40641 0.12752 0.15119 2.72109 -3.11237 -0.0272 -0.12084 -4.74832 -0.11806 0 0 0 -0.41365 0 0.03623 0.10327 2.97335 0 0.00674 0 -1.5107 0.29192 0.49682 -2.79143
LEU_151 -8.45038 0.94126 2.33956 -0.55836 0.17713 0.13244 2.06239 -2.17547 -0.00337 -0.01322 -1.91868 0.24529 0 0 0 0 0 -0.04209 0.05784 0.55493 0 -0.37662 0 0.18072 -0.12577 0.52366 -6.44876
VAL_152 -7.55325 0.63672 3.42281 -0.30714 0.18983 0.06676 2.48662 -2.662 -0 -0 -2.23308 -0.5626 0 0 0 0 0 0.04635 5e-05 0.20535 0 -0.32536 0 1.9342 -0.28888 0.53907 -4.40456
GLN_153 -8.60603 1.1115 6.6703 -0.3735 0.05206 0.23192 3.17153 -3.25257 -0.03348 -0.19145 -2.87276 -0.29434 0 0 0 -0.4497 0 -0.05473 0.00206 0 3.0859 0.24991 0 -0.18838 -0.06692 0.54043 -1.26827
ILE_154 -8.89286 1.488 2.54891 -0.65589 0.57941 0.1475 2.74712 -2.48837 -0.01506 -0.14409 -3.6312 0.0376 0 0 0 0 0 0.06013 0.06519 2.16427 0 -0.68098 0 0.73287 -0.06676 0.75996 -5.24427
ALA_155 -2.90097 0.40694 2.32594 -0.03021 0.01179 0 1.72272 -1.37639 -0.01915 -0.11745 -2.12787 -0.51461 0 0 0 0 0 0.01229 0 0 0 -0.07824 0 1.8394 0.06206 1.29763 0.51388
TYR_156 -8.48975 0.78859 4.21089 -0.78348 0.03684 0.34152 2.40383 -2.5433 -0.00466 -0.03895 -1.19163 -0.35824 0 0 0 -0.27568 0 0.09415 0.45952 0 3.20415 -0.35174 0.14363 1.2797 3.38218 1.55414 3.86171
ARG_157 -4.68147 0.8652 5.02915 -1.10484 1.03862 0.85866 2.59414 -2.30698 -0 -0 -3.24568 -0.24115 0 0 0 -0.2374 0 0.05136 0.49021 3.47194 0 -0.18291 0 -1.2888 3.02576 1.46724 5.60307
ASP_158 -2.8409 0.20727 3.0923 -0.09469 0.01353 0.30547 0.83135 -1.45304 -0.00921 -0.08569 -0.00446 -0.55538 0 0 0 0 0 0.0807 0.02351 0 1.99412 0.04812 0 -2.3716 0.90357 0.9595 1.04446
ASN_159 -5.50208 0.30206 5.08114 -0.18799 0.01744 0.2822 1.96829 -2.57954 -0 -0 -1.51281 -0.15143 0 0 0 0 0 -0.01382 0.32076 0 1.66827 0.33384 0 -0.93687 1.25977 0.56739 0.9166
THR_160 -3.74585 0.41073 2.70255 -0.13573 0.04866 0.10769 1.22739 -1.50451 -0 -0 -1.04413 -0.94867 0 0 0 0 0 0.02109 0.00211 0.51077 0 -0.1355 2.40571 -1.0874 0.24129 0.83224 -0.09158
THR_161 -6.70833 1.23159 3.75691 -0.13558 0.21841 0.09433 2.83517 -2.24187 -0 -0 -1.37394 -1.19017 0 0 0 0 0 0.05029 0.91449 0.13847 0 -0.4655 2.27386 -1.0874 -0.25787 1.88853 -0.05863
LEU_162 -7.80647 1.09246 1.60102 -0.47237 0.11869 0.13184 1.38482 -1.87556 -0.02016 -0.15618 -0.08395 -0.01984 0 0 0 0 0 -0.05642 0.35931 1.07535 0 -0.22424 0 0.18072 -0.04382 2.09825 -2.71653
THR_163 -3.75851 0.23788 2.71536 -0.17857 0.09447 0.07129 1.06746 -1.56723 -0.01602 -0.0915 -0.51883 -0.13384 0 0 0 0 0 -0.06353 0.00058 0.04615 0 0.31369 2.30908 -1.0874 0.26431 0.87498 0.57983
VAL_164 -3.27313 0.43837 1.56564 -0.36033 0.30646 0.08484 0.59524 -1.14454 -0 -0 0.19728 0.025 0 0 0 0 0 -0.07412 0.25273 0.90421 0 0.10361 0 1.9342 -0.03413 0.58204 2.10336
ASP_165 -2.35059 0.37004 2.08819 -0.12343 0.02499 0.38428 0.61685 -1.19393 -0 -0 -0.49218 -0.266 0 0 0 0 0 -0.02404 0.00658 0 2.40641 -0.34156 0 -2.3716 -0.52317 0.71349 -1.07568
ASP_166 -5.47352 0.68997 7.59808 -0.25009 0.15346 0.86864 4.28701 -3.46446 -0.01602 -0.0915 -6.46798 -1.0637 0 0 -1.22389 -0.2374 0 -0.03834 0.06108 0 2.04452 -0.81305 0 -2.3716 -0.51405 0.86823 -5.45459
ALA_167 -1.8654 0.08433 2.31124 -0.02631 0.00241 0 0.88572 -1.12941 -0 -0 -0.43605 -0.42282 0 0 0 0 0 -0.11165 0 0 0 -0.14212 0 1.8394 -0.37819 0.77576 1.3869
LYS_168 -2.43599 0.33139 3.17703 -0.51436 0.17645 0.33963 1.16179 -1.48024 -0 -0 -1.13183 -0.04257 0 0 -0.66041 0 0 0.02738 0.00821 1.77092 0 -0.17818 0 -1.5107 -0.08494 0.36337 -0.68305
ALA_169 -4.46359 0.57596 2.89711 -0.0231 0 0 2.01692 -2.07684 -0.01417 -0.05148 -1.97735 -0.38499 0 0 -0.56348 0 0 -0.06038 0 0 0 -0.25732 0 1.8394 -0.13506 0.22333 -2.45506
LEU_170 -7.4143 1.0313 2.57429 -0.65652 0.47185 0.15605 1.73686 -2.35053 -0 -0 -1.13736 0.1716 0 0 0 0 0 0.14897 0.04865 2.50013 0 -0.22253 0 0.18072 -0.16987 0.66049 -2.27021
THR_171 -4.34557 0.5191 3.70294 -0.16913 0.09406 0.06021 2.26918 -2.01296 -0.01417 -0.05148 -2.53684 -0.14482 0 0 0 0 0 -0.05752 0.00804 0.09817 0 -0.0127 2.29826 -1.0874 0.15325 0.72528 -0.5041
ASP_172 -3.76322 0.45161 4.19019 -0.11075 0.00372 0.31591 1.55231 -2.00441 -0 -0 -3.72905 -0.20029 0 0 0 -0.41365 0 -0.02541 0.00025 0 2.21894 0.25047 0 -2.3716 0.0557 0.60749 -2.97179
PHE_173 -10.7768 1.83917 2.54613 -0.71841 0.11351 0.43501 1.83637 -2.56328 -0 -0 -1.86193 0.2249 0 0 0 0 0 0.3494 0.12036 0 2.21375 -0.18429 0 1.0402 0.09609 1.09646 -4.1934
THR_174 -5.49579 0.64071 5.9631 -0.202 0.30373 0.08899 4.37332 -2.78513 -0 -0 -2.87921 -0.83953 0 0 -1.08263 -0.55206 0 0.19235 0.07867 0.39896 0 1.08044 2.32814 -1.0874 5.74892 1.41536 7.68893
PRO_175 -3.6209 0.51387 2.43833 -0.08901 0.00048 0.05529 0.73456 -1.15878 -0 -0 0.44288 0.68041 0 0 0 0 0 -0.18703 0.00282 0.65345 0 -0.61099 0 -2.4119 5.55796 0.8969 3.89833
THR_176 -2.41602 0.27521 2.44626 -0.11889 0.07819 0.05655 0.71789 -1.23275 -0 -0 0.15717 -1.34418 0 0 0 0 0 0.00356 0.00547 0.29714 0 -0.0667 2.26348 -1.0874 -0.18203 0.40397 0.25693
SER_177 -4.09013 0.39787 4.31964 -0.02561 0 0.04223 2.59266 -2.09789 -0 -0 -0.56686 -1.15513 0 0 0 0 0 -0.02333 0.01435 0.51779 0 0.00367 0.60302 -0.77834 -0.04263 0.73741 0.44871
SER_178 -6.78803 0.82611 6.89165 -0.04028 0.00284 0.0589 3.01874 -3.3464 -0.00337 -0.01322 -1.93089 -0.90111 0 0 -1.14128 0 0 -0.01668 0.02193 0.16134 0 -0.39651 1.75244 -0.77834 -0.12448 0.69319 -2.05344
HIS_D_179 -3.58854 0.44253 4.21373 -0.71142 0.01448 0.76169 1.13523 -1.91842 -0 -0 -0.5557 -0.32165 0 0 0 0 0 0.03424 0.00657 0 1.64563 -0.09825 0 -0.45461 0.03607 0.29617 0.93775
GLU_180 -4.12765 0.50484 5.03111 -0.36429 0.09363 0.69001 1.71757 -2.28655 -0.02644 -0.12795 -0.30734 -0.74465 0 0 0 0 0 0.01395 0.00099 0 3.13567 -0.02852 0 -2.7348 0.15839 0.35725 0.95523
TYR_181 -6.34811 1.03401 3.1364 -0.78542 0.05204 0.10195 1.98376 -2.20574 -0.02879 -0.15235 -1.90623 -0.33561 0 0 0 0 0 -0.00036 0.01578 0 1.95261 0.08012 0.00156 1.2797 -0.10735 0.45392 -1.77811
PHE_182 -10.6743 1.45455 2.10848 -0.74646 0.05554 0.22425 2.47187 -2.46028 -0 -0 -0.33344 -0.28646 0 0 0 0 0 -0.05817 0.01881 0 2.38381 -0.25349 0 1.0402 0.53694 1.08587 -3.43229
THR_183 -6.60153 1.2119 4.73451 -0.14038 0.03703 0.10499 2.71143 -2.62661 -0.01659 -0.11194 -2.18265 -1.00736 0 0 0 0 0 0.02599 0.16428 1.56261 0 -0.12944 2.43682 -1.0874 0.89851 1.92937 1.91356
PRO_184 -7.53813 1.33987 2.31528 -0.19316 0.00514 0.13746 0.69197 -1.45028 -0 -0 -0.01301 0.02535 0 0 0 0 0 0.35528 0.02003 0.24913 0 -0.55921 0 -2.4119 0.24819 2.35541 -4.42257
ILE_185 -7.67507 0.79318 3.44311 -0.49224 0.39218 0.11898 3.1963 -2.58484 -0 -0 -1.8467 0.03857 0 0 0 0 0 -0.0593 0.12892 0.36974 0 -0.78269 0 0.73287 -0.26425 1.90958 -2.58165
MET_186 -7.09713 0.95577 2.36371 -0.54953 0.17422 0.15624 0.47138 -1.61649 -0.00409 -0.06164 -0.5421 -0.0045 0 0 0 0 0 0.45317 0.02958 1.53072 0 0.10855 0 0.60916 -0.37401 0.99 -2.40699
ASP_187 -5.6297 0.32535 8.32646 -0.24393 0.1058 0.80625 4.31626 -3.41989 -0 -0 -6.94563 -1.15131 0 0 -1.24378 -0.98696 0 -0.02792 0.02388 0 2.08633 -0.50886 0 -2.3716 -0.13347 0.62871 -6.04401
GLU_188 -4.34125 0.15221 5.34497 -0.24307 0.04188 0.36611 0.78842 -2.07443 -0.03916 -0.35617 -1.22985 -0.5239 0 0 0 0 0 -0.05561 0.06375 0 4.03685 -0.09022 0 -2.7348 -0.22977 0.36877 -0.75526
GLU_189 -3.35443 0.21847 4.35955 -0.37964 0.04998 0.71923 1.83227 -1.86387 -0.00418 -0.0351 -2.00011 -0.44444 0 0 -0.64205 -0.70468 0 -0.02886 0.46381 0 3.10841 -0.07114 0 -2.7348 -0.05683 0.34391 -1.2245
ASN_190 -3.91248 0.41077 5.20962 -0.20539 0.0253 0.32166 1.41001 -2.12537 -0 -0 -2.36209 -0.50774 0 0 -0.60173 -0.98696 0 -0.04976 0.05115 0 2.12843 -0.49747 0 -0.93687 -0.17984 0.35965 -2.44911
ASP_191 -4.31131 0.25234 5.94164 -0.1195 0.03609 0.37544 2.08068 -2.53991 -0.02886 -0.14949 -3.12553 -0.81286 0 0 0 0 0 0.00999 0.00951 0 2.56008 -0.59469 0 -2.3716 -0.60003 0.3213 -3.06671
LYS_192 -7.53486 0.55401 7.9029 -0.51637 0.0963 0.30279 3.53285 -3.26289 -0 -0 -4.33685 0.18706 0 0 0 -0.83685 0 0.23544 0.1995 2.53183 0 0.01229 0 -1.5107 -0.30447 0.60098 -2.14703
LEU_193 -9.24503 0.99702 2.45627 -0.43383 0.17426 0.08336 2.38851 -2.32122 -0.00437 -0.01296 -1.94186 0.01167 0 0 0 0 0 -0.06627 0.2137 0.95819 0 -0.14773 0 0.18072 0.03417 0.7144 -5.961
VAL_194 -8.01544 1.32886 2.27549 -0.27524 0.20887 0.05548 2.87238 -2.43493 -0.01272 -0.04926 -2.13782 -0.17098 0 0 0 0 0 0.18712 0.07826 0.22853 0 -0.68605 0 1.9342 -0.10773 0.60412 -4.11686
PHE_195 -12.2219 1.98807 2.12051 -0.60911 0.15023 0.3138 2.64997 -2.7286 -0.00468 -0.01375 -2.92446 0.12819 0 0 0 0 0 0.23061 0.00613 0 2.15901 -0.27018 0 1.0402 -0.35148 0.90645 -7.43097
ARG_196 -7.41673 0.63828 5.45092 -0.44159 0.04096 0.22494 2.87318 -2.84291 -0.05329 -0.29159 -2.24791 0.44981 0 0 0 -0.14099 0 0.02176 0.06615 1.89375 0 0.04181 0 -1.2888 -0.15662 0.93483 -2.24404
TYR_197 -8.53866 1.26852 4.85308 -0.54048 0.0161 0.20667 3.69007 -2.94376 -0.0003 -0.00079 -5.01574 -0.15126 0 0 0 -0.69752 0 0.08015 0.32692 0 1.92377 -0.35652 0.00593 1.2797 -0.10731 1.06855 -3.63288
GLY_198 -2.1933 0.23655 2.75163 -0.00021 0 0 1.39225 -1.29578 -0 -0 -0.82575 -0.25627 0 0 0 0 0 0.06143 0 0 0 0.80823 0 0.83697 0.08486 0.90838 2.509
GLY_199 -1.1347 0.04728 1.54187 -8e-05 0 0 0.74507 -0.75371 -0.0022 -0.03798 -0.39941 -0.38518 0 0 -0.87941 0 0 -0.08172 0 0 0 -1.52562 0 0.83697 -0.12591 0.2876 -1.86711
GLY_200 -3.77854 0.31593 3.68816 -5e-05 0 0 2.40594 -1.94471 -0.0084 -0.02633 -2.07494 -0.32921 0 0 0 0 0 -0.14706 0 0 0 -1.51028 0 0.83697 -0.1315 0.48648 -2.21756
LEU_201 -7.66388 0.56094 4.75069 -0.59367 0.29594 0.18224 2.36737 -2.84099 -0.00477 -0.01377 -2.18404 0.03938 0 0 0 0 0 -0.031 0.21223 1.35718 0 -0.31109 0 0.18072 0.10373 0.75064 -2.84215
ILE_202 -8.92943 1.2094 2.4839 -0.63679 0.49396 0.12535 2.82786 -2.53252 -0.02182 -0.08259 -2.4492 0.39021 0 0 0 0 0 -0.02574 0.18229 0.96236 0 -0.71855 0 0.73287 -0.34238 0.54129 -5.78953
GLN_203 -8.37275 1.04979 5.51878 -0.39836 0.06808 0.23625 3.69358 -3.10106 -0.00825 -0.03013 -5.04963 -0.15171 0 0 0 -1.63014 0 -0.05386 0.0507 0 3.49723 0.2592 0 -0.18838 -0.20571 0.48861 -4.32775
VAL_204 -7.12497 0.47616 3.0718 -0.28429 0.19489 0.06405 2.71083 -2.30749 -0.01342 -0.05626 -3.74114 -0.18072 0 0 0 0 0 0.07764 0.01345 0.15564 0 -0.55624 0 1.9342 -0.13588 0.48825 -5.21351
ARG_205 -9.13595 0.67066 7.98981 -0.69858 0.17212 0.45322 3.95452 -3.80715 -0.06481 -0.50735 -3.40539 0.32673 0 0 0 -0.55206 0 -0.00153 1.07693 3.18911 0 -0.21265 0 -1.2888 -0.26114 0.49905 -1.60326
SER_206 -4.58941 0.35259 5.20988 -0.03023 0 0.0512 2.29466 -2.30949 -0.02247 -0.24459 -2.06996 -0.92519 0 0 0 0 0 -0.04556 0.00519 0.75624 0 0.07491 0.60049 -0.77834 -0.33589 0.40105 -1.60491
ARG_207 -8.72335 0.45747 8.06363 -0.83617 0.16605 0.58304 3.13785 -3.56444 -0 -0 -3.31927 0.28241 0 0 0 0 0 -0.04292 0.08189 2.63254 0 -0.11335 0 -1.2888 -0.44989 0.21653 -2.71679
GLU_208 -4.06702 0.23529 4.78047 -0.21825 0.02769 0.3016 1.80538 -2.21869 -0.02886 -0.14949 -1.49314 -0.59204 0 0 0 0 0 -0.04751 0.01172 0 3.01849 -0.34067 0 -2.7348 -0.50661 0.1408 -2.07564
ASP_209 -7.06619 0.37877 8.25285 -0.11175 0.02306 0.3485 3.43118 -3.70216 -0.01333 -0.12098 -3.62819 -0.07832 0 0 0 -0.56449 0 0.33807 2e-05 0 1.91332 -0.20508 0 -2.3716 -0.47871 0.37551 -3.27951
VAL_210 -8.70889 1.08744 4.15994 -0.29592 0.16319 0.06398 2.35791 -3.05215 -0.01374 -0.08426 -1.59322 -0.06204 0 0 0 0 0 -0.0678 0.00269 0.04624 0 -0.33467 0 1.9342 -0.16751 0.72346 -3.84117
ILE_211 -6.06148 0.64599 3.95196 -0.50276 0.33161 0.10474 1.86771 -2.28203 -0 -0 -0.52637 0.00405 0 0 0 0 0 -0.0442 0.03488 0.68644 0 -0.30221 0 0.73287 -0.0311 0.66631 -0.72359
ASN_212 -4.30286 0.25694 3.77355 -0.19777 0.06416 0.32234 1.34529 -2.01352 -0.00055 -0.01101 -1.29499 -0.45062 0 0 0 0 0 -0.06425 0.00549 0 2.04708 -0.55522 0 -0.93687 -0.33345 0.47844 -1.86782
HIS_213 -5.00548 0.35386 5.00356 -0.43016 0.02982 0.55035 2.48906 -2.49019 -0.00444 -0.01279 -2.85302 -0.41151 0 0 -1.08263 0 0 -0.10732 0.12464 0 1.64011 -0.42624 0 -0.45461 -0.52132 0.39097 -3.21736
ILE_214 -5.3121 0.52793 4.69277 -0.48215 0.37209 0.10737 2.11942 -2.32204 -0.00387 -0.05249 -2.72553 -0.0374 0 0 0 0 0 -0.04316 0.01912 0.39166 0 -0.72759 0 0.73287 -0.46509 0.37714 -2.83105
ASP_215 -1.74116 0.03625 1.59125 -0.23513 0.03285 0.77137 0.07505 -0.88732 -0.01197 -0.13223 0.00535 -0.54732 0 0 0 0 0 0.00346 0.14897 0 1.98105 -0.59886 0 -2.3716 -0.26671 0.34713 -1.79956
ASN_216 -3.63576 0.44609 4.2613 -0.2885 0.07851 0.54092 1.84797 -1.92152 -0.06797 -0.51163 -1.85538 -0.83425 0 0 0 -0.56449 0 -0.07707 0.00572 0 2.28711 -0.4227 0 -0.93687 -0.06989 0.27975 -1.43866
VAL_217 -4.49559 0.37708 1.74609 -0.27945 0.21865 0.0597 0.25926 -1.4813 -0 -0 -0.04291 -0.26744 0 0 0 0 0 -0.05369 0.00034 0.25033 0 -0.74152 0 1.9342 -0.27997 0.20913 -2.58709
GLU_218 -3.60785 0.21567 4.60902 -0.20795 0.03608 0.30257 2.09943 -1.84215 -0.05815 -0.31201 -3.47362 -0.54335 0 0 0 -0.83685 0 -0.03791 0.00157 0 3.03794 -0.06398 0 -2.7348 -0.04833 0.19625 -3.26841
LYS_219 -6.9866 0.72746 6.61346 -0.31626 0.02813 0.19329 2.88538 -2.65941 -0.03174 -0.13943 -3.77338 -0.11851 0 0 0 -0.37969 0 -0.01868 0.86761 2.24354 0 -0.03445 0 -1.5107 0.23191 0.34835 -1.82972
GLU_220 -4.76875 0.35571 3.41416 -0.20895 0.02388 0.32382 1.57728 -1.57588 -0 -0 -1.95071 -0.54998 0 0 0 -0.93262 0 0.0316 0.02325 0 3.56514 -0.09484 0 -2.7348 0.16828 0.41099 -2.92244
LEU_221 -7.20167 0.59543 2.73943 -0.58012 0.12537 0.14323 2.13228 -2.14857 -0 -1e-05 -2.08257 0.20472 0 0 0 0 0 -0.03506 0.29239 0.69396 0 -0.15462 0 0.18072 0.42697 0.68308 -3.98503
GLN_222 -5.20354 0.21965 4.3851 -0.65191 0.09712 0.42469 1.57884 -2.29242 -0 -0 -2.02267 -0.23162 0 0 -1.89239 0 0 0.04284 0.05695 0 3.03597 0.02814 0 -0.18838 0.22035 0.87288 -1.52038
ILE_223 -7.94168 1.07731 2.21054 -0.46024 0.29922 0.09409 1.75875 -2.15813 -0.0022 -0.03799 -1.91549 0.37102 0 0 -1.01298 0 0 0.13662 0.06476 0.42915 0 -0.39175 0 0.73287 -0.37476 0.72375 -6.39713
ASP_224 -4.3036 0.80123 7.03439 -0.19656 0.04796 0.61067 4.44053 -2.92165 -0 -0 -6.76331 -1.31672 0 0 -0.79468 -0.70982 0 0.0368 0.03178 0 2.45138 -0.63234 0 -2.3716 -0.33 0.80166 -4.08389
VAL_225 -3.79663 0.60342 3.39521 -0.38169 0.41433 0.09447 2.16074 -1.97462 -0 -0 -0.69809 -0.32194 0 0 0 0 0 -0.24862 0.00157 0.60265 0 0.43962 0 1.9342 0.0809 0.62961 2.93514
LYS_226 -4.47255 0.90454 6.25133 -0.62599 0.25767 0.60108 3.51649 -2.68293 -0 -0 -5.48569 0.7819 0 0 -0.79468 -0.70982 0 -0.09207 0.09099 2.336 0 -0.02625 0 -1.5107 -0.1598 0.52123 -1.29925
GLU_227 -7.34041 0.59303 7.8068 -0.46788 0.09411 0.96955 3.21369 -3.32881 -0.0354 -0.253 -4.04112 -0.39015 0 0 0 -1.05375 0 -0.06712 0.00512 0 2.73857 -0.00373 0 -2.7348 -0.53643 0.37177 -4.45997
ASN_228 -5.56094 0.31836 4.48758 -0.34597 0.03854 0.7262 2.49142 -2.46405 -0.02822 -0.28042 -2.10066 -0.68187 0 0 -0.97041 -0.14099 0 0.00613 0.13832 0 2.21749 -0.72565 0 -0.93687 0.21514 0.27545 -3.32142
THR_229 -6.14126 0.94794 6.00011 -0.12043 0.16031 0.07933 3.51254 -3.04458 -0.01334 -0.11179 -1.86437 -0.99327 0 0 -1.04119 0 0 0.24582 0.63062 0.1245 0 -0.66514 2.33567 -1.0874 0.48587 1.3915 0.83144
PRO_230 -2.36031 0.3849 1.89024 -0.07121 0 0.04321 0.45624 -0.75785 -0.01519 -0.11488 0.10168 0.58195 0 0 0 0 0 -0.17228 0.0016 0.44236 0 -0.48177 0 -2.4119 -0.16682 1.48346 -1.16656
ASP_231 -4.20061 0.44145 3.56678 -0.1064 0.00049 0.31557 1.9166 -1.68189 -0.01334 -0.11179 -1.81242 -0.4819 0 0 -0.33177 0 0 0.02485 0.04036 0 1.98343 -0.20961 0 -2.3716 -0.2337 0.48436 -2.78113
ARG_232 -8.34096 1.02477 8.44619 -0.69206 0.25283 0.5198 3.57016 -3.77283 -0 -0 -2.27394 -0.07101 0 0 -0.70942 -0.70241 0 0.14254 0.20804 2.63493 0 -0.24287 0 -1.2888 -0.22025 1.02377 -0.49152
PRO_233 -7.15336 0.98484 5.05395 -0.19468 0.00343 0.14008 2.35215 -2.27142 -0 -0 -2.21042 0.05902 0 0 0 0 0 0.02332 0.01045 0.45325 0 -0.93977 0 -2.4119 -0.41711 1.09835 -5.41982
MET_234 -8.95433 0.49675 4.14783 -0.55051 0.19578 0.17506 1.4285 -2.26229 -0.03693 -0.2673 -0.32239 -0.05827 0 0 -0.97041 0 0 -0.07616 0.0694 1.42668 0 0.20039 0 0.60916 -0.13725 0.49051 -4.39579
GLN_235 -7.17313 0.51834 6.97044 -0.55642 0.06184 0.58164 2.8253 -3.08652 -0.00553 -0.06494 -3.88595 -0.29349 0 0 -0.58753 -0.24055 0 0.02924 0.05477 0 4.2223 -0.16572 0 -0.18838 0.0497 0.4511 -0.48348
GLY_236 -4.33984 0.30382 3.81995 -0.00116 0 0 2.1768 -2.01895 -0 -0 -1.59304 -0.33352 0 0 0 0 0 -0.03938 0 0 0 -1.07054 0 0.83697 0.3652 0.35679 -1.5369
ILE_237 -6.59664 1.26142 1.10275 -0.56825 0.53526 0.1739 0.47569 -1.48704 -0.01731 -0.10886 -0.26989 -0.50076 0 0 0 0 0 0.02947 0.02 0.73146 0 0.12527 0 0.73287 0.36416 0.48345 -3.51307
ALA_238 -4.97078 0.44146 2.07097 -0.02102 0 0 2.06975 -1.93189 -0 -0 -2.06338 -0.37877 0 0 0 0 0 -0.00427 0 0 0 -0.5632 0 1.8394 -0.07473 0.45551 -3.13093
VAL_239 -6.04265 0.9252 -0.06868 -0.28024 0.20434 0.06131 0.7568 -1.40362 -0 -0 -0.14614 -0.32038 0 0 0 0 0 -0.08465 0.00108 0.24887 0 -0.73427 0 1.9342 -0.22635 0.37428 -4.80093
TYR_240 -7.80454 1.0742 2.86573 -0.77509 0.1427 0.25275 2.79874 -2.28314 -4e-05 -0.00111 -1.96036 -0.25668 0 0 0 -0.84112 0 0.12008 0.1203 0 3.3512 -0.17468 0.09923 1.2797 0.4202 0.80628 -0.76565
GLY_241 -1.81202 0.3258 2.66891 -6e-05 0 0 0.75722 -1.2528 -0 -0 -0.01673 -0.30784 0 0 0 0 0 1.53479 0 0 0 -0.84017 0 0.83697 0.34154 17.3743 19.6099
ASP_242 -4.5278 0.55903 5.88892 -0.10554 0.00599 0.33446 2.37037 -2.54462 -0.0143 -0.06558 -5.14949 0.07961 0 0 0 -0.37969 0 0.54413 0.00087 0 2.41032 0.95506 0 -2.3716 0.40833 17.488 15.8864
ASP_243 -5.8377 0.69917 7.4246 -0.09511 0.00695 0.25444 3.39012 -3.31438 -0.03074 -0.14483 -4.88398 -0.26763 0 0 0 -0.19513 0 -0.01682 0.2848 0 2.98107 -0.31254 0 -2.3716 0.60866 1.18038 -0.64028
LEU_244 -9.60626 1.42082 3.002 -0.57569 0.12936 0.13853 2.72119 -2.71733 -0.01445 -0.04884 -3.02498 0.26747 0 0 0 0 0 -0.0336 0.02478 0.60214 0 -0.37929 0 0.18072 -0.10707 0.86452 -7.15598
TYR_245 -10.2305 0.95984 3.49836 -0.66116 0.05719 0.36741 2.82664 -2.90487 -0.01398 -0.04814 -2.98137 -0.16261 0 0 0 0 0 -0.04299 0.03608 0 2.30671 -0.0211 0.00039 1.2797 0.01265 0.52394 -5.19782
TRP_246 -13.24 2.54225 3.35441 -0.69449 0.19383 0.37989 3.2967 -3.24885 -0.03036 -0.20417 -2.93682 -0.27629 0 0 0 0 0 -0.05917 0.10681 0 3.42513 -0.06492 0 1.6906 0.50466 0.62247 -4.63831
LEU_247 -10.0414 0.98707 4.09628 -0.52754 0.11265 0.13443 3.01543 -3.06345 -0.00891 -0.03194 -3.93815 0.19815 0 0 0 0 0 -0.04543 0.11871 0.56801 0 -0.37729 0 0.18072 0.40188 0.93694 -7.28388
SER_248 -6.00777 0.36357 5.56243 -0.03124 0 0.07378 3.12306 -2.51931 -0.01591 -0.15533 -3.18058 -0.18645 0 0 0 -0.35134 0 -0.00193 0.00762 0.11414 0 -0.47426 0.63444 -0.77834 -0.18989 0.65155 -3.36176
GLY_249 -3.41389 0.34041 2.94718 -0.00022 0 0 1.25486 -1.48332 -0 -0 -1.08275 -0.19297 0 0 0 0 0 -0.0712 0 0 0 -1.51224 0 0.83697 0.54436 0.38995 -1.44286
ARG_250 -6.34059 0.45583 5.66086 -0.63399 0.09046 0.35571 1.83155 -2.48568 -0.03298 -0.27635 -2.12647 0.50581 0 0 -0.35834 0 0 -0.04733 0.34196 2.78181 0 -0.0717 0 -1.2888 0.4176 0.44516 -0.77551
SER_251 -2.90282 0.42098 3.2549 -0.02212 0 0.03527 1.88188 -1.42833 -0.0132 -0.13634 -2.13159 -1.28943 0 0 0 0 0 0.02121 0.00011 1.48212 0 0.26966 0.61281 -0.77834 0.39518 0.43959 0.11154
ALA_252 -2.80529 0.10869 2.37352 -0.03038 0.00945 0 0.87887 -1.30887 -0 -0 -1.1221 -0.50798 0 0 -0.35834 0 0 0.07253 0 0 0 -0.10121 0 1.8394 0.91328 0.42716 0.38873
LEU_253 -5.26075 0.76653 4.31577 -0.66226 0.23492 0.27721 1.46894 -2.04248 -0.0125 -0.05358 -1.28436 0.02988 0 0 0 0 0 -0.05691 0.03414 1.24319 0 0.30077 0 0.18072 0.68819 0.78866 0.95608
ASP_254 -1.69105 0.25413 2.66903 -0.12506 0.02024 0.39275 0.91649 -1.17826 -0 -0 -0.82867 -0.83546 0 0 0 0 0 -0.10264 0.03728 0 2.53761 -0.58286 0 -2.3716 0.20061 0.85726 0.16981
SER_255 -2.21473 0.13245 2.62406 -0.02672 0.0011 0.01894 0.38645 -1.11673 -0.05222 -0.48341 -0.09594 -0.54829 0 0 0 0 0 -0.00743 0.05225 0.86886 0 -0.24635 2.02268 -0.77834 -0.17236 0.37136 0.73565
LYS_256 -3.04342 0.10745 3.34201 -0.46968 0.13993 0.24368 0.98929 -1.3069 -0.04873 -0.17986 -2.16473 0.18053 0 0 0 -0.39284 0 -0.01669 0.02425 1.95998 0 -0.04951 0 -1.5107 -0.09817 0.43286 -1.86125
THR_257 -5.1786 0.67364 2.78679 -0.151 0.06323 0.05287 1.46858 -1.72762 -0.01283 -0.16673 -1.52185 -0.14506 0 0 0 0 0 0.10847 8e-05 0.19658 0 0.04131 2.4061 -1.0874 -0.11657 0.48399 -1.82599
LEU_258 -7.79245 0.90254 4.28905 -0.48874 0.22075 0.09984 3.04116 -2.92917 -0 -0 -2.8049 0.08247 0 0 0 0 0 0.54428 0.18769 0.63697 0 -0.08961 0 0.18072 -0.00841 0.522 -3.4058
ILE_259 -8.91233 1.01905 2.1853 -0.47447 0.35089 0.10893 2.41573 -2.43187 -0 -0 -2.2657 -0.11158 0 0 0 0 0 0.01313 0.07053 0.3046 0 -0.70706 0 0.73287 -0.21507 0.86104 -7.05599
GLN_260 -8.2264 0.75088 7.81815 -0.64039 0.0759 0.66645 3.58645 -3.6092 -0.01087 -0.12849 -4.42099 -0.67801 0 0 0 -0.4273 0 -0.03364 0.0398 0 2.87322 0.17564 0 -0.18838 -0.16319 0.80602 -1.73434
LYS_261 -8.14161 0.63177 7.25529 -0.42014 0.10506 0.19232 3.6357 -3.20674 -0 -0 -6.34644 0.15303 0 0 0 -0.19513 0 -0.05102 0.02862 1.88164 0 0.1388 0 -1.5107 -0.03789 0.89297 -4.99447
TYR_262 -11.0814 1.75182 4.28998 -0.7186 0.20556 0.38101 2.7759 -3.10065 -0.02599 -0.20508 -2.76457 -0.12193 0 0 0 0 0 0.0135 0.00214 0 1.94609 -0.41484 0.0326 1.2797 -0.20126 1.15004 -4.80596
SER_263 -4.68412 0.37197 5.67619 -0.03413 0.00051 0.06395 3.84349 -2.72844 -0.00318 -0.06067 -4.26383 -0.79853 0 0 0 0 0 -0.07133 0.0129 0.49134 0 0.48904 0.63118 -0.77834 0.07116 0.67632 -1.09453
PHE_264 -9.27886 1.16839 1.3786 -0.55765 0.05064 0.21769 1.26735 -1.85486 -0.00372 -0.01243 -0.60335 -0.16131 0 0 0 0 0 -0.06362 0.16494 0 2.38307 0.13674 0 1.0402 0.16706 0.82964 -3.73147
LYS_265 -3.44729 0.37609 3.70267 -0.32809 0.05223 0.18397 0.9818 -1.46262 -0 -0 -0.85622 -0.19816 0 0 0 0 0 -0.02226 0.02419 1.78376 0 -0.11343 0 -1.5107 -0.3479 0.89522 -0.28674
THR_266 -3.58108 0.39108 4.25518 -0.11196 0.07429 0.06388 1.71135 -1.91775 -0.02935 -0.12671 -0.9713 -0.99219 0 0 0 -0.5715 0 -0.05525 0.06667 0.09593 0 -0.70875 2.37819 -1.0874 -0.25881 0.8484 -0.52707
LYS_267 -4.34691 0.4695 3.88553 -0.33385 0.04948 0.21109 1.96261 -1.88707 -0.00113 -0.02011 -1.13188 -0.3941 0 0 0 0 0 -0.0088 0.03611 1.53064 0 -0.17772 0 -1.5107 -0.03031 0.79778 -0.89983
SER_268 -3.80973 0.18653 4.54826 -0.02395 0 0.05856 2.42712 -2.17921 -0.0314 -0.16727 -2.1286 -0.23351 0 0 0 -0.5715 0 0.00043 0.00031 0.04006 0 -0.54643 0.61492 -0.77834 -0.21675 0.3894 -2.4211
LYS_269 -4.38281 0.29882 2.81789 -0.43407 0.10605 0.19126 0.71547 -1.3673 -0.02009 -0.10823 -0.65546 0.24899 0 0 0 0 0 -0.04713 0.10818 2.56104 0 -0.02126 0 -1.5107 -0.41939 0.46441 -1.45433
VAL_270 -4.58172 0.29 2.38484 -0.2934 0.20968 0.06498 1.16633 -1.46661 -0 -0 -0.71575 -0.30094 0 0 0 0 0 0.00472 0.00422 0.19755 0 -0.529 0 1.9342 -0.1941 0.30902 -1.51598
TYR_271 -6.60255 0.81966 4.17646 -0.82545 0.08164 0.11759 2.28951 -2.41483 -0.00094 -0.0049 -1.27543 -0.45035 0 0 0 0 0 -0.01677 0.01961 0 1.77014 -0.30616 0.00695 1.2797 0.35301 0.39054 -0.59256
ASP_272 -4.07421 0.26832 4.01899 -0.21936 0.03851 0.70629 1.35228 -2.03042 -0.01454 -0.05219 -1.42703 -1.10007 0 0 0 -0.4273 0 -0.06647 0.04536 0 1.98192 -0.7731 0 -2.3716 0.11232 0.57056 -3.46172
TYR_273 -10.6562 1.20398 5.33802 -0.89787 0.0753 0.21437 3.82208 -3.66521 -0.00529 -0.01672 -3.20647 -0.42803 0 0 -0.4205 0 0 -0.0345 0.02061 0 2.49619 -0.06093 0.35734 1.2797 -0.24203 0.6872 -4.13892
TYR_274 -5.78002 0.59509 2.33341 -0.56978 0.16407 0.26968 0.96288 -1.86045 -0.01401 -0.04933 -1.48752 -0.19722 0 0 0 0 0 -0.04575 0.07319 0 2.76876 -0.10414 0.01201 1.2797 -0.16008 0.70204 -1.10746
LEU_275 -7.0202 0.77081 2.129 -0.68443 0.41176 0.19069 1.43088 -1.99245 -0.00489 -0.01468 -0.97725 0.07791 0 0 0 0 0 0.04127 0.00955 2.28346 0 0.01162 0 0.18072 0.10879 0.90824 -2.13921
ASN_276 -3.41337 0.4949 3.39118 -0.18725 0.0238 0.31211 1.03895 -1.49407 -0.00857 -0.06588 -0.79787 -0.53344 0 0 0 0 0 0.02482 0.00077 0 3.06928 -0.3911 0 -0.93687 0.25041 1.01522 1.79304
ASP_277 -4.63228 0.52524 6.62227 -0.10209 0.00136 0.28827 3.13764 -2.70036 -0.01919 -0.12876 -5.44179 -1.20949 0 0 -0.99922 -1.34359 0 0.03132 0.03809 0 3.16935 -0.22397 0 -2.3716 0.08716 0.77533 -4.49631
VAL_278 -5.61948 0.81787 1.26319 -0.32112 0.29322 0.078 1.49924 -1.35835 -0.01953 -0.14314 -1.9415 -0.78446 0 0 -0.99922 0 0 0.17547 0.00283 0.16138 0 0.29273 0 1.9342 0.53161 0.57071 -3.56636
SER_279 -4.41242 0.87717 3.94284 -0.02879 0.00079 0.04775 1.92002 -1.65996 -0 -0 -0.49072 -0.81338 0 0 0 -0.70833 0 0.0185 0.02282 0.5326 0 0.11823 0.60909 -0.77834 0.61965 0.88766 0.7052
PHE_280 -5.76328 1.24253 1.43279 -1.02867 0.12394 0.70023 0.75288 -1.20456 -0 -0 -0.12413 -0.17218 0 0 0 0 0 0.09349 0.27247 0 1.45446 -0.43194 0 1.0402 0.00211 1.07575 -0.53391
GLU_281 -4.34751 0.71715 4.63895 -0.51419 0.26244 1.63789 2.50289 -2.2732 -0.01259 -0.13782 -3.34949 -2.46958 0 0 0 -1.06874 0 -0.01002 0.03238 0 4.38735 -0.0277 0 -2.7348 -0.40483 0.67458 -2.49683
HIS_282 -1.83606 0.07213 1.78941 -0.8106 0.03233 0.93962 0.43864 -0.95367 -0 -0 0.14009 -2.58012 0 0 0 0 0 -0.09463 0.42724 0 1.5827 0.01196 0 -0.45461 -0.34142 0.60674 -1.03025
GLY_283 -1.58283 0.25628 1.93311 -5e-05 0 0 0.46927 -0.99555 -0.009 -0.09188 -0.03471 -0.37661 0 0 0 0 0 -0.12889 0 0 0 0.30687 0 0.83697 -0.10656 0.5185 0.99492
VAL_284 -5.66724 0.73086 2.55277 -0.3429 0.46663 0.07425 1.81423 -2.07579 -0.01219 -0.12905 -0.57233 -0.23314 0 0 0 0 0 -0.07729 0.0389 1.71249 0 -0.19489 0 1.9342 -0.18641 0.38096 0.21405
GLU_285 -2.71586 0.18262 2.67827 -0.51331 0.15018 1.43591 0.69303 -1.17784 -0.02455 -0.20374 -0.44343 -2.92266 0 0 0 0 0 -0.02471 0.00015 0 3.77612 -0.32831 0 -2.7348 -0.49611 0.39951 -2.26951
ASN_286 -4.36719 0.91553 3.49573 -0.17053 0.00173 0.25815 1.01548 -1.79922 -0 -0 0.1813 -0.87436 0 0 0 0 0 -0.00283 0.09749 0 2.424 0.33667 0 -0.93687 0.93432 1.08963 2.59905
PRO_287 -4.9942 0.6204 3.05415 -0.11639 0.00764 0.08552 1.50969 -1.5289 -0.00855 -0.03537 -1.33766 0.24296 0 0 0 0 0 -0.10606 0.04742 0.10319 0 -0.86378 0 -2.4119 1.098 1.18844 -3.44539
ARG_288 -9.19 0.64509 9.14644 -0.93142 0.17917 0.6063 5.19842 -4.06605 -0.01059 -0.07031 -4.5736 0.01627 0 0 0 -2.24666 0 -0.10532 0.09786 3.11904 0 -0.17356 0 -1.2888 -0.41077 0.77925 -3.27923
ASP_289 -4.96879 0.46797 6.74787 -0.20135 0.03478 0.64931 2.28126 -2.75847 -0 -0 -1.70514 -3.17254 0 0 0 -0.70833 0 -0.0627 0.32234 0 3.73531 -0.0256 0 -2.3716 -0.32171 0.75371 -1.30368
ASN_290 -3.01343 0.35056 3.61553 -0.19355 0.02597 0.30261 1.15602 -1.70004 -0.00855 -0.03537 -1.20275 -0.46156 0 0 0 0 0 -0.05054 0.00022 0 1.94517 -0.34602 0 -0.93687 -0.47376 0.34674 -0.67962
PHE_291 -6.92574 0.56331 3.79169 -0.53432 0.23479 0.25502 2.23703 -2.48251 -0 -0 -0.42257 0.12261 0 0 0 0 0 0.10198 0.16477 0 3.52757 -0.10989 0 1.0402 0.05953 0.56316 2.18662
ARG_292 -8.02924 0.65445 7.42486 -0.85461 0.31576 0.71027 3.04526 -3.02825 -0.07055 -0.38997 -2.67683 0.19843 0 0 0 -0.95075 0 -0.03817 0.17529 3.20725 0 -0.00015 0 -1.2888 0.13117 1.16338 -0.3012
GLU_293 -5.85529 0.49495 7.45795 -0.20299 0.05015 0.30989 3.76296 -3.02556 -0 -0 -3.36124 -0.5297 0 0 0 -1.00863 0 0.44955 0.13889 0 3.13386 0.22391 0 -2.7348 0.54756 1.79455 1.64601
PRO_294 -5.96954 0.91488 2.67521 -0.15681 0.01159 0.1126 1.43053 -1.22048 -0 -0 -1.36304 0.06734 0 0 -0.58753 0 0 0.08649 0.01743 0.2651 0 -0.59284 0 -2.4119 0.65215 1.59789 -4.47094
GLU_295 -6.54299 0.79953 6.83294 -0.39807 0.31185 0.75999 2.68141 -3.16856 -0.04102 -0.25575 -0.88732 -0.49484 0 0 0 -0.24055 0 1.89412 0.25162 0 3.78059 0.32522 0 -2.7348 1.92003 15.8046 20.598
GLY_296 -3.72453 0.1732 3.08726 -8e-05 0 0 2.00388 -1.87687 -0.03564 -0.17293 -2.0833 -0.16219 0 0 0 0 0 0.05613 0 0 0 -1.51537 0 0.83697 2.37686 16.4801 15.4435
ILE_297 -7.83667 1.35976 1.18389 -0.42943 0.46633 0.08253 0.57517 -2.01686 -0.01731 -0.10886 -0.33244 0.1659 0 0 0 0 0 -0.00982 0.13503 0.58335 0 -0.45992 0 0.73287 0.18707 2.06708 -3.67237
TYR_298 -9.24376 0.9987 4.68135 -0.79861 0.04895 0.10929 4.09555 -3.23003 -0.0145 -0.11786 -3.01768 -0.46236 0 0 -0.57274 0 0 0.02862 0.00857 0 2.27314 -0.19633 0.19298 1.2797 -0.05209 1.1806 -2.80853
LEU_299 -6.12599 0.65678 1.1599 -0.61145 0.17128 0.17363 0.57777 -1.68553 -0.01116 -0.08767 -0.16392 0.237 0 0 0 0 0 -0.04311 0.09008 0.55102 0 -0.36913 0 0.18072 -0.01272 0.46676 -4.84575
TYR_300 -9.7646 0.94703 4.46655 -0.90887 0.09344 0.15064 2.96199 -3.09163 -0.03041 -0.26648 -2.49608 -0.434 0 0 0 0 0 0.06356 0.0009 0 2.5605 -0.06439 0.02658 1.2797 -0.11259 0.41522 -4.20295
VAL_301 -6.78405 0.76358 2.77078 -0.37866 0.30007 0.09533 1.53108 -1.98524 -0.01667 -0.09205 -0.9726 -0.17883 0 0 0 0 0 -0.07552 0.19169 0.92148 0 -0.78064 0 1.9342 -0.27822 0.44396 -2.5903
ASN_302 -7.24602 0.97838 7.5264 -0.32162 0.11112 0.56678 4.12603 -3.5303 -0 -0 -4.65925 -0.67744 0 0 -0.83604 -0.97843 0 0.2071 0.00118 0 1.84213 -0.50717 0 -0.93687 -0.40381 1.09614 -3.6417
PRO_303 -6.00238 0.98925 4.54859 -0.09514 0.00085 0.05925 1.56891 -1.54528 -0 -0 -1.44313 0.71794 0 0 -0.58068 0 0 -0.14967 0.03558 0.5644 0 -0.4513 0 -2.4119 -0.42435 1.31203 -3.30702
ARG_304 -3.38336 0.34827 3.68396 -0.68301 0.20258 0.5344 1.67222 -1.612 -0.0064 -0.07175 -1.56903 -0.28976 0 0 -0.83604 -0.87506 0 0.5304 0.02522 1.94565 0 -0.22142 0 -1.2888 0.0392 0.65918 -1.19556
THR_305 -4.58359 0.76649 4.78582 -0.10608 0.03435 0.06517 1.76855 -2.08545 -0.00719 -0.0762 -0.83239 -1.1926 0 0 -0.52099 0 0 0.01037 0.01502 0.15755 0 -0.54156 2.2999 -1.0874 0.6828 0.85896 0.41151
LYS_306 -4.04085 0.42693 5.01108 -0.54427 0.11493 0.42068 2.43921 -2.21913 -0.00891 -0.0734 -3.03851 -0.18939 0 0 -0.58068 0 0 0.02062 0.28738 1.69555 0 -0.06107 0 -1.5107 0.31219 0.90126 -0.63709
LYS_307 -7.84918 0.40699 8.28319 -0.28942 0.03669 0.13276 3.65958 -3.42684 -0 -0 -4.72121 -0.0173 0 0 -1.31899 0 0 0.12015 0.00363 1.94122 0 -0.07363 0 -1.5107 -0.17061 0.36367 -4.43
GLN_308 -7.2998 0.68343 5.44589 -0.55466 0.06571 0.88881 3.10274 -2.70472 -0.00338 -0.02019 -3.83573 -0.65082 0 0 -0.78528 -0.84112 0 0.04246 0.13453 0 3.27833 -0.00706 0 -0.18838 -0.09719 0.37646 -2.97001
SER_309 -5.80152 0.71134 4.44307 -0.0326 0 0.07443 2.94521 -2.35125 -0.00864 -0.04544 -2.96178 -0.06452 0 0 0 0 0 0.00656 0.01249 0.17271 0 -0.42699 0.6632 -0.77834 -0.14686 0.46421 -3.1247
LEU_310 -6.83563 0.31113 1.65528 -0.45651 0.14418 0.10124 2.44122 -1.93468 -0 -0 -2.67605 0.00568 0 0 0 0 0 -0.06607 0.0744 1.06043 0 -0.33119 0 0.18072 -0.07013 0.37585 -6.02012
LEU_311 -8.89253 1.06591 2.38477 -0.62106 0.34411 0.12657 2.89542 -2.60765 -0.00342 -0.00974 -3.15391 0.26298 0 0 0 0 0 -0.01187 0.09433 1.90543 0 -0.36335 0 0.18072 -0.10639 0.63735 -5.87231
ILE_312 -7.87508 0.70594 1.85515 -0.58632 0.36179 0.10562 2.26872 -2.23411 -0.00028 -0.00076 -2.27727 0.23519 0 0 0 0 0 -0.06508 0.07774 1.06311 0 -0.75512 0 0.73287 -0.33694 0.73137 -5.99349
ALA_313 -4.91661 0.24344 2.35379 -0.02466 0.0001 0 2.17573 -2.01126 -0.00793 -0.04198 -2.72769 -0.30944 0 0 0 0 0 -0.00736 0 0 0 0.25729 0 1.8394 -0.14775 0.41475 -2.9102
TYR_314 -10.551 1.26615 3.39074 -0.56224 0.07283 0.28351 2.73139 -2.74572 -0.00028 -0.00076 -2.65158 -0.24931 0 0 0 0 0 0.54615 0.01907 0 2.03718 -0.30688 0.00826 1.2797 -0.10977 0.84112 -4.70141
THR_315 -6.98092 0.73152 5.85751 -0.11662 0.04604 0.0867 4.08841 -3.02848 -0 -0 -3.49881 -0.53869 0 0 0 0 0 0.07879 0.02547 0.11836 0 -0.40973 2.31008 -1.0874 -0.37789 0.90503 -1.79063
THR_316 -6.57365 0.70905 5.92417 -0.10424 0.01211 0.03832 3.49125 -2.85908 -0.01019 -0.06155 -2.16384 0.30281 0 0 0 -0.85895 0 0.03749 0.01583 2.41721 0 -0.40244 2.36363 -1.0874 -0.4939 0.80542 1.50205
ALA_317 -4.08322 0.66879 2.58766 -0.02336 0 0 1.16155 -1.73143 -0 -0 -0.43023 -0.16966 0 0 0 0 0 0.26296 0 0 0 -0.18287 0 1.8394 -0.36587 0.67653 0.21026
GLY_318 -2.48867 0.24776 2.44387 -0.0002 0 0 0.48751 -1.20478 -0 -0 -0.04968 -0.18394 0 0 0 0 0 0.07684 0 0 0 -0.33424 0 0.83697 0.00094 0.32186 0.15423
GLY_319 -2.16101 0.35732 2.80266 -0.00116 0 0 0.9922 -1.31225 -0.03068 -0.28945 0.00023 -0.2799 0 0 0 0 0 -0.08335 0 0 0 -1.53998 0 0.83697 0.45588 0.4669 0.21438
GLY_320 -0.95015 0.06669 1.29491 -5e-05 0 0 0.31693 -0.60371 -0 -0 0.37934 -0.42365 0 0 0 0 0 -0.10006 0 0 0 0.33968 0 0.83697 0.44898 0.40539 2.01126
LYS_321 -3.49168 0.50957 3.86221 -0.46315 0.08249 0.28802 1.01139 -1.69152 -0.01555 -0.11185 -0.98378 0.22139 0 0 0 0 0 -0.06596 0.1119 2.00554 0 -0.09276 0 -1.5107 -0.19534 0.32973 -0.20005
ARG_322 -8.48615 0.63018 8.46267 -0.7896 0.16118 0.46779 2.74658 -3.7864 -0.01965 -0.21098 -2.54599 0.57832 0 0 0 -1.00863 0 -0.09495 0.17214 2.1706 0 0.02206 0 -1.2888 -0.56007 0.44234 -2.93738
GLN_323 -5.63067 0.56963 5.23728 -0.25432 0.02875 0.20007 3.30327 -2.42146 -0.00752 -0.0251 -2.86038 -0.53844 0 0 0 -2.03688 0 0.01298 0.07254 0 2.90083 0.04556 0 -0.18838 -0.34364 0.57572 -1.36013
ASN_324 -5.6717 0.38309 4.1349 -0.18631 0.01506 0.29376 2.39191 -2.26762 -0.0372 -0.27071 -1.67153 -0.52482 0 0 0 0 0 -0.04042 0.00054 0 2.54061 0.04075 0 -0.93687 0.00396 0.37739 -1.4252
LEU_325 -8.25188 0.50255 3.41788 -0.45732 0.30055 0.11462 2.41019 -2.66301 -0.0243 -0.15917 -2.54851 0.05202 0 0 0 0 0 0.0207 0.3334 1.52575 0 0.00518 0 0.18072 0.03865 0.44924 -4.75273
LEU_326 -9.12862 1.06776 2.04584 -0.59497 0.19384 0.16367 2.72535 -2.36283 -0 -0 -3.49905 0.26018 0 0 0 0 0 -0.00864 0.03206 0.75706 0 -0.16232 0 0.18072 0.02838 0.73461 -7.56696
TYR_327 -10.631 1.57457 3.16311 -0.53102 0.07399 0.26991 2.69628 -2.80968 -0 -0 -2.51466 -0.2497 0 0 0 0 0 0.06171 0.00045 0 2.25193 -0.39523 0.00121 1.2797 -0.07797 1.09421 -4.74219
GLY_328 -4.44453 0.3125 2.95231 -0.0008 0 0 2.29266 -1.92427 -0.02262 -0.09443 -2.51893 -0.29844 0 0 0 0 0 -0.02506 0 0 0 -1.21793 0 0.83697 0.10737 1.25565 -2.78957
PHE_329 -9.59258 1.12397 1.93503 -0.74795 0.08536 0.44768 2.71796 -2.23813 -0 -0 -2.75745 0.22785 0 0 0 0 0 0.12714 0.24678 0 2.3944 -0.2333 0 1.0402 0.31468 0.92898 -3.97938
PHE_330 -9.03293 1.28331 1.24576 -0.57625 0.10154 0.30132 0.49767 -1.84875 -0.01101 -0.05281 -1.13529 0.11858 0 0 0 0 0 0.56122 0.00097 0 2.03627 -0.31391 0 1.0402 -0.10053 0.94254 -4.94211
GLN_331 -7.40016 0.43212 7.21659 -0.22211 0.01071 0.15883 3.92946 -3.24785 -0.00811 -0.05848 -5.795 -0.27049 0 0 -1.03816 0 0 0.17469 0.21965 0 3.21499 0.0785 0 -0.18838 -0.39668 1.00137 -2.18851
THR_332 -3.77768 0.34479 3.45811 -0.17414 0.09154 0.06317 2.42088 -1.77514 -0.01624 -0.13376 -2.09899 -0.30684 0 0 -0.798 0 0 -0.10675 0.0095 0.03985 0 0.04719 2.32899 -1.0874 -0.23429 0.82078 -0.88443
GLY_333 -2.90305 0.10708 3.72251 -7e-05 0 0 1.81986 -1.77732 -0 -0 -1.09793 -0.38316 0 0 0 0 0 -0.11099 0 0 0 -1.51022 0 0.83697 -0.25806 0.47493 -1.07945
GLU_334 -7.63523 0.6184 8.66759 -0.66614 0.17236 1.25614 3.56327 -3.58029 -0.02647 -0.21674 -4.59525 -0.6002 0 0 0 -0.97843 0 0.04635 0.07557 0 3.45104 -0.27739 0 -2.7348 -0.38245 0.50123 -3.34145
TYR_335 -9.6087 1.28852 5.43181 -1.01417 0.06721 0.39055 2.19659 -3.24515 -0 -0 -2.56149 -0.31527 0 0 -0.63384 0 0 -0.00557 0.09981 0 1.88152 -0.43244 0.05589 1.2797 -0.08596 0.53259 -4.6784
GLU_336 -4.93544 0.20281 5.98628 -0.46602 0.2946 1.47671 1.83855 -2.82929 -0.04762 -0.28428 -2.52973 -2.85665 0 0 0 0 0 0.00451 0.04983 0 4.00272 -0.22376 0 -2.7348 -0.20023 0.3596 -2.89221
ARG_337 -5.69589 0.28808 5.45384 -0.88742 0.19237 0.69892 2.36763 -2.69851 -0.02275 -0.14898 -1.65084 0.09224 0 0 0 0 0 -0.02868 0.05702 2.48276 0 -0.02693 0 -1.2888 -0.27368 0.31387 -0.77576
PHE_338 -10.0873 1.00182 3.31478 -0.65465 0.01197 0.18279 3.05782 -2.96525 -0 -0 -3.2703 -0.10804 0 0 0 0 0 0.0225 0.26139 0 1.82706 -0.38202 0 1.0402 -0.0447 0.45941 -6.33255
VAL_339 -7.57134 1.08183 4.64316 -0.32663 0.24031 0.07409 3.01983 -3.16059 -0.01038 -0.04835 -1.33162 -0.14453 0 0 0 0 0 0.04851 0.00808 0.07278 0 -0.25684 0 1.9342 -0.0817 0.8045 -1.00469
ALA_340 -4.99665 0.18104 4.97963 -0.0214 0 0 2.95846 -2.8675 -0 -0 -2.85416 -0.36995 0 0 0 0 0 -0.03837 0 0 0 -0.29335 0 1.8394 -0.30539 0.57706 -1.21117
LEU_341 -6.67275 0.59225 5.39052 -0.4667 0.22037 0.10358 2.35882 -2.83942 -0 -0 -2.09939 0.23298 0 0 0 0 0 -0.04921 0.09635 0.33069 0 -0.28375 0 0.18072 -0.40441 0.45741 -2.85194
THR_342 -7.49648 1.07342 5.04361 -0.13726 0.05166 0.08422 3.17458 -3.00364 -0 -0 -2.11778 -0.99042 0 0 0 0 0 0.34408 0.01738 0.01483 0 -0.05744 2.32209 -1.0874 -0.15151 0.56989 -2.34618
LEU_343 -8.00909 0.77065 6.39174 -0.515 0.23668 0.17083 3.4595 -3.54584 -0.03936 -0.16176 -2.70745 0.05791 0 0 0 0 0 -0.03599 0.09869 0.54699 0 0.4056 0 0.18072 0.24468 0.71536 -1.73515
LYS_344 -2.86036 0.18232 4.27149 -0.31139 0.05634 0.18887 1.7144 -1.74553 -0 -0 -1.89336 -0.36124 0 0 0 0 0 -0.07292 0.12605 1.53567 0 -0.14978 0 -1.5107 0.09205 0.59969 -0.1384
GLY_345 -1.70646 0.18445 1.77304 -7e-05 0 0 0.74877 -1.00281 -0.03936 -0.16176 -0.8671 -0.35472 0 0 0 0 0 -0.14451 0 0 0 -1.53242 0 0.83697 -0.30238 0.28724 -2.28113
GLY_346 -2.47847 0.24805 2.11135 -7e-05 0 0 1.06804 -1.18123 -0.00132 -0.01554 -0.69154 -0.2772 0 0 0 0 0 -0.1094 0 0 0 -1.54149 0 0.83697 0.51752 0.48184 -1.03248
GLN_347 -3.10824 0.22076 3.63964 -0.24281 0.02979 0.18925 1.77991 -1.69457 -0.00132 -0.01554 -1.92824 -0.62351 0 0 0 -1.03357 0 0.05019 0.00028 0 2.89156 -0.01608 0 -0.18838 0.59096 0.49716 1.03725
ASN_348 -2.02928 0.08139 1.79888 -0.15918 0.00859 0.21057 0.51879 -0.89947 -0 -0 -0.165 -0.2112 0 0 0 0 0 -0.01141 0.0166 0 1.59501 -0.2502 0 -0.93687 -0.12533 0.19476 -0.36336
TYR_349 -4.61593 0.59933 3.43647 -0.95011 0.13847 0.20516 0.98024 -1.89774 -0 -0 -1.30568 -0.39447 0 0 -0.12031 -0.54227 0 -0.021 0.11379 0 1.98772 0.05254 7e-05 1.2797 -0.34669 0.29234 -1.10835
LYS_350 -3.59232 0.17049 3.09465 -0.46492 0.10893 0.25771 0.92146 -1.5738 -0 -0 0.30693 -0.10542 0 0 0 0 0 -0.00683 0.02072 1.7755 0 0.01613 0 -1.5107 -0.38585 0.35525 -0.61207
LEU_351 -5.05721 0.46384 1.96938 -0.46984 0.13344 0.11666 1.37747 -1.58563 -0.00023 -0.00084 -1.32971 0.16959 0 0 0 0 0 -0.0493 0.03446 0.28819 0 -0.26675 0 0.18072 -0.21569 0.26127 -3.98018
THR_352 -3.66424 0.21066 2.55465 -0.10837 0.05721 0.07348 0.8272 -1.41137 -0 -0 -0.73115 -0.50853 0 0 0 0 0 0.02296 0.00145 0.10854 0 -0.63885 2.28442 -1.0874 -0.35128 0.2505 -2.11011
LYS_353 -4.87318 0.54383 6.67736 -0.33927 0.02646 0.15139 3.65872 -2.73009 -0 -0 -5.98815 0.39767 0 0 0 0 0 0.05918 0.15049 2.35928 0 -0.05252 0 -1.5107 -0.38759 0.54654 -1.31057
ASP_354 -1.79368 0.16589 2.81674 -0.11782 0.01261 0.36323 1.00863 -1.18407 -0 -0 -0.96485 -0.59141 0 0 0 -1.03357 0 -0.21394 0.00013 0 1.7766 0.03323 0 -2.3716 -0.00181 0.68031 -1.4154
ASP_355 -3.27998 0.48616 5.02945 -0.12036 0.01196 0.36983 1.47156 -1.94323 -0 -0 -3.19247 -0.29623 0 0 0 0 0 -0.02987 0.07936 0 2.23421 -0.26698 0 -2.3716 -0.17315 0.36812 -1.62323
GLY_356 -2.1091 0.24311 2.86266 -6e-05 0 0 1.34658 -1.29562 -0 -0 -1.52938 -0.40137 0 0 -0.45434 0 0 -0.05691 0 0 0 -1.30701 0 0.83697 -0.03607 0.24464 -1.65589
ARG_357 -4.56372 0.1648 5.39912 -0.9081 0.22149 0.66164 2.33079 -2.28359 -0.0088 -0.10223 -2.67312 0.00117 0 0 -0.45434 0 0 0.10076 0.02085 1.93981 0 -0.24584 0 -1.2888 0.18027 0.35642 -1.15141
ALA_358 -3.82326 0.30815 0.58169 -0.02323 0 0 0.42376 -1.08985 -0 -0 -0.35008 -0.17226 0 0 0 0 0 0.00195 0 0 0 -0.17684 0 1.8394 -0.51809 0.35642 -2.64225
LEU_359 -6.94431 0.41144 4.12252 -0.45882 0.17827 0.07717 2.66922 -2.63043 -0 -0 -3.23368 0.37865 0 0 0 0 0 0.03071 0.11822 0.31449 0 -0.17426 0 0.18072 -0.58506 0.26942 -5.27572
SER_360 -1.77977 0.11765 1.69439 -0.02555 0 0.05844 0.47412 -0.8903 -0 -0 -0.57275 -0.56157 0 0 0 0 0 -0.02864 0.03498 0.1425 0 -0.48919 0.60862 -0.77834 -0.45261 0.22629 -2.22174
ILE_361 -6.11505 0.43481 1.21235 -0.61493 0.44306 0.11248 0.88802 -1.54943 -0 -0 0.79663 0.45949 0 0 0 0 0 -0.0292 0.01042 0.88412 0 -0.56613 0 0.73287 -0.53923 0.44241 -2.99733
ARG_362 -2.59771 0.09026 2.25274 -0.55699 0.11405 0.33795 1.02637 -1.0352 -0 -0 -0.18998 0.30759 0 0 -0.66938 0 0 0.07327 0.13593 2.04425 0 -0.24161 0 -1.2888 -0.02656 0.88096 0.65716
ASP_363 -3.06948 0.64336 3.57919 -0.10332 0.00531 0.30261 1.84956 -1.73538 -0 -0 -2.1251 -1.3304 0 0 -0.82791 0 0 0.06882 0.01507 0 2.36854 -0.24931 0 -2.3716 0.33524 0.64582 -1.99899
GLY_364 -1.37191 0.09225 1.72159 -0.00011 0 0 0.88352 -0.86321 -0.00631 -0.10329 -1.85155 -0.41339 0 0 -0.82791 0 0 0.0665 0 0 0 0.43933 0 0.83697 0.96817 0.44246 0.01309
VAL_365 -7.18862 1.00334 1.44021 -0.27378 0.14007 0.05249 1.77909 -2.04829 -0 -0 -0.79938 0.37762 0 0 0 0 0 -0.06914 0.06071 0.20183 0 -0.08895 0 1.9342 0.57474 0.62138 -2.28248
THR_366 -5.2679 0.28923 4.33491 -0.11109 0.05681 0.06137 2.74734 -2.31023 -0.02486 -0.15261 -3.3959 -1.30578 0 0 -0.83986 0 0 0.02587 0.00186 0.15021 0 -0.65383 2.29846 -1.0874 -0.45443 0.57759 -5.06024
SER_367 -6.2176 1.08274 6.14761 -0.03104 0.00042 0.05486 4.00304 -2.98224 -0.03059 -0.20459 -2.31221 -1.05697 0 0 -1.41956 -0.67389 0 0.09709 0.03189 0.43419 0 -0.16922 1.10619 -0.77834 -0.05461 0.66455 -2.3083
LEU_368 -8.21659 1.49373 2.08264 -0.50273 0.21249 0.13381 1.85687 -2.18092 -0.00988 -0.02753 -0.61128 0.13495 0 0 0 0 0 0.07238 0.09735 0.16367 0 -0.02209 0 0.18072 0.01227 0.7192 -4.41094
SER_369 -5.02827 0.94324 4.63479 -0.03075 3e-05 0.05189 2.17111 -2.23573 -0.01227 -0.13844 -0.13202 -1.06645 0 0 -0.69983 0 0 -0.08095 0.01239 0.154 0 -0.32753 0.65676 -0.77834 -0.36136 0.43126 -1.83648
GLN_370 -6.57584 0.64627 5.41363 -0.24884 0.04349 0.20032 3.55061 -2.79307 -0.01925 -0.20121 -4.08461 -0.5165 0 0 -2.22897 0 0 0.05261 0.12223 0 3.20616 -0.17495 0 -0.18838 -0.60387 0.30609 -4.09409
ILE_371 -6.40231 0.34355 1.72559 -0.47838 0.28673 0.12317 2.06363 -1.95141 -0.02719 -0.14664 -0.88323 -0.40464 0 0 -0.37277 0 0 -0.01251 0.01045 0.24566 0 -0.25593 0 0.73287 -0.12665 0.56484 -4.96516
THR_372 -4.27344 0.37065 1.69695 -0.12349 0.07209 0.06664 0.65483 -1.42731 -0 -0 -0.22917 -0.96995 0 0 0 0 0 -0.05906 0.00015 0.1285 0 -0.6662 2.27464 -1.0874 0.03977 0.50509 -3.02673
GLU_373 -3.14064 0.19085 3.2487 -0.39223 0.07113 0.71659 1.04139 -1.61056 -0.02097 -0.22054 -0.41987 -0.61242 0 0 0 0 0 0.04049 0.01515 0 3.30171 -0.03763 0 -2.7348 -0.33881 0.24074 -0.66171
THR_374 -5.43457 0.84451 2.85302 -0.12054 0.06708 0.07551 1.28021 -1.81508 -0 -0 -2.44781 -0.60708 0 0 -0.52091 -0.54227 0 -0.02607 0.03984 0.04491 0 -0.31168 2.29534 -1.0874 -0.44671 0.28135 -5.57834
GLY_375 -5.14259 0.41333 3.51839 -0.0006 0 0 2.32732 -2.2756 -0.01078 -0.11158 -2.27317 -0.23856 0 0 0 0 0 -0.05269 0 0 0 -1.53972 0 0.83697 0.05466 0.24255 -4.25207
PHE_376 -7.81225 0.71607 2.93835 -0.76226 0.09246 0.1511 2.26689 -2.44647 -0.00904 -0.10307 -2.81157 -0.33027 0 0 0 0 0 -0.04377 0.00549 0 2.99754 -0.217 0 1.0402 0.35865 0.30149 -3.66746
TYR_377 -10.1881 0.655 4.94601 -0.62851 0.0813 0.35419 3.50134 -3.55644 -0.00143 -0.00385 -4.08937 -0.09384 0 0 -0.4006 0 0 0.06403 0.13548 0 1.89438 -0.40349 0.22947 1.2797 -0.10648 0.46186 -5.8693
TYR_378 -8.54512 0.86365 3.64027 -0.89071 0.07965 0.18491 1.77034 -2.79126 -0.00662 -0.03766 -1.91226 -0.41037 0 0 0 -0.62651 0 -0.04386 0.05501 0 2.59343 -0.03838 0.01023 1.2797 -0.11761 0.49994 -4.44325
MET_379 -8.94356 0.61284 3.34236 -0.3885 0.07094 0.12081 2.11074 -2.16379 -0.00591 -0.03579 -1.76815 -0.04442 0 0 0 0 0 -0.06244 0.41427 1.23791 0 0.20173 0 0.60916 0.34376 0.54254 -3.80549
MET_380 -5.53863 0.407 4.62211 -0.32104 0.11925 0.02137 2.39485 -2.1751 -0.00071 -0.00187 -2.5261 0.24979 0 0 0 0 0 -0.02176 0.03166 1.06729 0 0.2562 0 0.60916 0.21605 0.4166 -0.17389
THR_381 -5.13305 0.37475 4.61309 -0.12101 0.04859 0.05274 2.35275 -2.37283 -0 -0 -1.44972 -0.83342 0 0 0 0 0 -0.02419 0.08675 0.26376 0 0.2553 2.29922 -1.0874 -0.14178 0.36154 -0.45493
GLU_382 -4.30626 0.41133 5.005 -0.47749 0.12159 1.00437 1.78974 -2.08079 -0 -0 -1.95581 -0.47141 0 0 0 -0.40051 0 0.03107 0.18962 0 3.3366 -0.33759 0 -2.7348 -0.36238 0.36922 -0.86851
HIS_383 -7.07827 0.5658 5.84154 -0.361 0.00188 0.41618 2.4368 -2.75101 -0.00565 -0.06994 -0.98489 -0.19646 0 0 0 0 0 -0.05281 0.05155 0 1.85228 -0.15562 0 -0.45461 -0.01988 0.41563 -0.54845
THR_384 -7.50733 0.60166 6.39011 -0.20294 0.11345 0.07436 3.06948 -3.13955 -0.04103 -0.34361 -1.73252 -0.13876 0 0 0 0 0 -0.03802 0.00285 0.16105 0 0.07424 2.27155 -1.0874 0.26657 0.45145 -0.75438
LYS_385 -5.89628 0.53244 6.18073 -0.43865 0.06372 0.24685 2.31528 -2.71566 -0 -0 -2.53086 -0.00026 0 0 0 -0.40051 0 -0.07927 0.49346 1.31262 0 -0.02953 0 -1.5107 -0.07551 0.48963 -2.04251
VAL_386 -4.0248 0.52721 3.27154 -0.32438 0.7007 0.07611 1.54122 -1.80181 -0 -0 -0.97195 -0.96987 0 0 0 0 0 0.07435 0.02057 1.12351 0 0.12115 0 1.9342 -0.03401 0.70637 1.97011
MET_387 -10.0895 1.12022 4.88737 -0.49893 0.18888 0.05635 2.20907 -2.77204 -0.01989 -0.13945 -0.77339 0.19325 0 0 -0.93185 0 0 0.03348 0.15597 1.68072 0 0.02382 0 0.60916 -0.23721 1.06263 -3.2414
ASP_388 -2.44722 0.09688 3.62009 -0.10411 0.0006 0.31791 1.58329 -1.5087 -0 -0 -0.95902 -0.22921 0 0 0 0 0 -0.03144 0.00037 0 1.95974 0.01208 0 -2.3716 -0.09091 0.99094 0.83971
ASP_389 -3.70415 0.24846 4.53502 -0.11931 0.05371 0.37297 2.11865 -1.85155 -0.01227 -0.13844 -3.19386 -0.2524 0 0 -0.71768 -0.67389 0 -0.06022 0.00306 0 2.47307 -0.40731 0 -2.3716 -0.13657 0.74791 -3.0864
PHE_390 -7.90244 1.60822 1.28611 -0.72754 0.04059 0.03718 1.29098 -1.52041 -0 -0 0.211 -0.38084 0 0 0 0 0 0.15831 0.23754 0 2.52378 -0.12382 0 1.0402 -0.28738 1.61012 -0.89838
PRO_391 -5.9742 1.66127 1.38457 -0.09047 0.002 0.05589 0.26995 -0.73345 -0.0079 -0.10239 0.05885 0.71034 0 0 0 0 0 -0.06905 0.0136 0.49985 0 -0.2907 0 -2.4119 -0.21841 1.81367 -3.42846
TYR_392 -7.47175 0.79479 3.77116 -0.5709 0.02414 -0.03814 2.6901 -2.28774 -0.01816 -0.14481 -1.1 -0.25811 0 0 0 -0.50139 0 0.12143 0.04653 0 1.99959 -0.06947 0.0203 1.2797 0.12082 0.84567 -0.74624
ILE_393 -4.80683 0.55659 2.5387 -0.62909 0.47868 0.12082 1.6719 -1.56491 -0 -0 -0.84306 0.49096 0 0 0 0 0 0.0152 0.02442 0.88402 0 -0.55197 0 0.73287 0.05416 0.4792 -0.34836
ASN_394 -4.18139 0.51256 3.0082 -0.17815 0.01573 0.27463 1.07772 -1.71066 -0 -0 0.09942 -0.31946 0 0 -0.93185 0 0 0.00353 0.04436 0 2.36232 -0.00025 0 -0.93687 -0.35294 0.98127 -0.23183
ASN_395 -4.92256 0.68565 4.21748 -0.33474 0.06061 0.65716 1.42476 -2.10287 -0.01432 -0.07376 0.22576 -0.77153 0 0 0 0 0 0.09177 0.03335 0 1.84318 -0.85641 0 -0.93687 0.46262 1.19156 0.88085
ASP_396 -3.05788 0.08033 4.36123 -0.10505 0.00358 0.31747 2.21136 -1.77046 -0 -0 -3.91413 -0.23295 0 0 -0.49946 -1.34948 0 -0.03331 0.00063 0 2.05609 -0.25476 0 -2.3716 0.35753 0.66065 -3.54021
ALA_397 -2.96372 0.15658 2.05972 -0.02062 0 0 0.65164 -1.34888 -0.03675 -0.27579 -0.14929 -0.38851 0 0 0 0 0 0.01086 0 0 0 -0.53603 0 1.8394 -0.189 0.24502 -0.94538
GLY_398 -3.84819 0.40007 2.76954 -0.00038 0 0 1.33913 -1.70492 -0.01065 -0.08724 -2.33111 -0.17103 0 0 0 0 0 -0.04966 0 0 0 -0.16785 0 0.83697 -0.05051 0.17269 -2.90314
TRP_399 -13.1983 1.89698 4.53105 -0.666 0.07676 0.31627 2.8031 -3.59621 -0.00694 -0.06782 -2.76326 -0.28187 0 0 0 0 0 0.09995 0.05822 0 2.30449 -0.16796 0 1.6906 0.06763 0.47292 -6.43044
PHE_400 -7.9251 0.96442 2.70501 -0.57389 0.02416 0.25962 2.81841 -2.29044 -0 -0 -3.35386 0.13849 0 0 0 0 0 -0.01309 0.0158 0 2.01593 -0.33568 0 1.0402 -0.03927 0.52393 -4.02537
LEU_401 -8.20976 0.67634 2.51835 -0.63294 0.2591 0.18911 2.59078 -2.4957 -0.00514 -0.01581 -2.54716 0.20899 0 0 0 0 0 0.12777 0.08987 0.78995 0 -0.1447 0 0.18072 0.01971 0.36429 -6.03622
PHE_402 -8.10987 0.58398 4.50945 -0.80901 0.05982 0.05412 2.57412 -2.98051 -0.009 -0.02766 -2.24099 -0.51388 0 0 0 0 0 0.02501 0.007 0 2.66223 -0.13455 0 1.0402 0.05853 0.44671 -2.8043
VAL_403 -8.61439 0.97943 3.1659 -0.26375 0.13738 0.05292 2.61793 -2.93232 -0.00514 -0.01581 -2.70561 -0.22976 0 0 0 0 0 -0.04663 0.0163 0.22741 0 -0.72774 0 1.9342 -0.29785 0.75361 -5.95393
SER_404 -4.04045 0.40162 3.73315 -0.02963 0.00052 0.04927 2.27756 -1.89522 -0.009 -0.02766 -2.46859 -0.87143 0 0 0 0 0 -0.04038 0.01299 0.7593 0 0.53476 0.60576 -0.77834 0.3093 1.27541 -0.20106
PRO_405 -2.75352 0.3305 1.1309 -0.19851 0.00344 0.14205 0.44771 -0.62973 -0 -0 0.04559 -0.00015 0 0 0 0 0 0.02099 0.01441 0.50776 0 -0.94432 0 -2.4119 0.26079 0.90366 -3.13032
LYS_406 -3.75795 0.40879 3.1863 -0.38179 0.05989 0.17429 0.9885 -1.35264 -0.00846 -0.0269 -0.4097 0.03067 0 0 0 0 0 0.0003 0.22007 1.7617 0 0.07156 0 -1.5107 0.60005 0.37884 0.43281
THR_407 -5.0775 0.43138 4.21396 -0.1737 0.0496 0.06394 2.59891 -2.18246 -0 -0 -1.33085 -0.52263 0 0 0 0 0 -0.02993 0.02164 0.18982 0 -0.04685 2.38265 -1.0874 0.9657 0.48611 0.95237
GLN_408 -3.46309 0.14261 3.36146 -0.85849 0.09555 0.91896 1.58662 -1.70221 -0 -0 -0.81962 -0.82821 0 0 -0.72928 0 0 -0.07774 0.13527 0 2.90208 -0.22658 0 -0.18838 -0.0652 0.40905 0.59278
GLN_409 -6.04596 0.55414 3.55134 -0.61198 0.27545 1.02234 0.6274 -2.0418 -0.03082 -0.16537 -0.0367 -2.23393 0 0 0 0 0 0.29315 0.21635 0 4.46154 -0.13484 0 -0.18838 -0.43393 0.65404 -0.26798
LEU_410 -4.68542 0.54127 3.27181 -0.49271 0.18332 0.12029 2.05708 -1.78088 -0 -0 -2.4217 0.15706 0 0 0 0 0 0.56276 0.05436 0.62462 0 -0.00759 0 0.18072 0.52252 1.19054 0.07803
GLY_411 -3.38087 0.22696 2.9802 -0.00077 0 0 2.30643 -1.65456 -0 -0 -2.95525 -0.29715 0 0 0 0 0 0.09935 0 0 0 -1.53208 0 0.83697 1.39743 1.0923 -0.88102
GLY_412 -4.58037 0.51601 3.19616 -0.00121 0 0 2.29652 -2.04533 -0 -0 -2.51051 -0.32816 0 0 0 0 0 -0.07679 0 0 0 -1.4498 0 0.83697 1.05383 0.51324 -2.57942
TYR_413 -6.95829 0.39967 4.18927 -0.60017 0.04553 0.3112 2.67399 -2.46214 -0.015 -0.04653 -2.68509 -0.18118 0 0 0 0 0 0.00491 0.0006 0 1.86889 -0.30845 0.01918 1.2797 0.27944 0.38781 -1.79666
GLN_414 -9.16042 1.03242 6.4155 -0.29146 0.06841 0.25974 4.34416 -3.45568 -0.02719 -0.14664 -5.50909 -0.62905 0 0 -0.37277 -1.12198 0 -0.00018 0.04715 0 3.4519 0.27155 0 -0.18838 0.00327 0.7229 -4.28583
GLU_415 -5.40436 0.24422 4.79635 -0.2255 0.03319 0.34787 2.57301 -2.2487 -0.00991 -0.02905 -3.48001 -0.54294 0 0 0 0 0 -0.01029 0.10605 0 3.3847 0.21352 0 -2.7348 0.49681 0.5833 -1.90655
LEU_416 -9.51414 1.2292 2.63567 -0.60735 0.15891 0.17503 2.80385 -2.44053 -0.00338 -0.01442 -2.8388 0.23191 0 0 0 0 0 -0.07227 0.02861 0.5843 0 -0.34303 0 0.18072 0.33927 0.54108 -6.92537
THR_417 -5.83718 0.36022 4.52349 -0.1641 0.08129 0.05915 2.87284 -2.52101 -0.00336 -0.00943 -3.32547 -0.27274 0 0 0 0 0 0.00899 0.01652 0.18979 0 -0.18675 2.27247 -1.0874 0.0503 0.57209 -2.4003
ARG_418 -9.90079 0.83434 7.84244 -0.6688 0.10827 0.41461 3.69325 -3.70233 -0.04487 -0.40548 -4.79044 0.80088 0 0 0 -0.80912 0 -0.04391 0.38391 2.26573 0 -0.02539 0 -1.2888 -0.26568 0.46261 -5.13957
ASN_419 -4.60742 0.37303 3.6152 -0.35573 0.07758 0.69593 1.41583 -1.93413 -0.03063 -0.3167 -1.01464 -0.78901 0 0 0 -0.62651 0 -0.00349 0.0159 0 1.82549 -0.53692 0 -0.93687 -0.31919 0.45908 -2.99319
SER_420 -4.12547 0.49497 4.32873 -0.02467 0 0.02022 1.17502 -1.77684 -0.02358 -0.23856 -1.65475 0.05885 0 0 0 0 0 0.06659 0.01263 0.60126 0 -0.08704 0.6046 -0.77834 -0.09227 0.39876 -1.03989
GLY_421 -1.74558 0.32398 2.22244 -0.00028 0 0 0.90088 -1.03816 -0.01355 -0.09474 0.10848 -0.19631 0 0 0 0 0 0.19004 0 0 0 -1.11802 0 0.83697 0.80274 0.59276 1.77165
LEU_422 -2.27881 0.11853 2.10837 -0.51286 0.21231 0.14957 0.01878 -0.91098 -0 -0 -0.12199 0.0511 0 0 0 0 0 0.02213 0.00548 0.45574 0 -0.01232 0 0.18072 1.11079 0.68134 1.2779
ARG_423 -4.99529 0.6027 5.86722 -0.56575 0.08691 0.36078 2.24501 -2.44624 -0.02787 -0.23118 -2.27241 -0.29284 0 0 0 -0.90131 0 0.00463 0.14284 2.63285 0 -0.1192 0 -1.2888 0.16028 0.68032 -0.35736
LYS_424 -6.70399 0.25968 8.37698 -0.50222 0.20583 0.24028 3.42516 -3.09881 -0.03278 -0.16528 -5.43552 0.26399 0 0 0 -0.7302 0 -0.06562 0.22014 2.46791 0 0.00992 0 -1.5107 -0.35092 0.59155 -2.53461
MET_425 -4.6349 0.1873 3.5525 -0.36754 0.12357 0.10663 1.64464 -1.68189 -0 -0 -1.50021 -0.35415 0 0 -1.53154 0 0 0.01932 0.02554 1.49098 0 0.02652 0 0.60916 0.10281 0.40883 -1.77242
MET_426 -7.99068 0.50905 5.16429 -0.34845 0.07344 0.08926 2.33116 -2.47877 -0 -0 -3.02143 0.24227 0 0 0 0 0 -0.06946 0.13221 1.33215 0 0.2575 0 0.60916 0.08336 0.30268 -2.78226
LYS_427 -6.82022 0.70499 5.43245 -0.46019 0.12596 0.19333 2.70224 -2.4764 -0.00389 -0.03271 -3.11016 0.16041 0 0 0 0 0 -0.02747 0.03632 2.74873 0 0.27404 0 -1.5107 -0.29702 0.33345 -2.02685
LEU_428 -9.92023 1.82163 2.88296 -0.50608 0.31975 0.12202 2.95337 -2.4244 -0.01514 -0.05963 -2.78152 -0.00182 0 0 0 0 0 -0.03738 0.45754 0.86856 0 -0.09856 0 0.18072 0.04741 0.79019 -5.40062
ILE_429 -6.84657 0.78053 3.86793 -0.46372 0.36943 0.09943 2.47063 -2.30033 -0 -0 -2.88052 -0.01543 0 0 0 0 0 -0.07405 0.03641 0.31055 0 -0.72576 0 0.73287 -0.1437 0.9591 -3.8232
ARG_430 -11.9645 1.04555 9.93594 -0.6863 0.08571 0.45652 3.95038 -4.56719 -0.0664 -0.39989 -4.46495 0.50845 0 0 -0.38938 -1.12198 0 0.04393 0.06119 2.53825 0 -0.12677 0 -1.2888 -0.24019 0.88797 -5.80244
SER_431 -3.36104 0.18002 2.57458 -0.03374 0 0.07643 1.32007 -1.33561 -0.03092 -0.16272 -2.36526 -0.35227 0 0 0 0 0 -0.0087 0.00143 0.54815 0 -0.10996 0.60217 -0.77834 -0.18825 0.60982 -2.81411
PHE_432 -9.05572 1.07534 3.51762 -1.28251 0.44827 0.83184 2.71794 -2.91145 -0 -0 -3.04403 -0.03347 0 0 0 0 0 0.1324 0.07655 0 1.4559 -0.46595 0 1.0402 -0.28258 0.44834 -5.3313
THR_433 -5.02145 0.6249 4.04657 -0.10321 0.04492 0.08006 2.24941 -2.17327 -0.01239 -0.09717 -2.56046 -0.66099 0 0 0 0 0 0.17047 0.00345 0.11736 0 -0.33802 2.30272 -1.0874 -0.39683 0.53725 -2.27408
TYR_434 -7.98062 0.64672 3.05897 -0.68629 0.08229 0.08245 2.00666 -2.52841 -0 -0 -2.1273 -0.44572 0 0 0 -0.36844 0 -0.02098 0.03203 0 2.65738 -0.08305 0.04507 1.2797 -0.1095 0.57197 -3.88706
ASN_435 -6.52283 0.42218 7.60945 -0.32589 0.09331 0.58158 4.54975 -3.64239 -0.00447 -0.04523 -5.12259 -0.69996 0 0 -0.605 -0.70646 0 -0.04669 0.04939 0 1.76824 -0.60674 0 -0.93687 0.07169 0.73428 -3.38527
LEU_436 -6.83858 0.64519 2.81387 -0.73766 0.45587 0.21179 2.12183 -2.24307 -0.01633 -0.0981 -0.37376 0.22784 0 0 -0.86192 0 0 -0.04617 0.02038 2.89765 0 -0.13501 0 0.18072 -0.20833 0.75575 -1.22806
ASN_437 -5.27571 0.33027 3.9761 -0.397 0.04505 0.81506 1.51655 -2.16407 -0 -0 -0.79448 -0.47399 0 0 -0.605 0 0 0.06941 0.01996 0 3.15148 -0.42022 0 -0.93687 -0.54764 0.5535 -1.13761
THR_438 -5.15771 0.52515 5.40275 -0.10598 0.04754 0.06322 1.69547 -2.50056 -0.03324 -0.24741 -0.63674 -1.09336 0 0 0 0 0 -0.01964 0.01817 0.07394 0 -0.67519 2.27388 -1.0874 -0.20922 0.68744 -0.97889
GLN_439 -6.27877 0.55717 5.61013 -0.5674 0.07512 0.5385 2.98483 -2.80244 -0.01058 -0.1453 -2.41063 -0.69514 0 0 -0.86192 -0.36844 0 -0.07077 0.05737 0 2.46304 -0.23513 0 -0.18838 0.16647 0.77218 -1.4101
LYS_440 -5.31779 0.26522 5.49585 -0.47581 0.12815 0.27068 2.11461 -2.45915 -0.01806 -0.08305 -2.02372 -0.08618 0 0 0 0 0 -0.0063 0.02002 1.78601 0 0.03334 0 -1.5107 -0.09515 0.40806 -1.55399
PHE_441 -5.7155 0.47719 1.15434 -0.61131 0.04172 0.3261 0.73241 -1.27918 -0 -0 -0.54056 0.12574 0 0 0 0 0 -0.06253 0.0651 0 2.31424 -0.15899 0 1.0402 -0.10184 0.24964 -1.94322
GLU_442 -4.10492 0.18801 4.95495 -0.1959 0.03248 0.30259 2.38113 -2.10954 -0.02756 -0.26153 -3.1123 -0.53492 0 0 0 -0.70646 0 0.03262 0.07986 0 3.08674 0.15059 0 -2.7348 0.02389 0.25683 -2.29822
PHE_443 -5.27811 0.48796 2.41314 -0.94164 0.10956 0.58845 0.73645 -1.39224 -0 -0 -0.88121 -0.19488 0 0 0 0 0 0.01617 0.20492 0 1.45833 -0.49621 0 1.0402 -0.08148 0.41398 -1.79661
GLY_444 -2.30827 0.1848 2.52326 -0.0002 0 0 0.82974 -1.12972 -0.02271 -0.16282 -1.39449 -0.17259 0 0 0 0 0 -0.11349 0 0 0 -1.2585 0 0.83697 0.04323 0.31559 -1.82921
LYS_445 -2.19483 0.05016 2.02432 -0.49165 0.14302 0.29233 0.40478 -0.91838 -0.03094 -0.16278 -0.2101 0.05217 0 0 0 0 0 0.00384 0.00822 1.77596 0 -0.05085 0 -1.5107 0.15147 0.15916 -0.50481
TRP_446 -11.8097 1.6223 3.79168 -0.81568 0.01277 0.30481 0.59589 -2.64199 -0 -0 -0.867 -0.13385 0 0 -0.3283 0 0 0.36334 0.02316 0 1.44593 -0.14311 0 1.6906 -0.12295 0.44594 -6.56616
SER_447 -3.52485 0.28706 3.82074 -0.02846 0.00013 0.04551 2.64637 -1.91155 -0.00799 -0.02405 -2.82619 -0.86266 0 0 0 0 0 0.26341 0.00241 0.75563 0 0.31852 0.60484 -0.77834 -0.08592 0.70394 -0.60144
VAL_448 -5.26303 0.71341 0.16626 -0.28081 0.23734 0.06058 0.47936 -1.09642 -0.0037 -0.01042 -0.31434 -0.41124 0 0 0 0 0 -0.04435 0.02814 0.18397 0 -0.67008 0 1.9342 -0.17754 0.63484 -3.83385
ILE_449 -5.78438 0.32619 3.41325 -0.55667 0.39154 0.16125 2.44258 -2.19577 -0.01545 -0.11598 -2.48963 -0.07806 0 0 0 0 0 -0.04942 0.10714 3.13137 0 -0.69026 0 0.73287 -0.41115 0.62852 -1.05205
ASP_450 -2.47202 0.05422 3.7896 -0.22441 0.04166 0.73656 1.54265 -1.61721 -0.01525 -0.1199 -3.50992 -0.74268 0 0 0 -0.7302 0 0.02038 0.13634 0 2.09821 -0.70237 0 -2.3716 -0.33152 0.53881 -3.87865
THR_451 -4.93878 0.34739 5.22209 -0.17915 0.13684 0.07213 2.42086 -2.38527 -0.01538 -0.17319 -2.93213 -0.36037 0 0 -0.54361 0 0 -0.07922 0.00417 0.03855 0 0.04823 2.30254 -1.0874 -0.16625 0.61681 -1.65112
ASN_452 -2.28044 0.21652 1.96066 -0.35807 0.20173 0.71344 1.01582 -1.12512 -0.01149 -0.14047 0.25513 -0.86643 0 0 -0.46677 0 0 0.07404 0.00866 0 1.89423 -0.57257 0 -0.93687 -0.06268 0.76462 0.28392
SER_453 -4.11427 0.60174 4.46445 -0.03403 0.01647 0.02842 2.54872 -1.99442 -0.01432 -0.13644 -2.37931 -0.4214 0 0 -1.71635 0 0 -0.02652 2e-05 0.70341 0 -0.23021 1.97715 -0.77834 -0.308 0.71285 -1.10039
THR_454 -2.37642 0.29451 2.56285 -0.11484 0.053 0.06789 1.03755 -1.29875 -0 -0 -1.53708 -0.98575 0 0 -1.19519 0 0 0.14421 0.01293 0.10337 0 0.5161 4.15507 -1.0874 0.87387 0.71803 1.94394
GLU_455 -4.46994 0.31945 4.85496 -0.35727 0.08763 0.65304 0.84057 -2.0083 -0.02417 -0.11726 -0.83234 -0.78953 0 0 0 0 0 -0.01558 0.01107 0 3.50522 -0.0501 0 -2.7348 1.05279 0.50402 0.42946
LYS_456 -3.69232 0.09457 2.3128 -0.52686 0.11131 0.38553 0.18245 -0.94055 -0.02417 -0.11726 -0.31238 0.38956 0 0 0 0 0 0.1653 0.04726 3.28965 0 -0.04707 0 -1.5107 -0.274 0.26866 -0.19823
GLU_457 -6.19572 0.4959 7.13978 -0.26992 0.04825 0.30319 2.87732 -2.93283 -0.04566 -0.28348 -3.41255 -0.27303 0 0 0 -0.80912 0 0.24408 0.07579 0 3.15776 0.16882 0 -2.7348 -0.12491 0.49068 -2.08045
TYR_458 -6.50592 0.54003 4.1976 -1.06478 0.14669 0.57239 1.51522 -2.21308 -0.00038 -0.00805 -1.32817 -0.31304 0 0 0 -0.59337 0 -0.01181 0.00297 0 1.59254 -0.51831 0.24641 1.2797 0.02291 0.53651 -1.90395
VAL_459 -4.47344 0.21195 2.15919 -0.28554 0.14211 0.06587 1.39127 -1.5857 -0.01757 -0.16933 -1.47129 -0.2235 0 0 -0.7778 0 0 0.03152 0.0075 0.01011 0 -0.06876 0 1.9342 0.09576 0.45369 -2.56972
GLU_460 -6.10285 0.61792 7.38468 -0.48101 0.12574 0.72887 3.92888 -3.09491 -0.002 -0.0302 -4.96888 -1.18913 0 0 -1.06558 -1.49468 0 0.02898 0.0536 0 5.31788 0.07486 0 -2.7348 -0.11487 0.76015 -2.25735
ALA_461 -2.00198 0.28048 2.51221 -0.02598 0.00118 0 1.4443 -1.20088 -0.00038 -0.00805 -0.46436 -0.3952 0 0 -1.06558 0 0 -0.11035 0 0 0 -0.15065 0 1.8394 -0.47306 0.72719 0.90825
LYS_462 -3.78953 0.44584 4.43708 -0.32315 0.03431 0.1669 2.10886 -1.83259 -0 -0 -2.33291 -0.07963 0 0 -0.49946 0 0 -0.06437 0.03155 1.91357 0 -0.03207 0 -1.5107 -0.57449 0.34657 -1.55422
ASN_463 -4.50035 0.72102 4.40439 -0.17786 0.01631 0.26103 2.26897 -2.20777 -0 -0 -0.70218 -0.31539 0 0 0 -0.84809 0 0.33288 0.02446 0 1.91097 0.00887 0 -0.93687 -0.28664 2.02657 2.00032
PHE_464 -3.64073 0.83785 1.48642 -0.61544 0.05199 0.36659 0.98296 -1.11796 -0.00768 -0.07548 -0.57189 -0.15582 0 0 0 0 0 -0.07184 0.02255 0 1.90836 0.21991 0 1.0402 0.0878 2.39914 3.14694
GLY_465 -2.43278 0.24729 1.90273 -0.00015 0 0 0.42521 -1.16164 -0 -0 0.39226 -0.42489 0 0 0 0 0 0.00351 0 0 0 0.50666 0 0.83697 0.83992 0.61241 1.74751
TYR_466 -5.86615 0.4693 3.71681 -0.64247 0.06968 0.32602 1.88255 -2.1014 -0.03845 -0.23472 -2.21419 -0.22958 0 0 0 0 0 -0.02111 0.00471 0 2.27953 0.01918 0.0015 1.2797 0.74253 0.25062 -0.30593
TRP_467 -7.75782 0.78106 4.35494 -0.82537 0.04219 0.39871 0.38802 -2.40519 -0.03821 -0.22449 -0.68091 -0.27326 0 0 0 0 0 0.08343 0.07156 0 1.42699 0.0095 0 1.6906 0.10811 0.27732 -2.57282
ILE_468 -7.86679 1.0145 2.84772 -0.50491 0.29173 0.11043 2.83801 -2.37682 -0 -0 -3.54472 0.3293 0 0 -1.1048 0 0 0.00903 0.29083 1.79824 0 -0.24996 0 0.73287 0.16443 0.8894 -4.33152
ALA_469 -3.97643 0.66883 2.06792 -0.03096 0.01338 0 1.41908 -1.58343 -0 -0 -0.88217 -0.50685 0 0 -1.0553 0 0 0.01819 0 0 0 -0.09975 0 1.8394 0.26598 0.96588 -0.87624
LYS_470 -4.15047 0.54198 3.21211 -0.62305 0.15966 0.41279 1.05749 -1.52983 -0.05148 -0.29424 -0.59317 -0.11796 0 0 0 0 0 -0.02929 0.06567 3.01106 0 -0.24795 0 -1.5107 0.39068 0.88827 0.59157
ILE_471 -6.2254 0.68803 1.56175 -0.4939 0.42742 0.11504 2.00889 -1.76013 -0.01473 -0.0431 -0.5152 0.05172 0 0 -0.74101 0 0 -0.06612 0.02566 0.38937 0 -0.42545 0 0.73287 -0.05553 0.90791 -3.4319
THR_472 -3.42367 0.43093 0.92578 -0.12646 0.09242 0.07209 0.42444 -1.00962 -0.02446 -0.2552 0.10424 -1.03515 0 0 0 0 0 -0.01797 0.01662 0.11093 0 -0.64136 2.25465 -1.0874 -0.36503 0.4052 -3.14903
LEU_473 -7.33106 1.13969 1.47447 -0.55506 0.2129 0.14207 1.46686 -1.72087 -0 -0 -0.54571 0.27163 0 0 -0.45045 0 0 -0.07031 0.35433 0.55457 0 -0.3602 0 0.18072 -0.06722 1.06289 -4.24075
PRO_474 -5.13789 1.00198 1.68395 -0.10644 0.00045 0.07779 0.92569 -1.00682 -0 -0 -0.67137 0.33035 0 0 0 0 0 -0.07847 0.05572 0.09343 0 -1.11483 0 -2.4119 -0.15118 1.17128 -5.33825
GLY_475 -3.17941 0.06503 3.14442 -0.00121 0 0 2.06107 -1.66274 -0.00717 -0.02837 -2.47323 -0.33104 0 0 0 0 0 -0.15212 0 0 0 -1.5426 0 0.83697 0.10738 0.32202 -2.84101
GLU_476 -4.69433 0.39109 4.75966 -0.31663 0.06836 0.35926 1.76227 -2.11874 -0.01208 -0.05667 -1.66431 -0.30949 0 0 0 -1.03532 0 0.00396 0.0374 0 3.68935 0.34054 0 -2.7348 0.50882 0.15942 -0.86226
TYR_477 -10.7701 1.0652 4.50974 -0.61328 0.18192 0.36222 3.07987 -3.28793 -0.03439 -0.19398 -3.99177 -0.15559 0 0 -0.45045 0 0 -0.00264 0.217 0 1.96666 -0.34062 0.10585 1.2797 -0.00851 0.53868 -6.54241
TYR_478 -8.74086 0.78581 4.26383 -0.88942 0.06902 0.17081 2.4697 -2.81337 -0.00764 -0.04774 -2.40356 -0.37129 0 0 0 0 0 -0.00837 0.00244 0 2.53907 -0.03374 0.00555 1.2797 -0.20666 0.86806 -3.06865
ILE_479 -9.31268 0.99035 1.98487 -0.56916 0.40051 0.15732 2.3733 -2.57633 -0.01935 -0.07939 -2.95159 0.0908 0 0 0 0 0 -0.05374 0.15746 3.17119 0 -0.77441 0 0.73287 -0.30619 0.59105 -5.99313
THR_480 -5.91056 0.49788 5.41006 -0.11449 0.07845 0.07619 2.86736 -2.74619 -0 -0 -2.63324 -0.52861 0 0 -1.78784 0 0 -0.01032 0.08633 0.04771 0 -0.43103 2.39633 -1.0874 -0.52611 0.25868 -4.0568
SER_481 -3.64506 0.24201 3.59607 -0.02782 0 0.04254 0.6164 -1.81968 -0 -0 0.00961 -1.10924 0 0 0 0 0 0.16524 0.00269 0.27436 0 0.0931 0.60792 -0.77834 -0.54809 0.23372 -2.04457
THR_482 -3.53167 0.32151 3.90112 -0.20129 0.13323 0.07289 1.62566 -1.87358 -0 -0 -0.48426 -0.24601 0 0 0 0 0 -0.03604 0.03104 0.14713 0 0.02647 2.32727 -1.0874 -0.08784 0.21469 1.2529
GLN_483 -8.34418 0.6885 6.9758 -0.27898 0.05084 0.21502 4.00733 -3.59601 -0.01736 -0.15143 -3.48988 -0.42766 0 0 -2.56564 0 0 -0.06809 0.07321 0 2.73514 -0.23425 0 -0.18838 0.00636 0.29198 -4.31768
MET_484 -7.86372 0.6474 3.24175 -0.75651 0.32239 0.44332 1.97826 -2.18421 -8e-05 -0.00191 -1.32379 -0.31913 0 0 0 0 0 -0.10608 0.07205 2.08172 0 -0.0944 0 0.60916 -0.32383 0.48859 -3.08902
ASN_485 -4.19649 0.50981 3.69982 -0.38962 0.05016 0.78485 1.36417 -1.77708 -0 -0 -1.42776 -0.43367 0 0 0 0 0 -0.06337 0.00132 0 2.92593 -0.4983 0 -0.93687 -0.54134 0.3484 -0.58003
GLN_486 -4.11988 0.24231 3.99705 -0.26342 0.04168 0.21111 1.51767 -1.96085 -0.01987 -0.15694 -1.35615 -0.6422 0 0 0 0 0 0.03781 0.01159 0 2.89198 -0.05016 0 -0.18838 -0.43941 0.27439 0.02833
PHE_487 -10.6175 1.05469 5.26566 -0.57241 0.02237 0.28174 2.30352 -3.39658 -8e-05 -0.00191 -1.31949 0.17774 0 0 0 0 0 0.00375 0.20889 0 2.21638 -0.17924 0 1.0402 -0.24363 0.42015 -3.33577
LYS_488 -4.48103 0.18282 3.67589 -0.30232 0.02936 0.13554 1.62025 -1.58993 -0.03053 -0.14901 -0.94474 -0.03212 0 0 0 0 0 0.02182 0.07405 1.74608 0 -0.06935 0 -1.5107 -0.51976 0.34157 -1.80211
ASP_489 -6.57598 1.10422 7.90753 -0.27168 0.06761 0.93745 4.21359 -3.51199 -0.03285 -0.15483 -7.17295 -2.61668 0 0 -2.67433 0 0 0.00344 0.14904 0 2.41181 -0.43697 0 -2.3716 -0.29895 0.43101 -8.89311
LYS_490 -6.83821 0.71711 6.09025 -0.55947 0.11603 0.46043 1.99287 -2.57264 -0 -0 -2.19229 0.53501 0 0 0 0 0 0.00132 0.20723 3.23941 0 0.1599 0 -1.5107 -0.1804 1.14333 0.80918
PRO_491 -6.39289 0.82548 2.47466 -0.12843 0.00328 0.09325 0.81582 -1.20274 -0 -0 0.17834 0.22494 0 0 0 0 0 -0.09149 0.00971 0.146 0 -1.02642 0 -2.4119 -0.58614 1.01334 -6.05517
LYS_492 -1.90314 0.14035 3.20175 -0.29134 0.02268 0.12413 0.8711 -1.24048 -0.00079 -0.0021 -1.97777 0.0058 0 0 0 -0.28373 0 0.07258 0.02219 1.72967 0 -0.01289 0 -1.5107 -0.46019 0.26317 -1.22972
GLY_493 -2.07792 0.23048 2.10583 -0.0004 0 0 0.44271 -1.11225 -0.01635 -0.06431 0.05567 -0.33231 0 0 0 0 0 -0.08548 0 0 0 1.04358 0 0.83697 0.75048 0.14521 1.92192
ILE_494 -4.9221 0.44627 1.50574 -0.59586 0.37826 0.10703 0.96463 -1.36157 -0.00079 -0.0021 0.67293 0.18447 0 0 0 0 0 -0.05157 0.033 1.01311 0 -0.78626 0 0.73287 0.5761 0.39135 -0.7145
GLY_495 -1.55283 0.22491 1.37793 -6e-05 0 0 0.15531 -0.83503 -0.00977 -0.03485 0.2525 -0.3723 0 0 0 0 0 -0.08607 0 0 0 0.30692 0 0.83697 -0.22662 0.4737 0.51072
ASP_496 -1.80009 0.1951 1.8691 -0.12186 0.03147 0.3781 0.60932 -0.9646 -0 -0 -0.02387 -0.91937 0 0 0 0 0 -0.02985 0.02289 0 2.48802 -0.59277 0 -2.3716 -0.26046 0.26715 -1.22329
ALA_497 -3.5023 0.53722 2.00955 -0.02198 0 0 0.37755 -1.56292 -0 -0 -0.06048 -0.43955 0 0 0 0 0 0.04294 0 0 0 -0.51112 0 1.8394 -0.27786 0.25113 -1.31843
GLY_498 -4.06333 0.25196 3.16604 -0.0003 0 0 1.68084 -1.90296 -0.00037 -0.00109 -2.42645 -0.16029 0 0 0 0 0 -0.08955 0 0 0 -0.85095 0 0.83697 -0.01752 0.17498 -3.40201
ALA_499 -6.18416 0.58753 3.2427 -0.02182 0 0 2.45542 -2.5738 -0.00019 -0.00049 -2.37333 -0.38597 0 0 0 0 0 0.25284 0 0 0 -0.56752 0 1.8394 -0.0203 0.35898 -3.39072
TRP_500 -8.9548 0.78095 5.39005 -0.88945 0.03833 0.28449 3.15186 -3.08195 -0.0053 -0.01538 -2.79485 -0.18343 0 0 0 0 0 0.05627 0.03121 0 1.43757 -0.141 0 1.6906 -0.03846 0.52685 -2.71641
LEU_501 -9.45243 1.36798 3.30686 -0.64726 0.25985 0.19772 2.70563 -2.84609 -0.00127 -0.0034 -2.75885 0.20916 0 0 0 0 0 0.01151 0.4561 0.59804 0 -0.34815 0 0.18072 -0.01583 0.50594 -6.27379
GLN_502 -6.21911 0.44846 5.72344 -0.62377 0.09188 0.68844 3.42399 -2.75625 -0.01119 -0.03795 -3.35541 -0.63578 0 0 0 -1.03532 0 -0.05131 0.24756 0 2.86292 0.21119 0 -0.18838 0.01335 0.6002 -0.60305
VAL_503 -8.02265 0.99404 2.08659 -0.26683 0.16215 0.05415 2.11779 -2.31685 -0.00108 -0.00291 -2.57365 -0.26094 0 0 0 0 0 -0.03899 0.05961 0.3368 0 -0.8054 0 1.9342 -0.22018 0.45649 -6.30766
SER_504 -3.4592 0.11035 3.84585 -0.02647 0 0.0635 2.29742 -1.87983 -0.01324 -0.10226 -2.35777 -0.31417 0 0 0 0 0 -0.00402 0.00245 0.0723 0 -0.51708 0.60372 -0.77834 -0.36856 0.19798 -2.62735
SER_505 -2.3091 0.03026 2.72638 -0.02638 0 0.02167 1.46504 -1.24376 -0 -0 -1.93084 -0.18108 0 0 -1.03894 0 0 -0.02103 0.00599 0.47969 0 -0.0997 0.60054 -0.77834 -0.44103 0.11868 -2.62195
GLY_506 -3.56806 0.34384 3.08934 -0.00024 0 0 1.22932 -1.64967 -0 -0 -1.01341 -0.1493 0 0 0 0 0 -0.07926 0 0 0 -1.03508 0 0.83697 -0.25196 0.15048 -2.09703
ASN_507 -2.02223 0.13095 2.54719 -0.18778 0.02473 0.29902 0.69759 -1.18707 -0.01235 -0.10153 -1.38313 -0.46578 0 0 -0.84383 0 0 -0.04926 0.00179 0 1.93616 -0.33102 0 -0.93687 -0.22533 0.28301 -1.82577
VAL_508 -4.04648 0.48083 3.83887 -0.26468 0.15105 0.05466 1.7243 -1.86105 -0 -0 -1.78732 -0.37616 0 0 0 0 0 -0.0733 0.00652 0.32212 0 -0.67159 0 1.9342 -0.41321 0.42369 -0.55754
SER_509 -1.55546 0.21911 1.77535 -0.02802 0.00052 0.0237 0.79792 -0.8511 -0 -0 -0.35966 -0.31385 0 0 0 0 0 -0.10287 0.00396 0.54225 0 0.14499 0.60033 -0.77834 -0.27283 0.27444 0.12043
GLY_510 -1.88244 0.06449 1.965 -7e-05 0 0 0.81907 -0.98985 -0.00597 -0.03845 -0.10986 -0.37297 0 0 0 0 0 -0.16904 0 0 0 -1.51218 0 0.83697 -0.54978 0.12873 -1.81634
GLU_511 -6.68301 0.41096 7.35494 -0.23995 0.02265 0.229 3.58926 -3.09446 -0.01235 -0.10153 -5.68264 -0.10099 0 0 -0.84383 -0.78301 0 0.03465 0.01006 0 3.866 0.04312 0 -2.7348 -0.48757 0.27459 -4.92891
VAL_512 -6.54739 0.6668 2.91518 -0.37133 0.31306 0.0906 2.41475 -2.29188 -0.00336 -0.02964 -1.94448 -0.08396 0 0 0 0 0 -0.02697 0.00046 0.80833 0 -0.75727 0 1.9342 -0.22894 0.40821 -2.73363
ARG_513 -6.27754 0.58356 6.22927 -0.55488 0.05131 0.36253 3.43267 -3.01256 -0.00734 -0.07969 -4.24838 0.25608 0 0 -1.03894 0 0 0.01637 0.17487 2.35563 0 0.01324 0 -1.2888 -0.20849 0.57458 -2.6665
GLN_514 -7.62006 0.75835 5.37815 -0.23779 0.02144 0.15646 3.80242 -2.99511 -0.04965 -0.18452 -3.76727 -0.75422 0 0 -0.74101 0 0 0.09486 0.35951 0 3.09618 0.00179 0 -0.18838 -0.07136 0.69415 -2.24607
THR_515 -5.36928 0.53607 4.10031 -0.17031 0.11003 0.06081 2.77879 -2.28188 -0.00577 -0.01691 -2.39077 -0.31451 0 0 0 0 0 0.00141 0.00015 0.19147 0 -0.16153 2.3008 -1.0874 0.02651 0.47972 -1.21228
LEU_516 -7.88872 0.84172 1.65451 -0.49997 0.32495 0.11207 2.63317 -2.02536 -0.00283 -0.00832 -2.44118 0.07091 0 0 0 0 0 -0.05942 0.0034 1.06418 0 -0.34036 0 0.18072 0.07591 0.26775 -6.03687
LEU_517 -6.92528 0.77036 3.0917 -0.51093 0.21617 0.14039 2.55377 -2.26587 -0.00577 -0.01691 -2.48265 0.02151 0 0 0 0 0 -0.01481 0.16546 1.08269 0 -0.24685 0 0.18072 0.14478 0.41418 -3.68735
ILE_518 -6.39177 0.57334 2.80312 -0.47445 0.35816 0.09336 1.7651 -2.13169 -0.01125 -0.09659 -1.98212 0.38766 0 0 0 0 0 -0.08775 0.01522 0.3971 0 -0.46343 0 0.73287 -0.15866 0.90261 -3.76918
ASN_519 -5.00434 0.6903 4.29153 -0.20533 0.03725 0.3529 1.70355 -2.41279 -0.00037 -0.00109 -1.20964 -0.49993 0 0 0 0 0 0.01106 0.00595 0 2.90645 -0.55968 0 -0.93687 -0.23468 1.24594 0.1802
SER_520 -1.66857 0.47665 1.35639 -0.03308 0.00217 0.06043 0.36691 -0.79429 -0.00916 -0.1081 0.15752 -0.82147 0 0 0 0 0 -0.04783 0.00091 0.21616 0 0.06669 0.61262 -0.77834 0.38087 0.83563 0.27211
SER_521 -4.3417 0.27423 5.00862 -0.03472 0 0.05618 2.09361 -2.23623 -0 -0 -2.27363 -0.69292 0 0 -0.71767 0 0 0.00186 0.03969 0.74117 0 0.22039 1.72241 -0.77834 0.25668 0.49411 -0.16627
THR_522 -3.13746 0.21396 1.43081 -0.20341 0.17637 0.0765 0.61811 -1.05464 -0.0237 -0.15647 0.04907 -0.63641 0 0 0 0 0 -0.03751 0.00086 0.10557 0 0.11453 2.30896 -1.0874 0.02051 0.47444 -0.74729
TYR_523 -6.58296 0.65987 3.88742 -0.67533 0.06158 0.38156 2.17298 -2.31809 -0.00934 -0.12519 -1.49898 -0.22292 0 0 0 0 0 -0.01175 0.0035 0 2.03422 -0.27539 0.05032 1.2797 -0.12391 0.32349 -0.98922
LYS_524 -4.82897 0.28768 3.9275 -0.33028 0.05118 0.20808 1.68373 -1.96915 -0 -0 -0.75471 -0.3694 0 0 0 0 0 -0.07621 0.00897 1.5612 0 -0.19494 0 -1.5107 -0.2743 0.25835 -2.32196
GLU_525 -5.90727 0.62247 5.2981 -0.19872 0.01676 0.25258 2.58416 -2.4806 -0.01424 -0.14177 -3.21792 -0.43699 0 0 -0.71767 -0.84988 0 -0.06936 0.01068 0 4.3555 0.10204 0 -2.7348 -0.05773 0.3894 -3.19527
PHE_526 -7.82821 0.90024 3.58798 -0.52146 0.15525 0.28018 3.09826 -2.59881 -0 -0 -2.72099 0.05306 0 0 0 0 0 0.03071 0.08194 0 4.2856 -0.33087 0 1.0402 -0.17202 0.55734 -0.1016
TYR_527 -8.23317 1.03436 3.81569 -0.59012 0.04201 0.3021 2.90508 -2.42936 -0.02601 -0.17619 -2.60986 -0.20379 0 0 0 0 0 -0.02285 0.00164 0 1.97105 -0.09599 0.01661 1.2797 -0.23524 0.63461 -2.61975
SER_528 -3.25777 0.16996 3.43172 -0.03308 0 0.06123 1.98779 -1.65873 -0.00765 -0.03466 -2.72041 -0.81716 0 0 0 0 0 -0.02046 0.02603 0.44988 0 0.48973 0.60228 -0.77834 0.15202 0.52789 -1.42972
LEU_529 -8.03936 1.35023 2.70987 -0.58609 0.26206 0.14085 2.74062 -2.49218 -0.00597 -0.01751 -2.9254 0.35678 0 0 0 0 0 0.3814 0.06534 1.01666 0 -0.10092 0 0.18072 0.18657 0.65684 -4.11948
VAL_530 -5.13229 0.58558 2.77206 -0.33087 0.38017 0.07396 1.24798 -1.79749 -0.00765 -0.03466 -1.80506 -0.73062 0 0 0 0 0 -0.04979 0.04018 1.91935 0 -0.79493 0 1.9342 -0.24852 0.70701 -1.2714
THR_531 -6.68202 1.30201 3.70449 -0.109 0.16468 0.06517 3.04727 -2.51539 -0.00589 -0.03827 -2.93645 -0.48088 0 0 0 0 0 -0.01269 0.03952 0.17021 0 -0.59056 2.25584 -1.0874 -0.37723 0.85757 -3.22903
VAL_532 -4.39941 0.58262 3.25058 -0.26651 0.14991 0.05331 1.76967 -1.93451 -0.01521 -0.13383 -1.44719 -0.30043 0 0 0 0 0 -0.02545 0.01085 0.05731 0 0.09217 0 1.9342 5.37754 0.92456 5.6802
LYS_533 -4.72088 0.46039 4.08693 -0.70452 0.24245 0.51485 1.54479 -1.80547 -0.00343 -0.02982 -0.53832 -0.14122 0 0 0 0 0 -0.0368 0.12838 2.88693 0 -0.0562 0 -1.5107 5.26883 0.52199 6.10817
ASN_534 -4.63909 0.52087 5.10003 -0.22008 0.02524 0.33287 1.5884 -2.40108 -0 -0 -1.59418 -0.49455 0 0 0 -0.78301 0 0.33017 0.19592 0 2.21857 -0.53094 0 -0.93687 -0.63786 0.67229 -1.2533
THR_535 -3.09727 0.24803 3.27483 -0.17642 0.08199 0.0576 1.53869 -1.67371 -0.01521 -0.13383 -2.24395 -0.54659 0 0 0 0 0 0.07675 1e-05 0.03198 0 0.22769 2.27478 -1.0874 1.23945 0.83015 0.90756
HIS_D_536 -5.81551 0.76446 3.91432 -0.65236 0.07257 0.64928 1.27079 -2.27568 -0.01427 -0.07705 -1.43274 -0.90066 0 0 0 0 0 0.05661 0.07594 0 1.97706 -0.48996 0 -0.45461 2.30232 0.59078 -0.43871
ARG_537 -4.98053 0.51862 4.74608 -0.65838 0.09826 0.39982 1.49134 -2.34205 -0 -0 -1.17315 0.68661 0 0 0 0 0 0.0085 0.14191 2.52482 0 -0.04137 0 -1.2888 0.6585 0.33444 1.12461
GLU_538 -2.79072 0.19194 3.82302 -0.28179 0.05303 0.32059 1.05965 -1.50815 -0 -0 -2.24231 -0.2201 0 0 0 -0.28373 0 -0.09102 0.05757 0 2.79591 -0.05621 0 -2.7348 -0.33023 0.19189 -2.04547
TYR_539 -8.88676 1.3117 2.07229 -0.58245 0.01847 0.25518 1.54997 -1.92865 -0 -0 -1.17171 -0.09228 0 0 -0.51423 0 0 0.0148 0.00284 0 2.79718 0.06565 0.00012 1.2797 -0.60747 0.68445 -3.73119
ASP_540 -3.32111 0.14195 4.23391 -0.1718 0.02211 0.54983 2.45305 -1.95915 -0 -0 -1.9943 -1.30874 0 0 0 0 0 -0.07985 0.11622 0 2.20401 -0.66597 0 -2.3716 -0.48503 0.94876 -1.6877
TRP_541 -5.29917 0.58989 2.99238 -1.23338 0.12759 0.38818 1.25225 -1.97999 -0 -0 -1.51245 -0.80044 0 0 0 -0.84988 0 -0.03073 0.09437 0 2.53774 -0.10732 0 1.6906 -0.41525 0.60931 -1.9463
VAL_542 -4.47159 0.28192 3.62138 -0.26724 0.16367 0.05615 2.44641 -2.10217 -0 -0 -2.09647 -0.28134 0 0 0 0 0 -0.03864 0.00587 0.34268 0 -0.73331 0 1.9342 -0.41708 0.41245 -1.1431
ALA_543 -3.79963 0.51042 0.71904 -0.02025 0 0 0.40337 -1.10688 -0 -0 -0.99552 -0.38567 0 0 0 0 0 0.03898 0 0 0 -0.50189 0 1.8394 -0.18832 0.21021 -3.27675
LYS_544 -3.39968 0.19114 3.42447 -0.49127 0.13762 0.29724 1.75418 -1.50149 -0 -0 -1.63569 -0.02482 0 0 0 0 0 0.12799 0.02741 1.79992 0 -0.00619 0 -1.5107 -0.06133 0.24165 -0.62956
HIS_D_545 -2.78868 0.1733 3.21217 -0.4503 0.01803 0.30099 1.13351 -1.42084 -0 -0 -1.18673 -0.21769 0 0 -0.8747 0 0 -0.04347 0.06988 0 1.57155 -0.07598 0 -0.45461 -0.31042 0.4759 -0.86807
GLN_546 -5.32943 0.47801 4.23023 -0.32312 0.0534 0.16309 1.02078 -1.9988 -0.03974 -0.27919 -1.73688 0.02912 0 0 -0.8747 0 0 -0.03582 0.00525 0 2.81881 0.12653 0 -0.18838 -0.52162 0.42555 -1.97689
LYS_547 -2.42595 0.18465 2.45518 -0.49037 0.15171 0.27776 0.34509 -0.98033 -0 -0 -0.35775 -0.05244 0 0 0 0 0 0.0149 0.02459 1.80474 0 0.09585 0 -1.5107 -0.31964 0.17958 -0.60314
LYS_548 -2.32967 0.12397 1.9071 -0.29223 0.04304 0.14668 0 -0.78798 -0.00823 -0.02992 -0.30365 -0.25702 0 0 0 0 0 0.00269 0.01207 2.11673 0 0.01357 0 -1.5107 -0.13299 0.14787 -1.13865
LEU_549 -1.27274 0.09927 0.7807 -0.46885 0.2186 0.08711 0 -0.49871 -0 -0 -0.07439 0.19722 0 0 0 0 0 -0.00393 0.02368 0.44189 0 -0.37403 0 0.18072 -0.21286 0.13074 -0.74555
VAL_550 -2.53299 0.289 1.10826 -0.26598 0.16788 0.05445 0.14581 -0.84353 -0 -0 0.09248 -0.27236 0 0 0 0 0 -0.07949 0.02239 0.32674 0 -0.795 0 1.9342 -0.35634 0.08955 -0.91493
ASP_551 -1.38884 0.08308 1.30549 -0.20444 0.03448 0.65229 0.26542 -0.705 -0 -0 0.5168 -1.19218 0 0 0 0 0 -0.06459 0.04382 0 1.91485 -0.84887 0 -2.3716 -0.36549 0.18465 -2.14012
LEU_552 -4.63855 0.42256 3.70872 -0.47481 0.17792 0.09484 1.52074 -1.85567 -0.00742 -0.0775 -0.1141 0.09576 0 0 0 0 0 0.00244 0.03698 0.60129 0 -0.28653 0 0.18072 -0.28126 0.29688 -0.59699
GLN_553 -1.55284 0.11325 1.64594 -0.73346 0.2597 1.06499 0.43579 -0.79157 -0 -0 -0.18316 -2.26728 0 0 0 0 0 -0.05086 0.00243 0 3.03498 -0.10674 0 -0.18838 -0.36379 0.29002 0.60902
SER_554 -2.95389 0.45902 3.2972 -0.03242 0.00366 0.0555 1.24619 -1.38929 -0 -0 -1.1047 -1.02234 0 0 -0.46501 0 0 -0.04497 0.01209 0.38222 0 -0.25413 0.61233 -0.77834 -0.56201 0.30655 -2.23235
ARG:CtermProteinFull_555 -2.59884 0.19957 3.3914 -0.92544 0.20878 0.768 1.44282 -1.36205 -0.00742 -0.0775 -1.3199 -0.12172 0 0 -0.46501 0 0 0 0.00345 1.59877 0 0 0 -1.2888 -0.32822 0.50194 -0.38016
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 278 DOMAINID 420 MODEL 5 T0977
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 315.738 tmscore: 0.36834 5efvC_202 prob: 100 ident: 22.22
ATOM      1  N   MET A   1      -5.782   0.934  50.760  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.870   1.512  51.541  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.648   0.380  52.208  1.00  3.890          C  
ATOM      4  O   MET A   1      -7.109  -0.305  53.077  1.00  3.890          O  
ATOM      5  CB  MET A   1      -7.753   2.380  50.642  1.00  5.450          C  
ATOM      6  CG  MET A   1      -7.071   3.637  50.096  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.162   4.604  49.033  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.138   6.008  48.615  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.177   1.663  50.411  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.250   0.300  51.339  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.187   0.425  49.986  1.00  4.670          H  
ATOM     12  HA  MET A   1      -6.448   2.135  52.328  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -8.079   1.798  49.782  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -8.641   2.706  51.193  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.736   4.260  50.920  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -6.197   3.359  49.510  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.696   6.681  47.961  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.853   6.541  49.521  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -6.240   5.665  48.100  1.00  6.540          H  
ATOM     20  N   GLU A   2      -8.894   0.170  51.797  1.00  3.890          N  
ATOM     21  CA  GLU A   2      -9.700  -0.922  52.333  1.00  3.890          C  
ATOM     22  C   GLU A   2      -9.379  -2.208  51.588  1.00  3.890          C  
ATOM     23  O   GLU A   2      -8.846  -2.177  50.475  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -11.198  -0.614  52.242  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -11.649   0.585  53.064  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -11.511   0.365  54.552  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -11.427  -0.762  54.974  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -11.499   1.333  55.264  1.00  5.450          O  
ATOM     29  H   GLU A   2      -9.306   0.757  51.092  1.00  4.670          H  
ATOM     30  HA  GLU A   2      -9.444  -1.068  53.384  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -11.470  -0.439  51.205  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -11.769  -1.482  52.580  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -11.046   1.448  52.785  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -12.688   0.810  52.826  1.00  6.540          H  
ATOM     35  N   LEU A   3      -9.672  -3.342  52.209  1.00  3.890          N  
ATOM     36  CA  LEU A   3      -9.456  -4.621  51.554  1.00  3.890          C  
ATOM     37  C   LEU A   3     -10.682  -5.004  50.747  1.00  3.890          C  
ATOM     38  O   LEU A   3     -11.810  -4.695  51.133  1.00  3.890          O  
ATOM     39  CB  LEU A   3      -9.155  -5.708  52.591  1.00  5.450          C  
ATOM     40  CG  LEU A   3      -7.907  -5.483  53.491  1.00  5.450          C  
ATOM     41  CD1 LEU A   3      -7.834  -6.608  54.513  1.00  5.450          C  
ATOM     42  CD2 LEU A   3      -6.629  -5.441  52.642  1.00  5.450          C  
ATOM     43  H   LEU A   3     -10.090  -3.312  53.129  1.00  4.670          H  
ATOM     44  HA  LEU A   3      -8.625  -4.528  50.859  1.00  4.670          H  
ATOM     45 1HB  LEU A   3     -10.021  -5.805  53.242  1.00  6.540          H  
ATOM     46 2HB  LEU A   3      -9.020  -6.652  52.066  1.00  6.540          H  
ATOM     47  HG  LEU A   3      -8.010  -4.539  54.028  1.00  6.540          H  
ATOM     48 1HD1 LEU A   3      -6.971  -6.453  55.162  1.00  6.540          H  
ATOM     49 2HD1 LEU A   3      -8.742  -6.614  55.116  1.00  6.540          H  
ATOM     50 3HD1 LEU A   3      -7.732  -7.564  54.001  1.00  6.540          H  
ATOM     51 1HD2 LEU A   3      -5.770  -5.288  53.296  1.00  6.540          H  
ATOM     52 2HD2 LEU A   3      -6.512  -6.384  52.107  1.00  6.540          H  
ATOM     53 3HD2 LEU A   3      -6.674  -4.622  51.928  1.00  6.540          H  
ATOM     54  N   GLY A   4     -10.474  -5.735  49.661  1.00  3.890          N  
ATOM     55  CA  GLY A   4     -11.589  -6.155  48.829  1.00  3.890          C  
ATOM     56  C   GLY A   4     -11.808  -5.107  47.754  1.00  3.890          C  
ATOM     57  O   GLY A   4     -10.863  -4.431  47.345  1.00  3.890          O  
ATOM     58  H   GLY A   4      -9.530  -5.970  49.390  1.00  4.670          H  
ATOM     59 1HA  GLY A   4     -11.373  -7.121  48.374  1.00  4.670          H  
ATOM     60 2HA  GLY A   4     -12.488  -6.264  49.436  1.00  4.670          H  
ATOM     61  N   THR A   5     -13.030  -5.012  47.256  1.00  3.890          N  
ATOM     62  CA  THR A   5     -13.331  -4.113  46.149  1.00  3.890          C  
ATOM     63  C   THR A   5     -14.621  -3.358  46.275  1.00  3.890          C  
ATOM     64  O   THR A   5     -15.636  -3.886  46.741  1.00  3.890          O  
ATOM     65  CB  THR A   5     -13.382  -4.814  44.790  1.00  5.450          C  
ATOM     66  OG1 THR A   5     -13.791  -3.810  43.835  1.00  5.450          O  
ATOM     67  CG2 THR A   5     -14.367  -5.978  44.804  1.00  5.450          C  
ATOM     68  H   THR A   5     -13.766  -5.574  47.658  1.00  4.670          H  
ATOM     69  HA  THR A   5     -12.534  -3.369  46.102  1.00  4.670          H  
ATOM     70  HB  THR A   5     -12.389  -5.174  44.528  1.00  6.540          H  
ATOM     71  HG1 THR A   5     -13.820  -4.155  42.899  1.00  6.540          H  
ATOM     72 1HG2 THR A   5     -14.391  -6.438  43.818  1.00  6.540          H  
ATOM     73 2HG2 THR A   5     -14.051  -6.713  45.536  1.00  6.540          H  
ATOM     74 3HG2 THR A   5     -15.347  -5.634  45.051  1.00  6.540          H  
ATOM     75  N   ILE A   6     -14.601  -2.144  45.745  1.00  3.890          N  
ATOM     76  CA  ILE A   6     -15.735  -1.225  45.716  1.00  3.890          C  
ATOM     77  C   ILE A   6     -16.912  -1.742  44.896  1.00  3.890          C  
ATOM     78  O   ILE A   6     -18.010  -1.191  44.941  1.00  3.890          O  
ATOM     79  CB  ILE A   6     -15.303   0.150  45.192  1.00  5.450          C  
ATOM     80  CG1 ILE A   6     -14.803   0.049  43.725  1.00  5.450          C  
ATOM     81  CG2 ILE A   6     -14.247   0.739  46.139  1.00  5.450          C  
ATOM     82  CD1 ILE A   6     -14.597   1.382  43.063  1.00  5.450          C  
ATOM     83  H   ILE A   6     -13.719  -1.855  45.344  1.00  4.670          H  
ATOM     84  HA  ILE A   6     -16.082  -1.101  46.736  1.00  4.670          H  
ATOM     85  HB  ILE A   6     -16.143   0.781  45.176  1.00  6.540          H  
ATOM     86 1HG1 ILE A   6     -13.866  -0.501  43.698  1.00  6.540          H  
ATOM     87 2HG1 ILE A   6     -15.537  -0.492  43.132  1.00  6.540          H  
ATOM     88 1HG2 ILE A   6     -13.960   1.736  45.814  1.00  6.540          H  
ATOM     89 2HG2 ILE A   6     -14.661   0.800  47.132  1.00  6.540          H  
ATOM     90 3HG2 ILE A   6     -13.366   0.101  46.163  1.00  6.540          H  
ATOM     91 1HD1 ILE A   6     -14.263   1.226  42.039  1.00  6.540          H  
ATOM     92 2HD1 ILE A   6     -15.544   1.924  43.063  1.00  6.540          H  
ATOM     93 3HD1 ILE A   6     -13.851   1.964  43.590  1.00  6.540          H  
ATOM     94  N   ASP A   7     -16.672  -2.832  44.182  1.00  3.890          N  
ATOM     95  CA  ASP A   7     -17.648  -3.502  43.350  1.00  3.890          C  
ATOM     96  C   ASP A   7     -18.532  -4.399  44.217  1.00  3.890          C  
ATOM     97  O   ASP A   7     -19.647  -4.746  43.826  1.00  3.890          O  
ATOM     98  CB  ASP A   7     -16.922  -4.387  42.332  1.00  5.450          C  
ATOM     99  CG  ASP A   7     -16.032  -3.613  41.363  1.00  5.450          C  
ATOM    100  OD1 ASP A   7     -16.525  -2.780  40.609  1.00  5.450          O  
ATOM    101  OD2 ASP A   7     -14.830  -3.814  41.427  1.00  5.450          O  
ATOM    102  H   ASP A   7     -15.715  -3.191  44.191  1.00  4.670          H  
ATOM    103  HA  ASP A   7     -18.268  -2.760  42.849  1.00  4.670          H  
ATOM    104 1HB  ASP A   7     -16.321  -5.116  42.855  1.00  6.540          H  
ATOM    105 2HB  ASP A   7     -17.662  -4.941  41.756  1.00  6.540          H  
ATOM    106  N   LYS A   8     -17.999  -4.840  45.361  1.00  3.890          N  
ATOM    107  CA  LYS A   8     -18.698  -5.742  46.259  1.00  3.890          C  
ATOM    108  C   LYS A   8     -19.083  -5.069  47.582  1.00  3.890          C  
ATOM    109  O   LYS A   8     -20.044  -5.489  48.226  1.00  3.890          O  
ATOM    110  CB  LYS A   8     -17.843  -6.978  46.515  1.00  5.450          C  
ATOM    111  CG  LYS A   8     -17.621  -7.837  45.270  1.00  5.450          C  
ATOM    112  CD  LYS A   8     -16.757  -9.048  45.576  1.00  5.450          C  
ATOM    113  CE  LYS A   8     -16.529  -9.893  44.329  1.00  5.450          C  
ATOM    114  NZ  LYS A   8     -15.654 -11.071  44.604  1.00  5.450          N  
ATOM    115  H   LYS A   8     -17.080  -4.514  45.650  1.00  4.670          H  
ATOM    116  HA  LYS A   8     -19.621  -6.059  45.776  1.00  4.670          H  
ATOM    117 1HB  LYS A   8     -16.868  -6.665  46.894  1.00  6.540          H  
ATOM    118 2HB  LYS A   8     -18.313  -7.595  47.279  1.00  6.540          H  
ATOM    119 1HG  LYS A   8     -18.588  -8.173  44.895  1.00  6.540          H  
ATOM    120 2HG  LYS A   8     -17.148  -7.241  44.494  1.00  6.540          H  
ATOM    121 1HD  LYS A   8     -15.792  -8.716  45.962  1.00  6.540          H  
ATOM    122 2HD  LYS A   8     -17.243  -9.659  46.336  1.00  6.540          H  
ATOM    123 1HE  LYS A   8     -17.490 -10.246  43.959  1.00  6.540          H  
ATOM    124 2HE  LYS A   8     -16.059  -9.275  43.563  1.00  6.540          H  
ATOM    125 1HZ  LYS A   8     -15.528 -11.603  43.753  1.00  6.540          H  
ATOM    126 2HZ  LYS A   8     -14.754 -10.755  44.938  1.00  6.540          H  
ATOM    127 3HZ  LYS A   8     -16.085 -11.658  45.304  1.00  6.540          H  
ATOM    128  N   ILE A   9     -18.340  -4.028  47.986  1.00  3.890          N  
ATOM    129  CA  ILE A   9     -18.585  -3.366  49.274  1.00  3.890          C  
ATOM    130  C   ILE A   9     -19.977  -2.720  49.285  1.00  3.890          C  
ATOM    131  O   ILE A   9     -20.369  -2.008  48.359  1.00  3.890          O  
ATOM    132  CB  ILE A   9     -17.499  -2.289  49.579  1.00  5.450          C  
ATOM    133  CG1 ILE A   9     -16.092  -2.942  49.766  1.00  5.450          C  
ATOM    134  CG2 ILE A   9     -17.871  -1.536  50.881  1.00  5.450          C  
ATOM    135  CD1 ILE A   9     -14.902  -1.945  49.732  1.00  5.450          C  
ATOM    136  H   ILE A   9     -17.551  -3.739  47.411  1.00  4.670          H  
ATOM    137  HA  ILE A   9     -18.556  -4.114  50.064  1.00  4.670          H  
ATOM    138  HB  ILE A   9     -17.440  -1.606  48.752  1.00  6.540          H  
ATOM    139 1HG1 ILE A   9     -16.076  -3.447  50.729  1.00  6.540          H  
ATOM    140 2HG1 ILE A   9     -15.954  -3.682  49.017  1.00  6.540          H  
ATOM    141 1HG2 ILE A   9     -17.138  -0.777  51.103  1.00  6.540          H  
ATOM    142 2HG2 ILE A   9     -18.831  -1.058  50.789  1.00  6.540          H  
ATOM    143 3HG2 ILE A   9     -17.909  -2.247  51.697  1.00  6.540          H  
ATOM    144 1HD1 ILE A   9     -13.967  -2.500  49.877  1.00  6.540          H  
ATOM    145 2HD1 ILE A   9     -14.873  -1.443  48.770  1.00  6.540          H  
ATOM    146 3HD1 ILE A   9     -14.995  -1.206  50.514  1.00  6.540          H  
ATOM    147  N   ILE A  10     -20.704  -3.014  50.362  1.00  3.890          N  
ATOM    148  CA  ILE A  10     -22.073  -2.574  50.649  1.00  3.890          C  
ATOM    149  C   ILE A  10     -22.075  -1.134  51.185  1.00  3.890          C  
ATOM    150  O   ILE A  10     -21.183  -0.749  51.929  1.00  3.890          O  
ATOM    151  CB  ILE A  10     -22.731  -3.570  51.636  1.00  5.450          C  
ATOM    152  CG1 ILE A  10     -22.822  -4.957  50.943  1.00  5.450          C  
ATOM    153  CG2 ILE A  10     -24.128  -3.095  52.076  1.00  5.450          C  
ATOM    154  CD1 ILE A  10     -23.173  -6.111  51.869  1.00  5.450          C  
ATOM    155  H   ILE A  10     -20.246  -3.619  51.061  1.00  4.670          H  
ATOM    156  HA  ILE A  10     -22.641  -2.592  49.720  1.00  4.670          H  
ATOM    157  HB  ILE A  10     -22.099  -3.680  52.501  1.00  6.540          H  
ATOM    158 1HG1 ILE A  10     -23.568  -4.906  50.154  1.00  6.540          H  
ATOM    159 2HG1 ILE A  10     -21.853  -5.185  50.486  1.00  6.540          H  
ATOM    160 1HG2 ILE A  10     -24.568  -3.802  52.766  1.00  6.540          H  
ATOM    161 2HG2 ILE A  10     -24.066  -2.166  52.565  1.00  6.540          H  
ATOM    162 3HG2 ILE A  10     -24.773  -3.000  51.202  1.00  6.540          H  
ATOM    163 1HD1 ILE A  10     -23.196  -7.034  51.291  1.00  6.540          H  
ATOM    164 2HD1 ILE A  10     -22.406  -6.191  52.648  1.00  6.540          H  
ATOM    165 3HD1 ILE A  10     -24.139  -5.960  52.329  1.00  6.540          H  
ATOM    166  N   HIS A  11     -23.061  -0.313  50.820  1.00  3.890          N  
ATOM    167  CA  HIS A  11     -23.106   1.078  51.296  1.00  3.890          C  
ATOM    168  C   HIS A  11     -23.024   1.238  52.834  1.00  3.890          C  
ATOM    169  O   HIS A  11     -22.457   2.226  53.327  1.00  3.890          O  
ATOM    170  CB  HIS A  11     -24.389   1.693  50.770  1.00  5.450          C  
ATOM    171  CG  HIS A  11     -25.550   0.931  51.240  1.00  5.450          C  
ATOM    172  ND1 HIS A  11     -25.920  -0.275  50.662  1.00  5.450          N  
ATOM    173  CD2 HIS A  11     -26.423   1.153  52.240  1.00  5.450          C  
ATOM    174  CE1 HIS A  11     -26.980  -0.750  51.300  1.00  5.450          C  
ATOM    175  NE2 HIS A  11     -27.298   0.097  52.258  1.00  5.450          N  
ATOM    176  H   HIS A  11     -23.820  -0.641  50.222  1.00  4.670          H  
ATOM    177  HA  HIS A  11     -22.279   1.629  50.867  1.00  4.670          H  
ATOM    178 1HB  HIS A  11     -24.479   2.723  51.120  1.00  6.540          H  
ATOM    179 2HB  HIS A  11     -24.384   1.702  49.682  1.00  6.540          H  
ATOM    180  HD2 HIS A  11     -26.427   2.003  52.924  1.00  6.540          H  
ATOM    181  HE1 HIS A  11     -27.494  -1.683  51.080  1.00  6.540          H  
ATOM    182  HE2 HIS A  11     -28.057  -0.006  52.924  1.00  6.540          H  
ATOM    183  N   ASP A  12     -23.489   0.239  53.585  1.00  3.890          N  
ATOM    184  CA  ASP A  12     -23.427   0.257  55.039  1.00  3.890          C  
ATOM    185  C   ASP A  12     -21.986   0.036  55.501  1.00  3.890          C  
ATOM    186  O   ASP A  12     -21.574   0.541  56.554  1.00  3.890          O  
ATOM    187  CB  ASP A  12     -24.306  -0.844  55.625  1.00  5.450          C  
ATOM    188  CG  ASP A  12     -25.799  -0.604  55.461  1.00  5.450          C  
ATOM    189  OD1 ASP A  12     -26.207   0.507  55.223  1.00  5.450          O  
ATOM    190  OD2 ASP A  12     -26.522  -1.560  55.553  1.00  5.450          O  
ATOM    191  H   ASP A  12     -23.975  -0.525  53.137  1.00  4.670          H  
ATOM    192  HA  ASP A  12     -23.771   1.228  55.397  1.00  4.670          H  
ATOM    193 1HB  ASP A  12     -24.053  -1.793  55.154  1.00  6.540          H  
ATOM    194 2HB  ASP A  12     -24.089  -0.947  56.688  1.00  6.540          H  
ATOM    195  N   GLU A  13     -21.240  -0.777  54.738  1.00  3.890          N  
ATOM    196  CA  GLU A  13     -19.858  -1.097  55.036  1.00  3.890          C  
ATOM    197  C   GLU A  13     -19.029   0.124  54.707  1.00  3.890          C  
ATOM    198  O   GLU A  13     -18.174   0.522  55.495  1.00  3.890          O  
ATOM    199  CB  GLU A  13     -19.413  -2.319  54.234  1.00  5.450          C  
ATOM    200  CG  GLU A  13     -20.074  -3.624  54.656  1.00  5.450          C  
ATOM    201  CD  GLU A  13     -19.751  -4.803  53.746  1.00  5.450          C  
ATOM    202  OE1 GLU A  13     -19.420  -4.599  52.583  1.00  5.450          O  
ATOM    203  OE2 GLU A  13     -19.846  -5.911  54.214  1.00  5.450          O  
ATOM    204  H   GLU A  13     -21.613  -1.147  53.871  1.00  4.670          H  
ATOM    205  HA  GLU A  13     -19.758  -1.312  56.099  1.00  4.670          H  
ATOM    206 1HB  GLU A  13     -19.643  -2.169  53.196  1.00  6.540          H  
ATOM    207 2HB  GLU A  13     -18.341  -2.441  54.320  1.00  6.540          H  
ATOM    208 1HG  GLU A  13     -19.739  -3.864  55.664  1.00  6.540          H  
ATOM    209 2HG  GLU A  13     -21.151  -3.477  54.693  1.00  6.540          H  
ATOM    210  N   PHE A  14     -19.357   0.781  53.581  1.00  3.890          N  
ATOM    211  CA  PHE A  14     -18.662   1.997  53.198  1.00  3.890          C  
ATOM    212  C   PHE A  14     -18.854   3.056  54.248  1.00  3.890          C  
ATOM    213  O   PHE A  14     -17.909   3.761  54.581  1.00  3.890          O  
ATOM    214  CB  PHE A  14     -19.145   2.596  51.882  1.00  5.450          C  
ATOM    215  CG  PHE A  14     -18.556   2.055  50.624  1.00  5.450          C  
ATOM    216  CD1 PHE A  14     -19.337   1.405  49.686  1.00  5.450          C  
ATOM    217  CD2 PHE A  14     -17.204   2.238  50.352  1.00  5.450          C  
ATOM    218  CE1 PHE A  14     -18.792   0.966  48.520  1.00  5.450          C  
ATOM    219  CE2 PHE A  14     -16.666   1.788  49.182  1.00  5.450          C  
ATOM    220  CZ  PHE A  14     -17.466   1.161  48.270  1.00  5.450          C  
ATOM    221  H   PHE A  14     -20.073   0.379  52.974  1.00  4.670          H  
ATOM    222  HA  PHE A  14     -17.601   1.775  53.114  1.00  4.670          H  
ATOM    223 1HB  PHE A  14     -20.218   2.465  51.826  1.00  6.540          H  
ATOM    224 2HB  PHE A  14     -18.967   3.665  51.904  1.00  6.540          H  
ATOM    225  HD1 PHE A  14     -20.385   1.246  49.869  1.00  6.540          H  
ATOM    226  HD2 PHE A  14     -16.567   2.759  51.079  1.00  6.540          H  
ATOM    227  HE1 PHE A  14     -19.419   0.450  47.781  1.00  6.540          H  
ATOM    228  HE2 PHE A  14     -15.611   1.938  48.974  1.00  6.540          H  
ATOM    229  HZ  PHE A  14     -17.059   0.815  47.348  1.00  6.540          H  
ATOM    230  N   THR A  15     -20.063   3.177  54.787  1.00  3.890          N  
ATOM    231  CA  THR A  15     -20.331   4.185  55.796  1.00  3.890          C  
ATOM    232  C   THR A  15     -19.415   3.979  57.005  1.00  3.890          C  
ATOM    233  O   THR A  15     -18.782   4.931  57.485  1.00  3.890          O  
ATOM    234  CB  THR A  15     -21.813   4.140  56.223  1.00  5.450          C  
ATOM    235  OG1 THR A  15     -22.651   4.423  55.081  1.00  5.450          O  
ATOM    236  CG2 THR A  15     -22.078   5.183  57.307  1.00  5.450          C  
ATOM    237  H   THR A  15     -20.828   2.593  54.448  1.00  4.670          H  
ATOM    238  HA  THR A  15     -20.124   5.165  55.371  1.00  4.670          H  
ATOM    239  HB  THR A  15     -22.055   3.148  56.604  1.00  6.540          H  
ATOM    240  HG1 THR A  15     -22.614   3.668  54.444  1.00  6.540          H  
ATOM    241 1HG2 THR A  15     -23.128   5.143  57.590  1.00  6.540          H  
ATOM    242 2HG2 THR A  15     -21.464   4.982  58.184  1.00  6.540          H  
ATOM    243 3HG2 THR A  15     -21.844   6.173  56.920  1.00  6.540          H  
ATOM    244  N   LYS A  16     -19.318   2.735  57.485  1.00  3.890          N  
ATOM    245  CA  LYS A  16     -18.446   2.446  58.617  1.00  3.890          C  
ATOM    246  C   LYS A  16     -16.969   2.679  58.275  1.00  3.890          C  
ATOM    247  O   LYS A  16     -16.215   3.267  59.068  1.00  3.890          O  
ATOM    248  CB  LYS A  16     -18.643   1.000  59.062  1.00  5.450          C  
ATOM    249  CG  LYS A  16     -19.984   0.724  59.727  1.00  5.450          C  
ATOM    250  CD  LYS A  16     -20.123  -0.749  60.097  1.00  5.450          C  
ATOM    251  CE  LYS A  16     -21.471  -1.038  60.745  1.00  5.450          C  
ATOM    252  NZ  LYS A  16     -21.631  -2.486  61.073  1.00  5.450          N  
ATOM    253  H   LYS A  16     -19.895   1.991  57.070  1.00  4.670          H  
ATOM    254  HA  LYS A  16     -18.712   3.114  59.435  1.00  4.670          H  
ATOM    255 1HB  LYS A  16     -18.563   0.345  58.190  1.00  6.540          H  
ATOM    256 2HB  LYS A  16     -17.851   0.722  59.754  1.00  6.540          H  
ATOM    257 1HG  LYS A  16     -20.076   1.333  60.625  1.00  6.540          H  
ATOM    258 2HG  LYS A  16     -20.786   0.998  59.041  1.00  6.540          H  
ATOM    259 1HD  LYS A  16     -20.030  -1.353  59.191  1.00  6.540          H  
ATOM    260 2HD  LYS A  16     -19.328  -1.031  60.786  1.00  6.540          H  
ATOM    261 1HE  LYS A  16     -21.560  -0.456  61.660  1.00  6.540          H  
ATOM    262 2HE  LYS A  16     -22.266  -0.742  60.058  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16     -22.536  -2.638  61.499  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16     -21.563  -3.032  60.226  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16     -20.906  -2.770  61.717  1.00  6.540          H  
ATOM    266  N   TYR A  17     -16.563   2.248  57.074  1.00  3.890          N  
ATOM    267  CA  TYR A  17     -15.188   2.385  56.637  1.00  3.890          C  
ATOM    268  C   TYR A  17     -14.815   3.850  56.520  1.00  3.890          C  
ATOM    269  O   TYR A  17     -13.709   4.229  56.913  1.00  3.890          O  
ATOM    270  CB  TYR A  17     -14.976   1.740  55.265  1.00  5.450          C  
ATOM    271  CG  TYR A  17     -15.137   0.235  55.146  1.00  5.450          C  
ATOM    272  CD1 TYR A  17     -14.996  -0.615  56.236  1.00  5.450          C  
ATOM    273  CD2 TYR A  17     -15.415  -0.300  53.890  1.00  5.450          C  
ATOM    274  CE1 TYR A  17     -15.138  -1.974  56.067  1.00  5.450          C  
ATOM    275  CE2 TYR A  17     -15.550  -1.657  53.735  1.00  5.450          C  
ATOM    276  CZ  TYR A  17     -15.415  -2.492  54.815  1.00  5.450          C  
ATOM    277  OH  TYR A  17     -15.549  -3.855  54.663  1.00  5.450          O  
ATOM    278  H   TYR A  17     -17.223   1.760  56.464  1.00  4.670          H  
ATOM    279  HA  TYR A  17     -14.527   1.937  57.375  1.00  4.670          H  
ATOM    280 1HB  TYR A  17     -15.639   2.210  54.542  1.00  6.540          H  
ATOM    281 2HB  TYR A  17     -13.973   1.954  54.966  1.00  6.540          H  
ATOM    282  HD1 TYR A  17     -14.774  -0.227  57.223  1.00  6.540          H  
ATOM    283  HD2 TYR A  17     -15.519   0.357  53.029  1.00  6.540          H  
ATOM    284  HE1 TYR A  17     -15.029  -2.639  56.920  1.00  6.540          H  
ATOM    285  HE2 TYR A  17     -15.760  -2.075  52.760  1.00  6.540          H  
ATOM    286  HH  TYR A  17     -15.789  -4.057  53.754  1.00  6.540          H  
ATOM    287  N   SER A  18     -15.743   4.656  55.980  1.00  3.890          N  
ATOM    288  CA  SER A  18     -15.585   6.085  55.740  1.00  3.890          C  
ATOM    289  C   SER A  18     -15.372   6.827  57.030  1.00  3.890          C  
ATOM    290  O   SER A  18     -14.488   7.675  57.121  1.00  3.890          O  
ATOM    291  CB  SER A  18     -16.834   6.646  55.077  1.00  5.450          C  
ATOM    292  OG  SER A  18     -17.030   6.126  53.787  1.00  5.450          O  
ATOM    293  H   SER A  18     -16.609   4.232  55.674  1.00  4.670          H  
ATOM    294  HA  SER A  18     -14.723   6.250  55.098  1.00  4.670          H  
ATOM    295 1HB  SER A  18     -17.698   6.417  55.690  1.00  6.540          H  
ATOM    296 2HB  SER A  18     -16.753   7.725  55.032  1.00  6.540          H  
ATOM    297  HG  SER A  18     -17.275   5.192  53.919  1.00  6.540          H  
ATOM    298  N   ALA A  19     -16.156   6.472  58.061  1.00  3.890          N  
ATOM    299  CA  ALA A  19     -15.992   7.112  59.354  1.00  3.890          C  
ATOM    300  C   ALA A  19     -14.585   6.855  59.886  1.00  3.890          C  
ATOM    301  O   ALA A  19     -13.944   7.762  60.428  1.00  3.890          O  
ATOM    302  CB  ALA A  19     -17.029   6.568  60.326  1.00  5.450          C  
ATOM    303  H   ALA A  19     -16.916   5.802  57.910  1.00  4.670          H  
ATOM    304  HA  ALA A  19     -16.129   8.180  59.234  1.00  4.670          H  
ATOM    305 1HB  ALA A  19     -16.913   7.055  61.291  1.00  6.540          H  
ATOM    306 2HB  ALA A  19     -18.027   6.763  59.932  1.00  6.540          H  
ATOM    307 3HB  ALA A  19     -16.890   5.492  60.438  1.00  6.540          H  
ATOM    308  N   GLY A  20     -14.095   5.628  59.697  1.00  3.890          N  
ATOM    309  CA  GLY A  20     -12.749   5.240  60.095  1.00  3.890          C  
ATOM    310  C   GLY A  20     -11.642   5.983  59.329  1.00  3.890          C  
ATOM    311  O   GLY A  20     -10.740   6.576  59.935  1.00  3.890          O  
ATOM    312  H   GLY A  20     -14.719   4.914  59.300  1.00  4.670          H  
ATOM    313 1HA  GLY A  20     -12.631   5.409  61.164  1.00  4.670          H  
ATOM    314 2HA  GLY A  20     -12.637   4.169  59.929  1.00  4.670          H  
ATOM    315  N   LEU A  21     -11.692   5.900  57.996  1.00  3.890          N  
ATOM    316  CA  LEU A  21     -10.686   6.494  57.124  1.00  3.890          C  
ATOM    317  C   LEU A  21     -11.230   7.411  56.038  1.00  3.890          C  
ATOM    318  O   LEU A  21     -11.962   6.968  55.149  1.00  3.890          O  
ATOM    319  CB  LEU A  21      -9.928   5.382  56.379  1.00  5.450          C  
ATOM    320  CG  LEU A  21      -9.135   4.354  57.192  1.00  5.450          C  
ATOM    321  CD1 LEU A  21      -8.641   3.273  56.220  1.00  5.450          C  
ATOM    322  CD2 LEU A  21      -7.969   5.020  57.906  1.00  5.450          C  
ATOM    323  H   LEU A  21     -12.476   5.390  57.585  1.00  4.670          H  
ATOM    324  HA  LEU A  21     -10.009   7.080  57.739  1.00  4.670          H  
ATOM    325 1HB  LEU A  21     -10.665   4.816  55.813  1.00  6.540          H  
ATOM    326 2HB  LEU A  21      -9.244   5.845  55.677  1.00  6.540          H  
ATOM    327  HG  LEU A  21      -9.789   3.881  57.926  1.00  6.540          H  
ATOM    328 1HD1 LEU A  21      -8.087   2.513  56.770  1.00  6.540          H  
ATOM    329 2HD1 LEU A  21      -9.501   2.805  55.727  1.00  6.540          H  
ATOM    330 3HD1 LEU A  21      -7.994   3.720  55.468  1.00  6.540          H  
ATOM    331 1HD2 LEU A  21      -7.413   4.269  58.466  1.00  6.540          H  
ATOM    332 2HD2 LEU A  21      -7.309   5.488  57.175  1.00  6.540          H  
ATOM    333 3HD2 LEU A  21      -8.338   5.776  58.598  1.00  6.540          H  
ATOM    334  N   THR A  22     -10.677   8.619  55.956  1.00  3.890          N  
ATOM    335  CA  THR A  22     -11.045   9.572  54.909  1.00  3.890          C  
ATOM    336  C   THR A  22     -10.894   8.901  53.542  1.00  3.890          C  
ATOM    337  O   THR A  22     -11.731   9.076  52.650  1.00  3.890          O  
ATOM    338  CB  THR A  22     -10.169  10.840  54.970  1.00  5.450          C  
ATOM    339  OG1 THR A  22     -10.326  11.467  56.254  1.00  5.450          O  
ATOM    340  CG2 THR A  22     -10.609  11.820  53.882  1.00  5.450          C  
ATOM    341  H   THR A  22     -10.055   8.931  56.691  1.00  4.670          H  
ATOM    342  HA  THR A  22     -12.090   9.856  55.043  1.00  4.670          H  
ATOM    343  HB  THR A  22      -9.122  10.576  54.824  1.00  6.540          H  
ATOM    344  HG1 THR A  22      -9.685  12.181  56.345  1.00  6.540          H  
ATOM    345 1HG2 THR A  22      -9.997  12.718  53.937  1.00  6.540          H  
ATOM    346 2HG2 THR A  22     -10.494  11.371  52.897  1.00  6.540          H  
ATOM    347 3HG2 THR A  22     -11.655  12.085  54.037  1.00  6.540          H  
ATOM    348  N   SER A  23      -9.820   8.129  53.391  1.00  3.890          N  
ATOM    349  CA  SER A  23      -9.520   7.415  52.164  1.00  3.890          C  
ATOM    350  C   SER A  23     -10.663   6.474  51.761  1.00  3.890          C  
ATOM    351  O   SER A  23     -10.963   6.321  50.574  1.00  3.890          O  
ATOM    352  CB  SER A  23      -8.259   6.608  52.375  1.00  5.450          C  
ATOM    353  OG  SER A  23      -7.145   7.438  52.574  1.00  5.450          O  
ATOM    354  H   SER A  23      -9.170   8.060  54.158  1.00  4.670          H  
ATOM    355  HA  SER A  23      -9.363   8.141  51.365  1.00  4.670          H  
ATOM    356 1HB  SER A  23      -8.385   5.951  53.235  1.00  6.540          H  
ATOM    357 2HB  SER A  23      -8.104   5.996  51.532  1.00  6.540          H  
ATOM    358  HG  SER A  23      -6.386   6.852  52.647  1.00  6.540          H  
ATOM    359  N   ALA A  24     -11.294   5.816  52.740  1.00  3.890          N  
ATOM    360  CA  ALA A  24     -12.399   4.916  52.461  1.00  3.890          C  
ATOM    361  C   ALA A  24     -13.575   5.705  51.913  1.00  3.890          C  
ATOM    362  O   ALA A  24     -14.367   5.196  51.113  1.00  3.890          O  
ATOM    363  CB  ALA A  24     -12.795   4.152  53.682  1.00  5.450          C  
ATOM    364  H   ALA A  24     -11.064   5.989  53.714  1.00  4.670          H  
ATOM    365  HA  ALA A  24     -12.080   4.211  51.701  1.00  4.670          H  
ATOM    366 1HB  ALA A  24     -13.606   3.496  53.413  1.00  6.540          H  
ATOM    367 2HB  ALA A  24     -11.952   3.569  54.051  1.00  6.540          H  
ATOM    368 3HB  ALA A  24     -13.109   4.837  54.444  1.00  6.540          H  
ATOM    369  N   PHE A  25     -13.744   6.937  52.400  1.00  3.890          N  
ATOM    370  CA  PHE A  25     -14.812   7.780  51.888  1.00  3.890          C  
ATOM    371  C   PHE A  25     -14.536   8.024  50.413  1.00  3.890          C  
ATOM    372  O   PHE A  25     -15.435   7.942  49.574  1.00  3.890          O  
ATOM    373  CB  PHE A  25     -14.982   9.083  52.641  1.00  5.450          C  
ATOM    374  CG  PHE A  25     -16.140   9.862  52.100  1.00  5.450          C  
ATOM    375  CD1 PHE A  25     -17.441   9.443  52.353  1.00  5.450          C  
ATOM    376  CD2 PHE A  25     -15.948  11.005  51.343  1.00  5.450          C  
ATOM    377  CE1 PHE A  25     -18.513  10.140  51.865  1.00  5.450          C  
ATOM    378  CE2 PHE A  25     -17.028  11.708  50.860  1.00  5.450          C  
ATOM    379  CZ  PHE A  25     -18.312  11.270  51.125  1.00  5.450          C  
ATOM    380  H   PHE A  25     -13.107   7.285  53.131  1.00  4.670          H  
ATOM    381  HA  PHE A  25     -15.747   7.233  51.964  1.00  4.670          H  
ATOM    382 1HB  PHE A  25     -15.140   8.889  53.697  1.00  6.540          H  
ATOM    383 2HB  PHE A  25     -14.090   9.689  52.546  1.00  6.540          H  
ATOM    384  HD1 PHE A  25     -17.613   8.544  52.941  1.00  6.540          H  
ATOM    385  HD2 PHE A  25     -14.931  11.346  51.135  1.00  6.540          H  
ATOM    386  HE1 PHE A  25     -19.525   9.792  52.070  1.00  6.540          H  
ATOM    387  HE2 PHE A  25     -16.873  12.609  50.265  1.00  6.540          H  
ATOM    388  HZ  PHE A  25     -19.166  11.825  50.743  1.00  6.540          H  
ATOM    389  N   ALA A  26     -13.286   8.337  50.081  1.00  3.890          N  
ATOM    390  CA  ALA A  26     -12.955   8.531  48.678  1.00  3.890          C  
ATOM    391  C   ALA A  26     -13.315   7.268  47.861  1.00  3.890          C  
ATOM    392  O   ALA A  26     -13.830   7.394  46.748  1.00  3.890          O  
ATOM    393  CB  ALA A  26     -11.486   8.870  48.513  1.00  5.450          C  
ATOM    394  H   ALA A  26     -12.589   8.458  50.827  1.00  4.670          H  
ATOM    395  HA  ALA A  26     -13.556   9.360  48.302  1.00  4.670          H  
ATOM    396 1HB  ALA A  26     -11.267   9.035  47.460  1.00  6.540          H  
ATOM    397 2HB  ALA A  26     -11.260   9.770  49.082  1.00  6.540          H  
ATOM    398 3HB  ALA A  26     -10.877   8.053  48.879  1.00  6.540          H  
ATOM    399  N   LEU A  27     -13.084   6.055  48.421  1.00  3.890          N  
ATOM    400  CA  LEU A  27     -13.465   4.827  47.705  1.00  3.890          C  
ATOM    401  C   LEU A  27     -14.975   4.783  47.509  1.00  3.890          C  
ATOM    402  O   LEU A  27     -15.453   4.371  46.443  1.00  3.890          O  
ATOM    403  CB  LEU A  27     -13.073   3.554  48.466  1.00  5.450          C  
ATOM    404  CG  LEU A  27     -11.603   3.214  48.607  1.00  5.450          C  
ATOM    405  CD1 LEU A  27     -11.489   1.998  49.528  1.00  5.450          C  
ATOM    406  CD2 LEU A  27     -10.976   2.919  47.237  1.00  5.450          C  
ATOM    407  H   LEU A  27     -12.580   6.023  49.314  1.00  4.670          H  
ATOM    408  HA  LEU A  27     -13.002   4.836  46.725  1.00  4.670          H  
ATOM    409 1HB  LEU A  27     -13.484   3.621  49.464  1.00  6.540          H  
ATOM    410 2HB  LEU A  27     -13.542   2.727  47.982  1.00  6.540          H  
ATOM    411  HG  LEU A  27     -11.083   4.047  49.078  1.00  6.540          H  
ATOM    412 1HD1 LEU A  27     -10.454   1.748  49.655  1.00  6.540          H  
ATOM    413 2HD1 LEU A  27     -11.929   2.224  50.493  1.00  6.540          H  
ATOM    414 3HD1 LEU A  27     -12.014   1.151  49.084  1.00  6.540          H  
ATOM    415 1HD2 LEU A  27      -9.926   2.667  47.373  1.00  6.540          H  
ATOM    416 2HD2 LEU A  27     -11.491   2.082  46.768  1.00  6.540          H  
ATOM    417 3HD2 LEU A  27     -11.045   3.790  46.595  1.00  6.540          H  
ATOM    418  N   PHE A  28     -15.725   5.220  48.527  1.00  3.890          N  
ATOM    419  CA  PHE A  28     -17.171   5.309  48.414  1.00  3.890          C  
ATOM    420  C   PHE A  28     -17.558   6.203  47.264  1.00  3.890          C  
ATOM    421  O   PHE A  28     -18.370   5.810  46.435  1.00  3.890          O  
ATOM    422  CB  PHE A  28     -17.852   5.829  49.681  1.00  5.450          C  
ATOM    423  CG  PHE A  28     -19.270   6.151  49.412  1.00  5.450          C  
ATOM    424  CD1 PHE A  28     -20.236   5.168  49.278  1.00  5.450          C  
ATOM    425  CD2 PHE A  28     -19.640   7.485  49.255  1.00  5.450          C  
ATOM    426  CE1 PHE A  28     -21.537   5.506  48.987  1.00  5.450          C  
ATOM    427  CE2 PHE A  28     -20.932   7.824  48.964  1.00  5.450          C  
ATOM    428  CZ  PHE A  28     -21.884   6.837  48.827  1.00  5.450          C  
ATOM    429  H   PHE A  28     -15.260   5.449  49.411  1.00  4.670          H  
ATOM    430  HA  PHE A  28     -17.566   4.319  48.213  1.00  4.670          H  
ATOM    431 1HB  PHE A  28     -17.793   5.093  50.463  1.00  6.540          H  
ATOM    432 2HB  PHE A  28     -17.373   6.715  50.043  1.00  6.540          H  
ATOM    433  HD1 PHE A  28     -19.963   4.132  49.384  1.00  6.540          H  
ATOM    434  HD2 PHE A  28     -18.880   8.267  49.355  1.00  6.540          H  
ATOM    435  HE1 PHE A  28     -22.294   4.729  48.875  1.00  6.540          H  
ATOM    436  HE2 PHE A  28     -21.214   8.870  48.828  1.00  6.540          H  
ATOM    437  HZ  PHE A  28     -22.911   7.114  48.587  1.00  6.540          H  
ATOM    438  N   LYS A  29     -16.969   7.395  47.188  1.00  3.890          N  
ATOM    439  CA  LYS A  29     -17.318   8.314  46.114  1.00  3.890          C  
ATOM    440  C   LYS A  29     -17.024   7.698  44.743  1.00  3.890          C  
ATOM    441  O   LYS A  29     -17.761   7.952  43.784  1.00  3.890          O  
ATOM    442  CB  LYS A  29     -16.592   9.648  46.288  1.00  5.450          C  
ATOM    443  CG  LYS A  29     -17.064  10.484  47.513  1.00  5.450          C  
ATOM    444  CD  LYS A  29     -18.537  10.992  47.397  1.00  5.450          C  
ATOM    445  CE  LYS A  29     -18.706  12.129  46.382  1.00  5.450          C  
ATOM    446  NZ  LYS A  29     -20.129  12.605  46.316  1.00  5.450          N  
ATOM    447  H   LYS A  29     -16.308   7.663  47.924  1.00  4.670          H  
ATOM    448  HA  LYS A  29     -18.386   8.482  46.151  1.00  4.670          H  
ATOM    449 1HB  LYS A  29     -15.527   9.450  46.426  1.00  6.540          H  
ATOM    450 2HB  LYS A  29     -16.692  10.239  45.386  1.00  6.540          H  
ATOM    451 1HG  LYS A  29     -16.988   9.858  48.406  1.00  6.540          H  
ATOM    452 2HG  LYS A  29     -16.402  11.339  47.646  1.00  6.540          H  
ATOM    453 1HD  LYS A  29     -19.227  10.195  47.143  1.00  6.540          H  
ATOM    454 2HD  LYS A  29     -18.840  11.377  48.355  1.00  6.540          H  
ATOM    455 1HE  LYS A  29     -18.069  12.960  46.674  1.00  6.540          H  
ATOM    456 2HE  LYS A  29     -18.416  11.787  45.393  1.00  6.540          H  
ATOM    457 1HZ  LYS A  29     -20.208  13.348  45.644  1.00  6.540          H  
ATOM    458 2HZ  LYS A  29     -20.734  11.812  46.017  1.00  6.540          H  
ATOM    459 3HZ  LYS A  29     -20.430  12.935  47.216  1.00  6.540          H  
ATOM    460  N   VAL A  30     -15.952   6.907  44.630  1.00  3.890          N  
ATOM    461  CA  VAL A  30     -15.696   6.248  43.357  1.00  3.890          C  
ATOM    462  C   VAL A  30     -16.831   5.263  43.081  1.00  3.890          C  
ATOM    463  O   VAL A  30     -17.361   5.213  41.970  1.00  3.890          O  
ATOM    464  CB  VAL A  30     -14.350   5.492  43.347  1.00  5.450          C  
ATOM    465  CG1 VAL A  30     -14.218   4.650  42.056  1.00  5.450          C  
ATOM    466  CG2 VAL A  30     -13.218   6.490  43.439  1.00  5.450          C  
ATOM    467  H   VAL A  30     -15.321   6.812  45.433  1.00  4.670          H  
ATOM    468  HA  VAL A  30     -15.673   6.999  42.574  1.00  4.670          H  
ATOM    469  HB  VAL A  30     -14.316   4.811  44.198  1.00  6.540          H  
ATOM    470 1HG1 VAL A  30     -13.269   4.117  42.074  1.00  6.540          H  
ATOM    471 2HG1 VAL A  30     -15.023   3.936  41.984  1.00  6.540          H  
ATOM    472 3HG1 VAL A  30     -14.246   5.284  41.195  1.00  6.540          H  
ATOM    473 1HG2 VAL A  30     -12.265   5.965  43.443  1.00  6.540          H  
ATOM    474 2HG2 VAL A  30     -13.260   7.163  42.583  1.00  6.540          H  
ATOM    475 3HG2 VAL A  30     -13.315   7.067  44.352  1.00  6.540          H  
ATOM    476  N   ALA A  31     -17.216   4.468  44.086  1.00  3.890          N  
ATOM    477  CA  ALA A  31     -18.308   3.525  43.887  1.00  3.890          C  
ATOM    478  C   ALA A  31     -19.596   4.253  43.510  1.00  3.890          C  
ATOM    479  O   ALA A  31     -20.334   3.798  42.629  1.00  3.890          O  
ATOM    480  CB  ALA A  31     -18.550   2.728  45.156  1.00  5.450          C  
ATOM    481  H   ALA A  31     -16.713   4.507  44.981  1.00  4.670          H  
ATOM    482  HA  ALA A  31     -18.034   2.853  43.079  1.00  4.670          H  
ATOM    483 1HB  ALA A  31     -19.351   2.010  44.993  1.00  6.540          H  
ATOM    484 2HB  ALA A  31     -17.664   2.222  45.426  1.00  6.540          H  
ATOM    485 3HB  ALA A  31     -18.830   3.399  45.963  1.00  6.540          H  
ATOM    486  N   GLU A  32     -19.842   5.400  44.147  1.00  3.890          N  
ATOM    487  CA  GLU A  32     -21.030   6.191  43.909  1.00  3.890          C  
ATOM    488  C   GLU A  32     -21.078   6.660  42.471  1.00  3.890          C  
ATOM    489  O   GLU A  32     -22.123   6.537  41.830  1.00  3.890          O  
ATOM    490  CB  GLU A  32     -21.085   7.412  44.828  1.00  5.450          C  
ATOM    491  CG  GLU A  32     -22.380   8.231  44.723  1.00  5.450          C  
ATOM    492  CD  GLU A  32     -22.357   9.480  45.562  1.00  5.450          C  
ATOM    493  OE1 GLU A  32     -21.549  10.336  45.267  1.00  5.450          O  
ATOM    494  OE2 GLU A  32     -23.115   9.582  46.490  1.00  5.450          O  
ATOM    495  H   GLU A  32     -19.188   5.700  44.866  1.00  4.670          H  
ATOM    496  HA  GLU A  32     -21.904   5.567  44.099  1.00  4.670          H  
ATOM    497 1HB  GLU A  32     -20.957   7.093  45.863  1.00  6.540          H  
ATOM    498 2HB  GLU A  32     -20.259   8.076  44.591  1.00  6.540          H  
ATOM    499 1HG  GLU A  32     -22.550   8.510  43.687  1.00  6.540          H  
ATOM    500 2HG  GLU A  32     -23.212   7.602  45.037  1.00  6.540          H  
ATOM    501  N   MET A  33     -19.961   7.192  41.942  1.00  3.890          N  
ATOM    502  CA  MET A  33     -20.021   7.670  40.572  1.00  3.890          C  
ATOM    503  C   MET A  33     -20.144   6.521  39.593  1.00  3.890          C  
ATOM    504  O   MET A  33     -20.849   6.649  38.593  1.00  3.890          O  
ATOM    505  CB  MET A  33     -18.824   8.559  40.226  1.00  5.450          C  
ATOM    506  CG  MET A  33     -17.501   7.844  39.996  1.00  5.450          C  
ATOM    507  SD  MET A  33     -16.135   8.946  39.652  1.00  5.450          S  
ATOM    508  CE  MET A  33     -14.850   7.774  39.388  1.00  5.450          C  
ATOM    509  H   MET A  33     -19.125   7.316  42.525  1.00  4.670          H  
ATOM    510  HA  MET A  33     -20.915   8.263  40.465  1.00  4.670          H  
ATOM    511 1HB  MET A  33     -19.053   9.108  39.327  1.00  6.540          H  
ATOM    512 2HB  MET A  33     -18.673   9.281  41.030  1.00  6.540          H  
ATOM    513 1HG  MET A  33     -17.262   7.296  40.871  1.00  6.540          H  
ATOM    514 2HG  MET A  33     -17.583   7.148  39.163  1.00  6.540          H  
ATOM    515 1HE  MET A  33     -13.921   8.294  39.155  1.00  6.540          H  
ATOM    516 2HE  MET A  33     -14.723   7.197  40.280  1.00  6.540          H  
ATOM    517 3HE  MET A  33     -15.124   7.123  38.566  1.00  6.540          H  
ATOM    518  N   LYS A  34     -19.551   5.360  39.897  1.00  3.890          N  
ATOM    519  CA  LYS A  34     -19.708   4.248  38.977  1.00  3.890          C  
ATOM    520  C   LYS A  34     -21.186   3.892  38.885  1.00  3.890          C  
ATOM    521  O   LYS A  34     -21.723   3.691  37.792  1.00  3.890          O  
ATOM    522  CB  LYS A  34     -18.930   3.018  39.432  1.00  5.450          C  
ATOM    523  CG  LYS A  34     -17.405   3.098  39.289  1.00  5.450          C  
ATOM    524  CD  LYS A  34     -16.732   1.876  39.914  1.00  5.450          C  
ATOM    525  CE  LYS A  34     -16.912   0.608  39.045  1.00  5.450          C  
ATOM    526  NZ  LYS A  34     -16.329  -0.576  39.684  1.00  5.450          N  
ATOM    527  H   LYS A  34     -18.943   5.285  40.722  1.00  4.670          H  
ATOM    528  HA  LYS A  34     -19.363   4.552  37.989  1.00  4.670          H  
ATOM    529 1HB  LYS A  34     -19.150   2.833  40.484  1.00  6.540          H  
ATOM    530 2HB  LYS A  34     -19.297   2.170  38.871  1.00  6.540          H  
ATOM    531 1HG  LYS A  34     -17.149   3.128  38.244  1.00  6.540          H  
ATOM    532 2HG  LYS A  34     -17.035   4.007  39.761  1.00  6.540          H  
ATOM    533 1HD  LYS A  34     -15.669   2.078  40.033  1.00  6.540          H  
ATOM    534 2HD  LYS A  34     -17.158   1.691  40.900  1.00  6.540          H  
ATOM    535 1HE  LYS A  34     -17.962   0.412  38.880  1.00  6.540          H  
ATOM    536 2HE  LYS A  34     -16.424   0.765  38.083  1.00  6.540          H  
ATOM    537 1HZ  LYS A  34     -16.463  -1.411  39.108  1.00  6.540          H  
ATOM    538 2HZ  LYS A  34     -15.348  -0.472  39.861  1.00  6.540          H  
ATOM    539 3HZ  LYS A  34     -16.813  -0.717  40.566  1.00  6.540          H  
ATOM    540  N   GLN A  35     -21.861   3.871  40.043  1.00  3.890          N  
ATOM    541  CA  GLN A  35     -23.275   3.552  40.095  1.00  3.890          C  
ATOM    542  C   GLN A  35     -24.101   4.610  39.368  1.00  3.890          C  
ATOM    543  O   GLN A  35     -24.997   4.263  38.596  1.00  3.890          O  
ATOM    544  CB  GLN A  35     -23.699   3.431  41.557  1.00  5.450          C  
ATOM    545  CG  GLN A  35     -23.110   2.207  42.260  1.00  5.450          C  
ATOM    546  CD  GLN A  35     -23.311   2.243  43.760  1.00  5.450          C  
ATOM    547  OE1 GLN A  35     -23.776   3.254  44.298  1.00  5.450          O  
ATOM    548  NE2 GLN A  35     -22.956   1.154  44.440  1.00  5.450          N  
ATOM    549  H   GLN A  35     -21.348   4.026  40.920  1.00  4.670          H  
ATOM    550  HA  GLN A  35     -23.430   2.595  39.599  1.00  4.670          H  
ATOM    551 1HB  GLN A  35     -23.375   4.318  42.098  1.00  6.540          H  
ATOM    552 2HB  GLN A  35     -24.781   3.381  41.622  1.00  6.540          H  
ATOM    553 1HG  GLN A  35     -23.610   1.321  41.874  1.00  6.540          H  
ATOM    554 2HG  GLN A  35     -22.048   2.143  42.053  1.00  6.540          H  
ATOM    555 1HE2 GLN A  35     -23.063   1.126  45.433  1.00  6.540          H  
ATOM    556 2HE2 GLN A  35     -22.577   0.360  43.960  1.00  6.540          H  
ATOM    557  N   MET A  36     -23.776   5.898  39.552  1.00  3.890          N  
ATOM    558  CA  MET A  36     -24.535   6.945  38.877  1.00  3.890          C  
ATOM    559  C   MET A  36     -24.417   6.815  37.370  1.00  3.890          C  
ATOM    560  O   MET A  36     -25.399   7.023  36.651  1.00  3.890          O  
ATOM    561  CB  MET A  36     -24.064   8.340  39.285  1.00  5.450          C  
ATOM    562  CG  MET A  36     -24.416   8.768  40.707  1.00  5.450          C  
ATOM    563  SD  MET A  36     -24.056  10.528  41.037  1.00  5.450          S  
ATOM    564  CE  MET A  36     -22.258  10.615  41.119  1.00  5.450          C  
ATOM    565  H   MET A  36     -23.036   6.143  40.217  1.00  4.670          H  
ATOM    566  HA  MET A  36     -25.583   6.837  39.142  1.00  4.670          H  
ATOM    567 1HB  MET A  36     -22.983   8.380  39.177  1.00  6.540          H  
ATOM    568 2HB  MET A  36     -24.482   9.070  38.604  1.00  6.540          H  
ATOM    569 1HG  MET A  36     -25.477   8.596  40.879  1.00  6.540          H  
ATOM    570 2HG  MET A  36     -23.865   8.170  41.417  1.00  6.540          H  
ATOM    571 1HE  MET A  36     -21.955  11.640  41.328  1.00  6.540          H  
ATOM    572 2HE  MET A  36     -21.893   9.962  41.916  1.00  6.540          H  
ATOM    573 3HE  MET A  36     -21.834  10.314  40.165  1.00  6.540          H  
ATOM    574  N   ASN A  37     -23.224   6.471  36.895  1.00  3.890          N  
ATOM    575  CA  ASN A  37     -22.977   6.330  35.477  1.00  3.890          C  
ATOM    576  C   ASN A  37     -23.711   5.119  34.920  1.00  3.890          C  
ATOM    577  O   ASN A  37     -24.299   5.202  33.838  1.00  3.890          O  
ATOM    578  CB  ASN A  37     -21.492   6.282  35.286  1.00  5.450          C  
ATOM    579  CG  ASN A  37     -20.960   7.635  35.601  1.00  5.450          C  
ATOM    580  OD1 ASN A  37     -21.714   8.608  35.438  1.00  5.450          O  
ATOM    581  ND2 ASN A  37     -19.757   7.754  36.092  1.00  5.450          N  
ATOM    582  H   ASN A  37     -22.440   6.370  37.551  1.00  4.670          H  
ATOM    583  HA  ASN A  37     -23.375   7.203  34.962  1.00  4.670          H  
ATOM    584 1HB  ASN A  37     -21.061   5.557  35.975  1.00  6.540          H  
ATOM    585 2HB  ASN A  37     -21.232   5.991  34.279  1.00  6.540          H  
ATOM    586 1HD2 ASN A  37     -19.446   8.676  36.375  1.00  6.540          H  
ATOM    587 2HD2 ASN A  37     -19.152   6.953  36.269  1.00  6.540          H  
ATOM    588  N   ASP A  38     -23.756   4.014  35.679  1.00  3.890          N  
ATOM    589  CA  ASP A  38     -24.505   2.856  35.218  1.00  3.890          C  
ATOM    590  C   ASP A  38     -25.991   3.184  35.145  1.00  3.890          C  
ATOM    591  O   ASP A  38     -26.661   2.782  34.191  1.00  3.890          O  
ATOM    592  CB  ASP A  38     -24.326   1.644  36.138  1.00  5.450          C  
ATOM    593  CG  ASP A  38     -22.954   0.952  36.054  1.00  5.450          C  
ATOM    594  OD1 ASP A  38     -22.199   1.212  35.144  1.00  5.450          O  
ATOM    595  OD2 ASP A  38     -22.699   0.131  36.905  1.00  5.450          O  
ATOM    596  H   ASP A  38     -23.201   3.958  36.541  1.00  4.670          H  
ATOM    597  HA  ASP A  38     -24.157   2.591  34.221  1.00  4.670          H  
ATOM    598 1HB  ASP A  38     -24.478   1.969  37.170  1.00  6.540          H  
ATOM    599 2HB  ASP A  38     -25.099   0.909  35.916  1.00  6.540          H  
ATOM    600  N   PHE A  39     -26.510   3.941  36.127  1.00  3.890          N  
ATOM    601  CA  PHE A  39     -27.924   4.293  36.110  1.00  3.890          C  
ATOM    602  C   PHE A  39     -28.237   5.188  34.922  1.00  3.890          C  
ATOM    603  O   PHE A  39     -29.282   5.023  34.290  1.00  3.890          O  
ATOM    604  CB  PHE A  39     -28.369   4.977  37.408  1.00  5.450          C  
ATOM    605  CG  PHE A  39     -28.511   4.037  38.600  1.00  5.450          C  
ATOM    606  CD1 PHE A  39     -27.750   4.217  39.754  1.00  5.450          C  
ATOM    607  CD2 PHE A  39     -29.399   2.966  38.563  1.00  5.450          C  
ATOM    608  CE1 PHE A  39     -27.872   3.362  40.828  1.00  5.450          C  
ATOM    609  CE2 PHE A  39     -29.520   2.112  39.639  1.00  5.450          C  
ATOM    610  CZ  PHE A  39     -28.755   2.309  40.771  1.00  5.450          C  
ATOM    611  H   PHE A  39     -25.921   4.217  36.920  1.00  4.670          H  
ATOM    612  HA  PHE A  39     -28.499   3.374  35.996  1.00  4.670          H  
ATOM    613 1HB  PHE A  39     -27.644   5.748  37.668  1.00  6.540          H  
ATOM    614 2HB  PHE A  39     -29.327   5.466  37.248  1.00  6.540          H  
ATOM    615  HD1 PHE A  39     -27.050   5.045  39.805  1.00  6.540          H  
ATOM    616  HD2 PHE A  39     -30.012   2.795  37.667  1.00  6.540          H  
ATOM    617  HE1 PHE A  39     -27.268   3.518  41.722  1.00  6.540          H  
ATOM    618  HE2 PHE A  39     -30.220   1.276  39.589  1.00  6.540          H  
ATOM    619  HZ  PHE A  39     -28.851   1.632  41.619  1.00  6.540          H  
ATOM    620  N   LYS A  40     -27.351   6.150  34.615  1.00  3.890          N  
ATOM    621  CA  LYS A  40     -27.570   7.013  33.462  1.00  3.890          C  
ATOM    622  C   LYS A  40     -27.560   6.197  32.175  1.00  3.890          C  
ATOM    623  O   LYS A  40     -28.347   6.468  31.263  1.00  3.890          O  
ATOM    624  CB  LYS A  40     -26.532   8.129  33.394  1.00  5.450          C  
ATOM    625  CG  LYS A  40     -26.708   9.225  34.422  1.00  5.450          C  
ATOM    626  CD  LYS A  40     -25.658  10.332  34.254  1.00  5.450          C  
ATOM    627  CE  LYS A  40     -25.950  11.517  35.181  1.00  5.450          C  
ATOM    628  NZ  LYS A  40     -25.719  11.178  36.608  1.00  5.450          N  
ATOM    629  H   LYS A  40     -26.530   6.295  35.213  1.00  4.670          H  
ATOM    630  HA  LYS A  40     -28.554   7.470  33.559  1.00  4.670          H  
ATOM    631 1HB  LYS A  40     -25.544   7.697  33.553  1.00  6.540          H  
ATOM    632 2HB  LYS A  40     -26.547   8.581  32.405  1.00  6.540          H  
ATOM    633 1HG  LYS A  40     -27.703   9.656  34.309  1.00  6.540          H  
ATOM    634 2HG  LYS A  40     -26.633   8.794  35.412  1.00  6.540          H  
ATOM    635 1HD  LYS A  40     -24.668   9.926  34.493  1.00  6.540          H  
ATOM    636 2HD  LYS A  40     -25.647  10.679  33.222  1.00  6.540          H  
ATOM    637 1HE  LYS A  40     -25.313  12.359  34.908  1.00  6.540          H  
ATOM    638 2HE  LYS A  40     -26.992  11.808  35.055  1.00  6.540          H  
ATOM    639 1HZ  LYS A  40     -25.931  11.976  37.188  1.00  6.540          H  
ATOM    640 2HZ  LYS A  40     -26.314  10.400  36.875  1.00  6.540          H  
ATOM    641 3HZ  LYS A  40     -24.747  10.929  36.726  1.00  6.540          H  
ATOM    642  N   ALA A  41     -26.654   5.211  32.087  1.00  3.890          N  
ATOM    643  CA  ALA A  41     -26.600   4.364  30.908  1.00  3.890          C  
ATOM    644  C   ALA A  41     -27.910   3.596  30.752  1.00  3.890          C  
ATOM    645  O   ALA A  41     -28.432   3.487  29.631  1.00  3.890          O  
ATOM    646  CB  ALA A  41     -25.435   3.398  31.012  1.00  5.450          C  
ATOM    647  H   ALA A  41     -25.969   5.085  32.837  1.00  4.670          H  
ATOM    648  HA  ALA A  41     -26.464   4.997  30.036  1.00  4.670          H  
ATOM    649 1HB  ALA A  41     -25.394   2.781  30.116  1.00  6.540          H  
ATOM    650 2HB  ALA A  41     -24.507   3.961  31.114  1.00  6.540          H  
ATOM    651 3HB  ALA A  41     -25.567   2.763  31.884  1.00  6.540          H  
ATOM    652  N   GLU A  42     -28.476   3.105  31.870  1.00  3.890          N  
ATOM    653  CA  GLU A  42     -29.751   2.407  31.806  1.00  3.890          C  
ATOM    654  C   GLU A  42     -30.824   3.354  31.313  1.00  3.890          C  
ATOM    655  O   GLU A  42     -31.628   2.978  30.463  1.00  3.890          O  
ATOM    656  CB  GLU A  42     -30.173   1.827  33.161  1.00  5.450          C  
ATOM    657  CG  GLU A  42     -29.342   0.650  33.657  1.00  5.450          C  
ATOM    658  CD  GLU A  42     -29.783   0.152  35.015  1.00  5.450          C  
ATOM    659  OE1 GLU A  42     -30.656   0.758  35.588  1.00  5.450          O  
ATOM    660  OE2 GLU A  42     -29.246  -0.828  35.474  1.00  5.450          O  
ATOM    661  H   GLU A  42     -27.967   3.167  32.762  1.00  4.670          H  
ATOM    662  HA  GLU A  42     -29.661   1.588  31.090  1.00  4.670          H  
ATOM    663 1HB  GLU A  42     -30.118   2.608  33.918  1.00  6.540          H  
ATOM    664 2HB  GLU A  42     -31.212   1.504  33.106  1.00  6.540          H  
ATOM    665 1HG  GLU A  42     -29.426  -0.164  32.938  1.00  6.540          H  
ATOM    666 2HG  GLU A  42     -28.300   0.946  33.703  1.00  6.540          H  
ATOM    667  N   VAL A  43     -30.790   4.609  31.778  1.00  3.890          N  
ATOM    668  CA  VAL A  43     -31.780   5.573  31.335  1.00  3.890          C  
ATOM    669  C   VAL A  43     -31.692   5.777  29.842  1.00  3.890          C  
ATOM    670  O   VAL A  43     -32.727   5.785  29.188  1.00  3.890          O  
ATOM    671  CB  VAL A  43     -31.650   6.924  32.076  1.00  5.450          C  
ATOM    672  CG1 VAL A  43     -32.538   8.004  31.426  1.00  5.450          C  
ATOM    673  CG2 VAL A  43     -32.094   6.726  33.496  1.00  5.450          C  
ATOM    674  H   VAL A  43     -30.112   4.844  32.509  1.00  4.670          H  
ATOM    675  HA  VAL A  43     -32.758   5.175  31.569  1.00  4.670          H  
ATOM    676  HB  VAL A  43     -30.619   7.261  32.047  1.00  6.540          H  
ATOM    677 1HG1 VAL A  43     -32.438   8.937  31.978  1.00  6.540          H  
ATOM    678 2HG1 VAL A  43     -32.226   8.166  30.402  1.00  6.540          H  
ATOM    679 3HG1 VAL A  43     -33.560   7.695  31.434  1.00  6.540          H  
ATOM    680 1HG2 VAL A  43     -32.006   7.664  34.040  1.00  6.540          H  
ATOM    681 2HG2 VAL A  43     -33.116   6.396  33.504  1.00  6.540          H  
ATOM    682 3HG2 VAL A  43     -31.480   5.977  33.973  1.00  6.540          H  
ATOM    683  N   LYS A  44     -30.497   5.921  29.278  1.00  3.890          N  
ATOM    684  CA  LYS A  44     -30.414   6.102  27.834  1.00  3.890          C  
ATOM    685  C   LYS A  44     -31.031   4.920  27.073  1.00  3.890          C  
ATOM    686  O   LYS A  44     -31.785   5.119  26.111  1.00  3.890          O  
ATOM    687  CB  LYS A  44     -28.963   6.306  27.412  1.00  5.450          C  
ATOM    688  CG  LYS A  44     -28.383   7.646  27.823  1.00  5.450          C  
ATOM    689  CD  LYS A  44     -26.929   7.784  27.368  1.00  5.450          C  
ATOM    690  CE  LYS A  44     -26.306   9.112  27.818  1.00  5.450          C  
ATOM    691  NZ  LYS A  44     -26.938  10.294  27.141  1.00  5.450          N  
ATOM    692  H   LYS A  44     -29.664   5.948  29.879  1.00  4.670          H  
ATOM    693  HA  LYS A  44     -30.977   6.993  27.567  1.00  4.670          H  
ATOM    694 1HB  LYS A  44     -28.350   5.524  27.868  1.00  6.540          H  
ATOM    695 2HB  LYS A  44     -28.875   6.202  26.336  1.00  6.540          H  
ATOM    696 1HG  LYS A  44     -28.989   8.437  27.387  1.00  6.540          H  
ATOM    697 2HG  LYS A  44     -28.428   7.734  28.911  1.00  6.540          H  
ATOM    698 1HD  LYS A  44     -26.340   6.965  27.788  1.00  6.540          H  
ATOM    699 2HD  LYS A  44     -26.878   7.725  26.282  1.00  6.540          H  
ATOM    700 1HE  LYS A  44     -26.429   9.216  28.896  1.00  6.540          H  
ATOM    701 2HE  LYS A  44     -25.236   9.104  27.584  1.00  6.540          H  
ATOM    702 1HZ  LYS A  44     -26.479  11.158  27.470  1.00  6.540          H  
ATOM    703 2HZ  LYS A  44     -26.807  10.221  26.145  1.00  6.540          H  
ATOM    704 3HZ  LYS A  44     -27.915  10.345  27.349  1.00  6.540          H  
ATOM    705  N   ASP A  45     -30.771   3.684  27.519  1.00  3.890          N  
ATOM    706  CA  ASP A  45     -31.379   2.547  26.825  1.00  3.890          C  
ATOM    707  C   ASP A  45     -32.900   2.559  26.976  1.00  3.890          C  
ATOM    708  O   ASP A  45     -33.630   2.282  26.017  1.00  3.890          O  
ATOM    709  CB  ASP A  45     -30.839   1.218  27.354  1.00  5.450          C  
ATOM    710  CG  ASP A  45     -29.403   0.901  26.926  1.00  5.450          C  
ATOM    711  OD1 ASP A  45     -28.893   1.524  26.022  1.00  5.450          O  
ATOM    712  OD2 ASP A  45     -28.834   0.014  27.514  1.00  5.450          O  
ATOM    713  H   ASP A  45     -30.107   3.548  28.294  1.00  4.670          H  
ATOM    714  HA  ASP A  45     -31.139   2.622  25.766  1.00  4.670          H  
ATOM    715 1HB  ASP A  45     -30.871   1.242  28.449  1.00  6.540          H  
ATOM    716 2HB  ASP A  45     -31.491   0.408  27.028  1.00  6.540          H  
ATOM    717  N   LEU A  46     -33.371   2.911  28.170  1.00  3.890          N  
ATOM    718  CA  LEU A  46     -34.787   2.981  28.481  1.00  3.890          C  
ATOM    719  C   LEU A  46     -35.456   4.121  27.689  1.00  3.890          C  
ATOM    720  O   LEU A  46     -36.612   4.002  27.276  1.00  3.890          O  
ATOM    721  CB  LEU A  46     -34.941   3.129  29.996  1.00  5.450          C  
ATOM    722  CG  LEU A  46     -34.494   1.895  30.868  1.00  5.450          C  
ATOM    723  CD1 LEU A  46     -34.439   2.321  32.339  1.00  5.450          C  
ATOM    724  CD2 LEU A  46     -35.455   0.741  30.711  1.00  5.450          C  
ATOM    725  H   LEU A  46     -32.698   3.094  28.922  1.00  4.670          H  
ATOM    726  HA  LEU A  46     -35.249   2.050  28.171  1.00  4.670          H  
ATOM    727 1HB  LEU A  46     -34.360   3.983  30.309  1.00  6.540          H  
ATOM    728 2HB  LEU A  46     -35.982   3.306  30.212  1.00  6.540          H  
ATOM    729  HG  LEU A  46     -33.515   1.570  30.557  1.00  6.540          H  
ATOM    730 1HD1 LEU A  46     -34.112   1.477  32.946  1.00  6.540          H  
ATOM    731 2HD1 LEU A  46     -33.731   3.139  32.459  1.00  6.540          H  
ATOM    732 3HD1 LEU A  46     -35.422   2.640  32.674  1.00  6.540          H  
ATOM    733 1HD2 LEU A  46     -35.113  -0.089  31.327  1.00  6.540          H  
ATOM    734 2HD2 LEU A  46     -36.432   1.047  31.041  1.00  6.540          H  
ATOM    735 3HD2 LEU A  46     -35.501   0.416  29.678  1.00  6.540          H  
ATOM    736  N   ILE A  47     -34.734   5.218  27.429  1.00  3.890          N  
ATOM    737  CA  ILE A  47     -35.311   6.275  26.607  1.00  3.890          C  
ATOM    738  C   ILE A  47     -35.557   5.701  25.214  1.00  3.890          C  
ATOM    739  O   ILE A  47     -36.621   5.901  24.636  1.00  3.890          O  
ATOM    740  CB  ILE A  47     -34.422   7.541  26.484  1.00  5.450          C  
ATOM    741  CG1 ILE A  47     -34.336   8.266  27.824  1.00  5.450          C  
ATOM    742  CG2 ILE A  47     -35.012   8.503  25.393  1.00  5.450          C  
ATOM    743  CD1 ILE A  47     -33.248   9.328  27.902  1.00  5.450          C  
ATOM    744  H   ILE A  47     -33.805   5.313  27.838  1.00  4.670          H  
ATOM    745  HA  ILE A  47     -36.256   6.571  27.048  1.00  4.670          H  
ATOM    746  HB  ILE A  47     -33.422   7.241  26.215  1.00  6.540          H  
ATOM    747 1HG1 ILE A  47     -35.299   8.750  28.011  1.00  6.540          H  
ATOM    748 2HG1 ILE A  47     -34.173   7.544  28.598  1.00  6.540          H  
ATOM    749 1HG2 ILE A  47     -34.398   9.381  25.296  1.00  6.540          H  
ATOM    750 2HG2 ILE A  47     -35.061   8.008  24.425  1.00  6.540          H  
ATOM    751 3HG2 ILE A  47     -36.010   8.811  25.687  1.00  6.540          H  
ATOM    752 1HD1 ILE A  47     -33.275   9.789  28.888  1.00  6.540          H  
ATOM    753 2HD1 ILE A  47     -32.280   8.869  27.745  1.00  6.540          H  
ATOM    754 3HD1 ILE A  47     -33.407  10.093  27.158  1.00  6.540          H  
ATOM    755  N   LYS A  48     -34.577   5.002  24.647  1.00  3.890          N  
ATOM    756  CA  LYS A  48     -34.803   4.420  23.330  1.00  3.890          C  
ATOM    757  C   LYS A  48     -35.974   3.405  23.305  1.00  3.890          C  
ATOM    758  O   LYS A  48     -36.763   3.399  22.357  1.00  3.890          O  
ATOM    759  CB  LYS A  48     -33.529   3.763  22.791  1.00  5.450          C  
ATOM    760  CG  LYS A  48     -33.701   3.168  21.382  1.00  5.450          C  
ATOM    761  CD  LYS A  48     -32.395   2.608  20.811  1.00  5.450          C  
ATOM    762  CE  LYS A  48     -32.653   1.831  19.501  1.00  5.450          C  
ATOM    763  NZ  LYS A  48     -33.174   2.716  18.407  1.00  5.450          N  
ATOM    764  H   LYS A  48     -33.677   4.895  25.133  1.00  4.670          H  
ATOM    765  HA  LYS A  48     -35.064   5.233  22.652  1.00  4.670          H  
ATOM    766 1HB  LYS A  48     -32.725   4.496  22.767  1.00  6.540          H  
ATOM    767 2HB  LYS A  48     -33.223   2.960  23.468  1.00  6.540          H  
ATOM    768 1HG  LYS A  48     -34.429   2.354  21.426  1.00  6.540          H  
ATOM    769 2HG  LYS A  48     -34.090   3.942  20.721  1.00  6.540          H  
ATOM    770 1HD  LYS A  48     -31.701   3.426  20.610  1.00  6.540          H  
ATOM    771 2HD  LYS A  48     -31.942   1.935  21.541  1.00  6.540          H  
ATOM    772 1HE  LYS A  48     -31.724   1.371  19.171  1.00  6.540          H  
ATOM    773 2HE  LYS A  48     -33.386   1.047  19.696  1.00  6.540          H  
ATOM    774 1HZ  LYS A  48     -33.341   2.185  17.559  1.00  6.540          H  
ATOM    775 2HZ  LYS A  48     -34.048   3.139  18.703  1.00  6.540          H  
ATOM    776 3HZ  LYS A  48     -32.500   3.436  18.210  1.00  6.540          H  
ATOM    777  N   ASP A  49     -36.055   2.519  24.314  1.00  3.890          N  
ATOM    778  CA  ASP A  49     -37.109   1.490  24.382  1.00  3.890          C  
ATOM    779  C   ASP A  49     -38.519   1.905  24.861  1.00  3.890          C  
ATOM    780  O   ASP A  49     -39.526   1.412  24.345  1.00  3.890          O  
ATOM    781  CB  ASP A  49     -36.687   0.356  25.316  1.00  5.450          C  
ATOM    782  CG  ASP A  49     -35.596  -0.602  24.819  1.00  5.450          C  
ATOM    783  OD1 ASP A  49     -35.270  -0.622  23.656  1.00  5.450          O  
ATOM    784  OD2 ASP A  49     -35.149  -1.376  25.642  1.00  5.450          O  
ATOM    785  H   ASP A  49     -35.328   2.536  25.034  1.00  4.670          H  
ATOM    786  HA  ASP A  49     -37.213   1.080  23.379  1.00  4.670          H  
ATOM    787 1HB  ASP A  49     -36.321   0.804  26.240  1.00  6.540          H  
ATOM    788 2HB  ASP A  49     -37.553  -0.195  25.574  1.00  6.540          H  
ATOM    789  N   ILE A  50     -38.603   2.749  25.880  1.00  3.890          N  
ATOM    790  CA  ILE A  50     -39.876   3.113  26.495  1.00  3.890          C  
ATOM    791  C   ILE A  50     -40.351   4.490  26.062  1.00  3.890          C  
ATOM    792  O   ILE A  50     -41.494   4.642  25.604  1.00  3.890          O  
ATOM    793  CB  ILE A  50     -39.759   3.056  28.028  1.00  5.450          C  
ATOM    794  CG1 ILE A  50     -39.424   1.616  28.433  1.00  5.450          C  
ATOM    795  CG2 ILE A  50     -41.075   3.524  28.682  1.00  5.450          C  
ATOM    796  CD1 ILE A  50     -39.040   1.457  29.859  1.00  5.450          C  
ATOM    797  H   ILE A  50     -37.755   3.140  26.267  1.00  4.670          H  
ATOM    798  HA  ILE A  50     -40.624   2.384  26.188  1.00  4.670          H  
ATOM    799  HB  ILE A  50     -38.942   3.692  28.352  1.00  6.540          H  
ATOM    800 1HG1 ILE A  50     -40.281   0.985  28.225  1.00  6.540          H  
ATOM    801 2HG1 ILE A  50     -38.588   1.272  27.831  1.00  6.540          H  
ATOM    802 1HG2 ILE A  50     -41.005   3.493  29.761  1.00  6.540          H  
ATOM    803 2HG2 ILE A  50     -41.295   4.549  28.389  1.00  6.540          H  
ATOM    804 3HG2 ILE A  50     -41.888   2.867  28.355  1.00  6.540          H  
ATOM    805 1HD1 ILE A  50     -38.801   0.412  30.051  1.00  6.540          H  
ATOM    806 2HD1 ILE A  50     -38.172   2.075  30.054  1.00  6.540          H  
ATOM    807 3HD1 ILE A  50     -39.849   1.755  30.513  1.00  6.540          H  
ATOM    808  N   ASP A  51     -39.471   5.500  26.184  1.00  3.890          N  
ATOM    809  CA  ASP A  51     -39.863   6.881  25.849  1.00  3.890          C  
ATOM    810  C   ASP A  51     -40.310   7.079  24.417  1.00  3.890          C  
ATOM    811  O   ASP A  51     -40.958   8.079  24.093  1.00  3.890          O  
ATOM    812  CB  ASP A  51     -38.835   7.962  26.128  1.00  5.450          C  
ATOM    813  CG  ASP A  51     -38.711   8.454  27.558  1.00  5.450          C  
ATOM    814  OD1 ASP A  51     -39.480   8.072  28.410  1.00  5.450          O  
ATOM    815  OD2 ASP A  51     -37.867   9.312  27.752  1.00  5.450          O  
ATOM    816  H   ASP A  51     -38.537   5.280  26.548  1.00  4.670          H  
ATOM    817  HA  ASP A  51     -40.690   7.103  26.496  1.00  4.670          H  
ATOM    818 1HB  ASP A  51     -37.893   7.589  25.827  1.00  6.540          H  
ATOM    819 2HB  ASP A  51     -39.032   8.801  25.484  1.00  6.540          H  
ATOM    820  N   ARG A  52     -39.967   6.146  23.551  1.00  3.890          N  
ATOM    821  CA  ARG A  52     -40.315   6.174  22.138  1.00  3.890          C  
ATOM    822  C   ARG A  52     -41.784   6.583  21.895  1.00  3.890          C  
ATOM    823  O   ARG A  52     -42.104   7.245  20.898  1.00  3.890          O  
ATOM    824  CB  ARG A  52     -40.044   4.803  21.540  1.00  5.450          C  
ATOM    825  CG  ARG A  52     -40.264   4.675  20.057  1.00  5.450          C  
ATOM    826  CD  ARG A  52     -39.891   3.317  19.572  1.00  5.450          C  
ATOM    827  NE  ARG A  52     -40.251   3.119  18.154  1.00  5.450          N  
ATOM    828  CZ  ARG A  52     -39.500   3.479  17.103  1.00  5.450          C  
ATOM    829  NH1 ARG A  52     -38.323   4.079  17.275  1.00  5.450          N  
ATOM    830  NH2 ARG A  52     -39.985   3.212  15.906  1.00  5.450          N  
ATOM    831  H   ARG A  52     -39.444   5.354  23.911  1.00  4.670          H  
ATOM    832  HA  ARG A  52     -39.665   6.901  21.642  1.00  4.670          H  
ATOM    833 1HB  ARG A  52     -39.012   4.527  21.742  1.00  6.540          H  
ATOM    834 2HB  ARG A  52     -40.677   4.065  22.034  1.00  6.540          H  
ATOM    835 1HG  ARG A  52     -41.297   4.863  19.819  1.00  6.540          H  
ATOM    836 2HG  ARG A  52     -39.641   5.410  19.546  1.00  6.540          H  
ATOM    837 1HD  ARG A  52     -38.817   3.180  19.683  1.00  6.540          H  
ATOM    838 2HD  ARG A  52     -40.395   2.564  20.165  1.00  6.540          H  
ATOM    839  HE  ARG A  52     -41.154   2.657  17.925  1.00  6.540          H  
ATOM    840 1HH1 ARG A  52     -37.985   4.275  18.204  1.00  6.540          H  
ATOM    841 2HH1 ARG A  52     -37.721   4.368  16.487  1.00  6.540          H  
ATOM    842 1HH2 ARG A  52     -40.911   2.739  15.853  1.00  6.540          H  
ATOM    843 2HH2 ARG A  52     -39.471   3.457  15.074  1.00  6.540          H  
ATOM    844  N   PHE A  53     -42.708   6.144  22.764  1.00  3.890          N  
ATOM    845  CA  PHE A  53     -44.117   6.474  22.542  1.00  3.890          C  
ATOM    846  C   PHE A  53     -44.655   7.418  23.612  1.00  3.890          C  
ATOM    847  O   PHE A  53     -45.865   7.626  23.712  1.00  3.890          O  
ATOM    848  CB  PHE A  53     -44.923   5.190  22.550  1.00  5.450          C  
ATOM    849  CG  PHE A  53     -44.344   4.234  21.623  1.00  5.450          C  
ATOM    850  CD1 PHE A  53     -44.337   4.477  20.290  1.00  5.450          C  
ATOM    851  CD2 PHE A  53     -43.756   3.079  22.096  1.00  5.450          C  
ATOM    852  CE1 PHE A  53     -43.756   3.605  19.448  1.00  5.450          C  
ATOM    853  CE2 PHE A  53     -43.184   2.192  21.238  1.00  5.450          C  
ATOM    854  CZ  PHE A  53     -43.188   2.453  19.912  1.00  5.450          C  
ATOM    855  H   PHE A  53     -42.434   5.572  23.573  1.00  4.670          H  
ATOM    856  HA  PHE A  53     -44.222   6.964  21.576  1.00  4.670          H  
ATOM    857 1HB  PHE A  53     -44.927   4.759  23.548  1.00  6.540          H  
ATOM    858 2HB  PHE A  53     -45.949   5.389  22.247  1.00  6.540          H  
ATOM    859  HD1 PHE A  53     -44.793   5.391  19.906  1.00  6.540          H  
ATOM    860  HD2 PHE A  53     -43.747   2.881  23.168  1.00  6.540          H  
ATOM    861  HE1 PHE A  53     -43.743   3.814  18.390  1.00  6.540          H  
ATOM    862  HE2 PHE A  53     -42.717   1.286  21.616  1.00  6.540          H  
ATOM    863  HZ  PHE A  53     -42.733   1.752  19.209  1.00  6.540          H  
ATOM    864  N   VAL A  54     -43.751   7.992  24.397  1.00  3.890          N  
ATOM    865  CA  VAL A  54     -44.084   8.811  25.555  1.00  3.890          C  
ATOM    866  C   VAL A  54     -43.555  10.244  25.502  1.00  3.890          C  
ATOM    867  O   VAL A  54     -44.283  11.188  25.802  1.00  3.890          O  
ATOM    868  CB  VAL A  54     -43.446   8.167  26.785  1.00  5.450          C  
ATOM    869  CG1 VAL A  54     -43.749   8.954  28.066  1.00  5.450          C  
ATOM    870  CG2 VAL A  54     -43.823   6.707  26.845  1.00  5.450          C  
ATOM    871  H   VAL A  54     -42.771   7.845  24.174  1.00  4.670          H  
ATOM    872  HA  VAL A  54     -45.167   8.839  25.656  1.00  4.670          H  
ATOM    873  HB  VAL A  54     -42.405   8.246  26.671  1.00  6.540          H  
ATOM    874 1HG1 VAL A  54     -43.228   8.498  28.900  1.00  6.540          H  
ATOM    875 2HG1 VAL A  54     -43.413   9.980  27.969  1.00  6.540          H  
ATOM    876 3HG1 VAL A  54     -44.813   8.949  28.264  1.00  6.540          H  
ATOM    877 1HG2 VAL A  54     -43.306   6.273  27.646  1.00  6.540          H  
ATOM    878 2HG2 VAL A  54     -44.870   6.592  26.979  1.00  6.540          H  
ATOM    879 3HG2 VAL A  54     -43.525   6.198  25.940  1.00  6.540          H  
ATOM    880  N   ASN A  55     -42.240  10.376  25.284  1.00  3.890          N  
ATOM    881  CA  ASN A  55     -41.551  11.659  25.379  1.00  3.890          C  
ATOM    882  C   ASN A  55     -41.537  12.400  24.048  1.00  3.890          C  
ATOM    883  O   ASN A  55     -41.981  11.882  23.029  1.00  3.890          O  
ATOM    884  CB  ASN A  55     -40.133  11.406  25.873  1.00  5.450          C  
ATOM    885  CG  ASN A  55     -39.441  12.552  26.570  1.00  5.450          C  
ATOM    886  OD1 ASN A  55     -39.790  13.734  26.384  1.00  5.450          O  
ATOM    887  ND2 ASN A  55     -38.469  12.212  27.375  1.00  5.450          N  
ATOM    888  H   ASN A  55     -41.704   9.552  25.011  1.00  4.670          H  
ATOM    889  HA  ASN A  55     -42.074  12.275  26.108  1.00  4.670          H  
ATOM    890 1HB  ASN A  55     -40.182  10.591  26.579  1.00  6.540          H  
ATOM    891 2HB  ASN A  55     -39.512  11.080  25.035  1.00  6.540          H  
ATOM    892 1HD2 ASN A  55     -37.978  12.922  27.931  1.00  6.540          H  
ATOM    893 2HD2 ASN A  55     -38.224  11.221  27.497  1.00  6.540          H  
ATOM    894  N   GLY A  56     -40.948  13.597  24.050  1.00  3.890          N  
ATOM    895  CA  GLY A  56     -40.836  14.434  22.866  1.00  3.890          C  
ATOM    896  C   GLY A  56     -39.524  14.251  22.106  1.00  3.890          C  
ATOM    897  O   GLY A  56     -39.293  14.927  21.096  1.00  3.890          O  
ATOM    898  H   GLY A  56     -40.608  13.959  24.929  1.00  4.670          H  
ATOM    899 1HA  GLY A  56     -41.677  14.232  22.215  1.00  4.670          H  
ATOM    900 2HA  GLY A  56     -40.933  15.476  23.168  1.00  4.670          H  
ATOM    901  N   PHE A  57     -38.666  13.355  22.598  1.00  3.890          N  
ATOM    902  CA  PHE A  57     -37.356  13.121  22.010  1.00  3.890          C  
ATOM    903  C   PHE A  57     -37.113  11.626  21.829  1.00  3.890          C  
ATOM    904  O   PHE A  57     -37.472  10.825  22.689  1.00  3.890          O  
ATOM    905  CB  PHE A  57     -36.267  13.714  22.921  1.00  5.450          C  
ATOM    906  CG  PHE A  57     -36.390  15.206  23.122  1.00  5.450          C  
ATOM    907  CD1 PHE A  57     -37.198  15.709  24.130  1.00  5.450          C  
ATOM    908  CD2 PHE A  57     -35.709  16.104  22.323  1.00  5.450          C  
ATOM    909  CE1 PHE A  57     -37.332  17.057  24.313  1.00  5.450          C  
ATOM    910  CE2 PHE A  57     -35.846  17.463  22.519  1.00  5.450          C  
ATOM    911  CZ  PHE A  57     -36.657  17.940  23.510  1.00  5.450          C  
ATOM    912  H   PHE A  57     -38.954  12.814  23.400  1.00  4.670          H  
ATOM    913  HA  PHE A  57     -37.316  13.599  21.030  1.00  4.670          H  
ATOM    914 1HB  PHE A  57     -36.310  13.235  23.900  1.00  6.540          H  
ATOM    915 2HB  PHE A  57     -35.288  13.514  22.500  1.00  6.540          H  
ATOM    916  HD1 PHE A  57     -37.740  15.018  24.779  1.00  6.540          H  
ATOM    917  HD2 PHE A  57     -35.059  15.740  21.526  1.00  6.540          H  
ATOM    918  HE1 PHE A  57     -37.982  17.423  25.102  1.00  6.540          H  
ATOM    919  HE2 PHE A  57     -35.307  18.154  21.879  1.00  6.540          H  
ATOM    920  HZ  PHE A  57     -36.768  19.011  23.665  1.00  6.540          H  
ATOM    921  N   GLU A  58     -36.404  11.276  20.756  1.00  3.890          N  
ATOM    922  CA  GLU A  58     -36.030   9.888  20.441  1.00  3.890          C  
ATOM    923  C   GLU A  58     -34.589   9.550  20.770  1.00  3.890          C  
ATOM    924  O   GLU A  58     -34.033   8.584  20.224  1.00  3.890          O  
ATOM    925  CB  GLU A  58     -36.250   9.582  18.973  1.00  5.450          C  
ATOM    926  CG  GLU A  58     -37.643   9.687  18.528  1.00  5.450          C  
ATOM    927  CD  GLU A  58     -38.503   8.732  19.206  1.00  5.450          C  
ATOM    928  OE1 GLU A  58     -38.187   7.573  19.234  1.00  5.450          O  
ATOM    929  OE2 GLU A  58     -39.455   9.168  19.767  1.00  5.450          O  
ATOM    930  H   GLU A  58     -36.160  12.007  20.107  1.00  4.670          H  
ATOM    931  HA  GLU A  58     -36.668   9.224  21.032  1.00  4.670          H  
ATOM    932 1HB  GLU A  58     -35.656  10.243  18.377  1.00  6.540          H  
ATOM    933 2HB  GLU A  58     -35.928   8.571  18.778  1.00  6.540          H  
ATOM    934 1HG  GLU A  58     -38.013  10.690  18.718  1.00  6.540          H  
ATOM    935 2HG  GLU A  58     -37.679   9.501  17.458  1.00  6.540          H  
ATOM    936  N   LEU A  59     -33.953  10.405  21.561  1.00  3.890          N  
ATOM    937  CA  LEU A  59     -32.561  10.279  21.988  1.00  3.890          C  
ATOM    938  C   LEU A  59     -31.585  10.363  20.814  1.00  3.890          C  
ATOM    939  O   LEU A  59     -30.859  11.345  20.682  1.00  3.890          O  
ATOM    940  CB  LEU A  59     -32.360   8.948  22.747  1.00  5.450          C  
ATOM    941  CG  LEU A  59     -30.970   8.636  23.350  1.00  5.450          C  
ATOM    942  CD1 LEU A  59     -30.606   9.651  24.435  1.00  5.450          C  
ATOM    943  CD2 LEU A  59     -31.016   7.228  23.919  1.00  5.450          C  
ATOM    944  H   LEU A  59     -34.489  11.179  21.925  1.00  4.670          H  
ATOM    945  HA  LEU A  59     -32.350  11.105  22.663  1.00  4.670          H  
ATOM    946 1HB  LEU A  59     -33.046   8.929  23.549  1.00  6.540          H  
ATOM    947 2HB  LEU A  59     -32.597   8.117  22.100  1.00  6.540          H  
ATOM    948  HG  LEU A  59     -30.211   8.693  22.580  1.00  6.540          H  
ATOM    949 1HD1 LEU A  59     -29.629   9.398  24.841  1.00  6.540          H  
ATOM    950 2HD1 LEU A  59     -30.566  10.652  24.015  1.00  6.540          H  
ATOM    951 3HD1 LEU A  59     -31.351   9.617  25.229  1.00  6.540          H  
ATOM    952 1HD2 LEU A  59     -30.051   6.969  24.344  1.00  6.540          H  
ATOM    953 2HD2 LEU A  59     -31.770   7.178  24.687  1.00  6.540          H  
ATOM    954 3HD2 LEU A  59     -31.260   6.521  23.128  1.00  6.540          H  
ATOM    955  N   ASN A  60     -31.558   9.316  19.987  1.00  3.890          N  
ATOM    956  CA  ASN A  60     -30.675   9.245  18.834  1.00  3.890          C  
ATOM    957  C   ASN A  60     -31.394   9.225  17.476  1.00  3.890          C  
ATOM    958  O   ASN A  60     -30.766   9.504  16.455  1.00  3.890          O  
ATOM    959  CB  ASN A  60     -29.777   8.029  18.949  1.00  5.450          C  
ATOM    960  CG  ASN A  60     -28.835   8.099  20.126  1.00  5.450          C  
ATOM    961  OD1 ASN A  60     -28.269   9.150  20.445  1.00  5.450          O  
ATOM    962  ND2 ASN A  60     -28.648   6.978  20.782  1.00  5.450          N  
ATOM    963  H   ASN A  60     -32.224   8.574  20.169  1.00  4.670          H  
ATOM    964  HA  ASN A  60     -30.046  10.135  18.838  1.00  4.670          H  
ATOM    965 1HB  ASN A  60     -30.395   7.136  19.047  1.00  6.540          H  
ATOM    966 2HB  ASN A  60     -29.192   7.924  18.036  1.00  6.540          H  
ATOM    967 1HD2 ASN A  60     -28.030   6.959  21.570  1.00  6.540          H  
ATOM    968 2HD2 ASN A  60     -29.113   6.142  20.497  1.00  6.540          H  
ATOM    969  N   GLU A  61     -32.695   8.876  17.430  1.00  3.890          N  
ATOM    970  CA  GLU A  61     -33.359   8.759  16.108  1.00  3.890          C  
ATOM    971  C   GLU A  61     -33.962  10.087  15.655  1.00  3.890          C  
ATOM    972  O   GLU A  61     -34.454  10.226  14.539  1.00  3.890          O  
ATOM    973  CB  GLU A  61     -34.405   7.641  16.098  1.00  5.450          C  
ATOM    974  CG  GLU A  61     -33.804   6.247  16.286  1.00  5.450          C  
ATOM    975  CD  GLU A  61     -34.819   5.125  16.296  1.00  5.450          C  
ATOM    976  OE1 GLU A  61     -35.968   5.365  15.988  1.00  5.450          O  
ATOM    977  OE2 GLU A  61     -34.437   4.018  16.641  1.00  5.450          O  
ATOM    978  H   GLU A  61     -33.207   8.665  18.292  1.00  4.670          H  
ATOM    979  HA  GLU A  61     -32.601   8.485  15.374  1.00  4.670          H  
ATOM    980 1HB  GLU A  61     -35.124   7.801  16.878  1.00  6.540          H  
ATOM    981 2HB  GLU A  61     -34.945   7.655  15.152  1.00  6.540          H  
ATOM    982 1HG  GLU A  61     -33.093   6.069  15.479  1.00  6.540          H  
ATOM    983 2HG  GLU A  61     -33.249   6.236  17.224  1.00  6.540          H  
ATOM    984  N   LEU A  62     -33.912  11.034  16.563  1.00  3.890          N  
ATOM    985  CA  LEU A  62     -34.331  12.420  16.459  1.00  3.890          C  
ATOM    986  C   LEU A  62     -35.660  12.775  15.776  1.00  3.890          C  
ATOM    987  O   LEU A  62     -35.693  13.699  14.970  1.00  3.890          O  
ATOM    988  CB  LEU A  62     -33.216  13.181  15.771  1.00  5.450          C  
ATOM    989  CG  LEU A  62     -31.810  13.067  16.424  1.00  5.450          C  
ATOM    990  CD1 LEU A  62     -30.877  13.884  15.587  1.00  5.450          C  
ATOM    991  CD2 LEU A  62     -31.816  13.493  17.910  1.00  5.450          C  
ATOM    992  H   LEU A  62     -33.477  10.748  17.426  1.00  4.670          H  
ATOM    993  HA  LEU A  62     -34.426  12.787  17.476  1.00  4.670          H  
ATOM    994 1HB  LEU A  62     -33.126  12.796  14.758  1.00  6.540          H  
ATOM    995 2HB  LEU A  62     -33.483  14.234  15.716  1.00  6.540          H  
ATOM    996  HG  LEU A  62     -31.470  12.035  16.363  1.00  6.540          H  
ATOM    997 1HD1 LEU A  62     -29.866  13.816  15.968  1.00  6.540          H  
ATOM    998 2HD1 LEU A  62     -30.910  13.515  14.579  1.00  6.540          H  
ATOM    999 3HD1 LEU A  62     -31.196  14.916  15.605  1.00  6.540          H  
ATOM   1000 1HD2 LEU A  62     -30.818  13.401  18.318  1.00  6.540          H  
ATOM   1001 2HD2 LEU A  62     -32.130  14.502  17.997  1.00  6.540          H  
ATOM   1002 3HD2 LEU A  62     -32.475  12.860  18.491  1.00  6.540          H  
ATOM   1003  N   GLU A  63     -36.755  12.096  16.091  1.00  3.890          N  
ATOM   1004  CA  GLU A  63     -38.059  12.548  15.594  1.00  3.890          C  
ATOM   1005  C   GLU A  63     -38.749  13.347  16.719  1.00  3.890          C  
ATOM   1006  O   GLU A  63     -39.046  12.766  17.754  1.00  3.890          O  
ATOM   1007  CB  GLU A  63     -38.948  11.368  15.201  1.00  5.450          C  
ATOM   1008  CG  GLU A  63     -40.311  11.773  14.644  1.00  5.450          C  
ATOM   1009  CD  GLU A  63     -41.175  10.593  14.286  1.00  5.450          C  
ATOM   1010  OE1 GLU A  63     -40.761   9.478  14.506  1.00  5.450          O  
ATOM   1011  OE2 GLU A  63     -42.254  10.806  13.794  1.00  5.450          O  
ATOM   1012  H   GLU A  63     -36.691  11.290  16.702  1.00  4.670          H  
ATOM   1013  HA  GLU A  63     -37.919  13.159  14.710  1.00  4.670          H  
ATOM   1014 1HB  GLU A  63     -38.437  10.762  14.452  1.00  6.540          H  
ATOM   1015 2HB  GLU A  63     -39.128  10.741  16.069  1.00  6.540          H  
ATOM   1016 1HG  GLU A  63     -40.837  12.369  15.396  1.00  6.540          H  
ATOM   1017 2HG  GLU A  63     -40.169  12.402  13.766  1.00  6.540          H  
ATOM   1018  N   PRO A  64     -38.940  14.675  16.620  1.00  3.890          N  
ATOM   1019  CA  PRO A  64     -39.579  15.467  17.654  1.00  3.890          C  
ATOM   1020  C   PRO A  64     -41.017  15.018  17.833  1.00  3.890          C  
ATOM   1021  O   PRO A  64     -41.719  14.811  16.842  1.00  3.890          O  
ATOM   1022  CB  PRO A  64     -39.557  16.869  17.065  1.00  5.830          C  
ATOM   1023  CG  PRO A  64     -38.461  16.857  16.036  1.00  5.830          C  
ATOM   1024  CD  PRO A  64     -38.483  15.456  15.469  1.00  5.830          C  
ATOM   1025  HA  PRO A  64     -39.024  15.392  18.594  1.00  4.670          H  
ATOM   1026 1HB  PRO A  64     -40.538  17.102  16.642  1.00  7.000          H  
ATOM   1027 2HB  PRO A  64     -39.371  17.585  17.872  1.00  7.000          H  
ATOM   1028 1HG  PRO A  64     -38.661  17.616  15.260  1.00  7.000          H  
ATOM   1029 2HG  PRO A  64     -37.504  17.119  16.480  1.00  7.000          H  
ATOM   1030 1HD  PRO A  64     -39.192  15.368  14.627  1.00  7.000          H  
ATOM   1031 2HD  PRO A  64     -37.479  15.218  15.192  1.00  7.000          H  
ATOM   1032  N   LYS A  65     -41.498  14.992  19.069  1.00  3.890          N  
ATOM   1033  CA  LYS A  65     -42.901  14.632  19.310  1.00  3.890          C  
ATOM   1034  C   LYS A  65     -43.617  15.523  20.335  1.00  3.890          C  
ATOM   1035  O   LYS A  65     -42.991  16.189  21.171  1.00  3.890          O  
ATOM   1036  CB  LYS A  65     -43.026  13.159  19.715  1.00  5.450          C  
ATOM   1037  CG  LYS A  65     -42.547  12.178  18.649  1.00  5.450          C  
ATOM   1038  CD  LYS A  65     -42.798  10.743  19.045  1.00  5.450          C  
ATOM   1039  CE  LYS A  65     -42.207   9.783  18.010  1.00  5.450          C  
ATOM   1040  NZ  LYS A  65     -42.503   8.358  18.336  1.00  5.450          N  
ATOM   1041  H   LYS A  65     -40.846  15.152  19.841  1.00  4.670          H  
ATOM   1042  HA  LYS A  65     -43.438  14.751  18.369  1.00  4.670          H  
ATOM   1043 1HB  LYS A  65     -42.436  12.960  20.597  1.00  6.540          H  
ATOM   1044 2HB  LYS A  65     -44.064  12.931  19.960  1.00  6.540          H  
ATOM   1045 1HG  LYS A  65     -43.030  12.393  17.695  1.00  6.540          H  
ATOM   1046 2HG  LYS A  65     -41.472  12.294  18.519  1.00  6.540          H  
ATOM   1047 1HD  LYS A  65     -42.322  10.541  20.016  1.00  6.540          H  
ATOM   1048 2HD  LYS A  65     -43.866  10.563  19.139  1.00  6.540          H  
ATOM   1049 1HE  LYS A  65     -42.601  10.014  17.022  1.00  6.540          H  
ATOM   1050 2HE  LYS A  65     -41.125   9.924  17.995  1.00  6.540          H  
ATOM   1051 1HZ  LYS A  65     -42.073   7.768  17.640  1.00  6.540          H  
ATOM   1052 2HZ  LYS A  65     -42.137   8.096  19.285  1.00  6.540          H  
ATOM   1053 3HZ  LYS A  65     -43.497   8.212  18.336  1.00  6.540          H  
ATOM   1054  N   PHE A  66     -44.945  15.538  20.242  1.00  3.890          N  
ATOM   1055  CA  PHE A  66     -45.827  16.223  21.185  1.00  3.890          C  
ATOM   1056  C   PHE A  66     -46.161  15.313  22.339  1.00  3.440          C  
ATOM   1057  O   PHE A  66     -46.507  14.152  22.121  1.00  3.630          O  
ATOM   1058  CB  PHE A  66     -47.129  16.644  20.514  1.00  5.450          C  
ATOM   1059  CG  PHE A  66     -48.139  17.220  21.456  1.00  5.450          C  
ATOM   1060  CD1 PHE A  66     -48.029  18.496  21.950  1.00  5.450          C  
ATOM   1061  CD2 PHE A  66     -49.224  16.451  21.848  1.00  5.450          C  
ATOM   1062  CE1 PHE A  66     -48.981  18.990  22.805  1.00  5.450          C  
ATOM   1063  CE2 PHE A  66     -50.168  16.946  22.700  1.00  5.450          C  
ATOM   1064  CZ  PHE A  66     -50.048  18.218  23.177  1.00  5.450          C  
ATOM   1065  H   PHE A  66     -45.372  14.996  19.502  1.00  4.670          H  
ATOM   1066  HA  PHE A  66     -45.316  17.103  21.575  1.00  4.670          H  
ATOM   1067 1HB  PHE A  66     -46.923  17.387  19.756  1.00  6.540          H  
ATOM   1068 2HB  PHE A  66     -47.578  15.785  20.021  1.00  6.540          H  
ATOM   1069  HD1 PHE A  66     -47.188  19.115  21.662  1.00  6.540          H  
ATOM   1070  HD2 PHE A  66     -49.319  15.431  21.466  1.00  6.540          H  
ATOM   1071  HE1 PHE A  66     -48.887  20.002  23.197  1.00  6.540          H  
ATOM   1072  HE2 PHE A  66     -51.012  16.327  22.999  1.00  6.540          H  
ATOM   1073  HZ  PHE A  66     -50.795  18.618  23.856  1.00  6.540          H  
ATOM   1074  N   VAL A  67     -46.057  15.828  23.559  1.00  3.330          N  
ATOM   1075  CA  VAL A  67     -46.369  15.010  24.718  1.00  3.240          C  
ATOM   1076  C   VAL A  67     -47.626  15.465  25.456  1.00  3.210          C  
ATOM   1077  O   VAL A  67     -48.508  14.655  25.741  1.00  3.460          O  
ATOM   1078  CB  VAL A  67     -45.130  14.952  25.656  1.00  4.570          C  
ATOM   1079  CG1 VAL A  67     -44.020  14.330  24.910  1.00  4.570          C  
ATOM   1080  CG2 VAL A  67     -44.635  16.345  26.130  1.00  4.570          C  
ATOM   1081  H   VAL A  67     -45.767  16.788  23.662  1.00  4.000          H  
ATOM   1082  HA  VAL A  67     -46.547  13.992  24.371  1.00  3.890          H  
ATOM   1083  HB  VAL A  67     -45.367  14.320  26.513  1.00  5.490          H  
ATOM   1084 1HG1 VAL A  67     -43.174  14.261  25.572  1.00  5.490          H  
ATOM   1085 2HG1 VAL A  67     -44.317  13.338  24.574  1.00  5.490          H  
ATOM   1086 3HG1 VAL A  67     -43.757  14.934  24.044  1.00  5.490          H  
ATOM   1087 1HG2 VAL A  67     -43.749  16.203  26.755  1.00  5.490          H  
ATOM   1088 2HG2 VAL A  67     -44.368  16.952  25.269  1.00  5.490          H  
ATOM   1089 3HG2 VAL A  67     -45.361  16.860  26.712  1.00  5.490          H  
ATOM   1090  N   THR A  68     -47.701  16.741  25.789  1.00  3.330          N  
ATOM   1091  CA  THR A  68     -48.846  17.271  26.496  1.00  3.450          C  
ATOM   1092  C   THR A  68     -48.922  18.782  26.359  1.00  3.450          C  
ATOM   1093  O   THR A  68     -48.114  19.409  25.670  1.00  3.750          O  
ATOM   1094  CB  THR A  68     -48.876  16.842  27.986  1.00  4.780          C  
ATOM   1095  OG1 THR A  68     -50.158  17.209  28.539  1.00  4.780          O  
ATOM   1096  CG2 THR A  68     -47.743  17.484  28.797  1.00  4.780          C  
ATOM   1097  H   THR A  68     -46.958  17.369  25.533  1.00  4.000          H  
ATOM   1098  HA  THR A  68     -49.744  16.862  26.034  1.00  4.140          H  
ATOM   1099  HB  THR A  68     -48.769  15.761  28.050  1.00  5.740          H  
ATOM   1100  HG1 THR A  68     -50.807  16.553  28.241  1.00  5.740          H  
ATOM   1101 1HG2 THR A  68     -47.803  17.152  29.834  1.00  5.740          H  
ATOM   1102 2HG2 THR A  68     -46.792  17.189  28.391  1.00  5.740          H  
ATOM   1103 3HG2 THR A  68     -47.817  18.556  28.769  1.00  5.740          H  
ATOM   1104  N   GLY A  69     -49.878  19.364  27.060  1.00  3.570          N  
ATOM   1105  CA  GLY A  69     -50.110  20.801  27.052  1.00  3.860          C  
ATOM   1106  C   GLY A  69     -49.360  21.440  28.200  1.00  3.630          C  
ATOM   1107  O   GLY A  69     -48.314  20.954  28.614  1.00  3.590          O  
ATOM   1108  H   GLY A  69     -50.444  18.756  27.641  1.00  4.280          H  
ATOM   1109 1HA  GLY A  69     -49.774  21.227  26.106  1.00  4.630          H  
ATOM   1110 2HA  GLY A  69     -51.177  21.005  27.145  1.00  4.630          H  
ATOM   1111  N   PHE A  70     -49.870  22.544  28.718  1.00  3.860          N  
ATOM   1112  CA  PHE A  70     -49.170  23.234  29.786  1.00  3.890          C  
ATOM   1113  C   PHE A  70     -50.032  23.320  31.032  1.00  3.890          C  
ATOM   1114  O   PHE A  70     -49.977  24.310  31.749  1.00  3.890          O  
ATOM   1115  CB  PHE A  70     -48.738  24.622  29.313  1.00  5.430          C  
ATOM   1116  CG  PHE A  70     -47.852  24.593  28.105  1.00  5.430          C  
ATOM   1117  CD1 PHE A  70     -48.229  25.278  26.953  1.00  5.430          C  
ATOM   1118  CD2 PHE A  70     -46.680  23.848  28.079  1.00  5.430          C  
ATOM   1119  CE1 PHE A  70     -47.447  25.240  25.819  1.00  5.430          C  
ATOM   1120  CE2 PHE A  70     -45.910  23.800  26.944  1.00  5.430          C  
ATOM   1121  CZ  PHE A  70     -46.285  24.501  25.815  1.00  5.430          C  
ATOM   1122  H   PHE A  70     -50.743  22.919  28.365  1.00  4.630          H  
ATOM   1123  HA  PHE A  70     -48.282  22.668  30.045  1.00  4.670          H  
ATOM   1124 1HB  PHE A  70     -49.608  25.185  29.045  1.00  6.520          H  
ATOM   1125 2HB  PHE A  70     -48.239  25.155  30.096  1.00  6.520          H  
ATOM   1126  HD1 PHE A  70     -49.157  25.855  26.950  1.00  6.520          H  
ATOM   1127  HD2 PHE A  70     -46.371  23.285  28.958  1.00  6.520          H  
ATOM   1128  HE1 PHE A  70     -47.756  25.789  24.928  1.00  6.520          H  
ATOM   1129  HE2 PHE A  70     -44.998  23.205  26.933  1.00  6.520          H  
ATOM   1130  HZ  PHE A  70     -45.661  24.456  24.927  1.00  6.520          H  
ATOM   1131  N   GLY A  71     -50.846  22.300  31.283  1.00  3.890          N  
ATOM   1132  CA  GLY A  71     -51.780  22.357  32.401  1.00  3.890          C  
ATOM   1133  C   GLY A  71     -52.985  23.127  31.879  1.00  3.890          C  
ATOM   1134  O   GLY A  71     -53.189  23.201  30.663  1.00  3.890          O  
ATOM   1135  H   GLY A  71     -50.836  21.490  30.679  1.00  4.670          H  
ATOM   1136 1HA  GLY A  71     -52.062  21.352  32.721  1.00  4.670          H  
ATOM   1137 2HA  GLY A  71     -51.336  22.877  33.248  1.00  4.670          H  
ATOM   1138  N   GLY A  72     -53.810  23.702  32.757  1.00  3.890          N  
ATOM   1139  CA  GLY A  72     -55.028  24.418  32.340  1.00  3.890          C  
ATOM   1140  C   GLY A  72     -54.671  25.830  31.867  1.00  3.890          C  
ATOM   1141  O   GLY A  72     -55.131  26.824  32.423  1.00  3.890          O  
ATOM   1142  H   GLY A  72     -53.590  23.653  33.745  1.00  4.670          H  
ATOM   1143 1HA  GLY A  72     -55.521  23.872  31.536  1.00  4.670          H  
ATOM   1144 2HA  GLY A  72     -55.724  24.474  33.176  1.00  4.670          H  
ATOM   1145  N   VAL A  73     -53.841  25.874  30.837  1.00  3.890          N  
ATOM   1146  CA  VAL A  73     -53.213  27.057  30.279  1.00  3.890          C  
ATOM   1147  C   VAL A  73     -53.532  27.194  28.810  1.00  3.890          C  
ATOM   1148  O   VAL A  73     -53.501  26.206  28.077  1.00  3.890          O  
ATOM   1149  CB  VAL A  73     -51.697  26.929  30.466  1.00  5.450          C  
ATOM   1150  CG1 VAL A  73     -50.951  28.118  29.854  1.00  5.450          C  
ATOM   1151  CG2 VAL A  73     -51.415  26.800  31.925  1.00  5.450          C  
ATOM   1152  H   VAL A  73     -53.610  24.964  30.432  1.00  4.670          H  
ATOM   1153  HA  VAL A  73     -53.576  27.938  30.811  1.00  4.670          H  
ATOM   1154  HB  VAL A  73     -51.359  26.047  29.970  1.00  6.540          H  
ATOM   1155 1HG1 VAL A  73     -49.880  27.991  30.010  1.00  6.540          H  
ATOM   1156 2HG1 VAL A  73     -51.142  28.181  28.790  1.00  6.540          H  
ATOM   1157 3HG1 VAL A  73     -51.274  29.033  30.322  1.00  6.540          H  
ATOM   1158 1HG2 VAL A  73     -50.349  26.704  32.092  1.00  6.540          H  
ATOM   1159 2HG2 VAL A  73     -51.771  27.643  32.387  1.00  6.540          H  
ATOM   1160 3HG2 VAL A  73     -51.910  25.938  32.343  1.00  6.540          H  
ATOM   1161  N   ARG A  74     -53.875  28.392  28.358  1.00  3.890          N  
ATOM   1162  CA  ARG A  74     -54.140  28.504  26.941  1.00  3.890          C  
ATOM   1163  C   ARG A  74     -52.789  28.495  26.236  1.00  3.890          C  
ATOM   1164  O   ARG A  74     -51.903  29.258  26.611  1.00  3.890          O  
ATOM   1165  CB  ARG A  74     -54.907  29.777  26.609  1.00  5.450          C  
ATOM   1166  CG  ARG A  74     -55.318  29.874  25.155  1.00  5.450          C  
ATOM   1167  CD  ARG A  74     -56.046  31.100  24.814  1.00  5.450          C  
ATOM   1168  NE  ARG A  74     -56.189  31.211  23.356  1.00  5.450          N  
ATOM   1169  CZ  ARG A  74     -57.143  30.647  22.599  1.00  5.450          C  
ATOM   1170  NH1 ARG A  74     -58.104  29.900  23.120  1.00  5.450          N  
ATOM   1171  NH2 ARG A  74     -57.078  30.864  21.303  1.00  5.450          N  
ATOM   1172  H   ARG A  74     -53.868  29.222  28.966  1.00  4.670          H  
ATOM   1173  HA  ARG A  74     -54.722  27.643  26.611  1.00  4.670          H  
ATOM   1174 1HB  ARG A  74     -55.806  29.832  27.216  1.00  6.540          H  
ATOM   1175 2HB  ARG A  74     -54.292  30.646  26.852  1.00  6.540          H  
ATOM   1176 1HG  ARG A  74     -54.471  29.844  24.534  1.00  6.540          H  
ATOM   1177 2HG  ARG A  74     -55.958  29.028  24.918  1.00  6.540          H  
ATOM   1178 1HD  ARG A  74     -57.032  31.097  25.268  1.00  6.540          H  
ATOM   1179 2HD  ARG A  74     -55.484  31.966  25.166  1.00  6.540          H  
ATOM   1180  HE  ARG A  74     -55.498  31.777  22.832  1.00  6.540          H  
ATOM   1181 1HH1 ARG A  74     -58.146  29.744  24.115  1.00  6.540          H  
ATOM   1182 2HH1 ARG A  74     -58.806  29.490  22.520  1.00  6.540          H  
ATOM   1183 1HH2 ARG A  74     -56.302  31.455  20.948  1.00  6.540          H  
ATOM   1184 2HH2 ARG A  74     -57.758  30.464  20.675  1.00  6.540          H  
ATOM   1185  N   ASN A  75     -52.628  27.682  25.179  1.00  3.890          N  
ATOM   1186  CA  ASN A  75     -51.330  27.662  24.486  1.00  3.890          C  
ATOM   1187  C   ASN A  75     -51.028  29.058  23.969  1.00  3.640          C  
ATOM   1188  O   ASN A  75     -49.895  29.547  24.069  1.00  3.740          O  
ATOM   1189  CB  ASN A  75     -51.326  26.634  23.374  1.00  5.450          C  
ATOM   1190  CG  ASN A  75     -51.269  25.233  23.910  1.00  5.450          C  
ATOM   1191  OD1 ASN A  75     -50.936  25.013  25.082  1.00  5.450          O  
ATOM   1192  ND2 ASN A  75     -51.594  24.276  23.082  1.00  5.450          N  
ATOM   1193  H   ASN A  75     -53.373  27.057  24.907  1.00  4.670          H  
ATOM   1194  HA  ASN A  75     -50.551  27.407  25.204  1.00  4.670          H  
ATOM   1195 1HB  ASN A  75     -52.222  26.746  22.763  1.00  6.540          H  
ATOM   1196 2HB  ASN A  75     -50.472  26.790  22.725  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  75     -51.579  23.327  23.388  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  75     -51.868  24.488  22.140  1.00  6.540          H  
ATOM   1199  N   ALA A  76     -52.092  29.736  23.555  1.00  3.660          N  
ATOM   1200  CA  ALA A  76     -52.069  31.116  23.142  1.00  3.680          C  
ATOM   1201  C   ALA A  76     -50.863  31.404  22.297  1.00  3.590          C  
ATOM   1202  O   ALA A  76     -50.527  30.609  21.417  1.00  3.890          O  
ATOM   1203  CB  ALA A  76     -52.041  31.935  24.427  1.00  5.140          C  
ATOM   1204  H   ALA A  76     -52.967  29.236  23.515  1.00  4.390          H  
ATOM   1205  HA  ALA A  76     -52.963  31.337  22.565  1.00  4.420          H  
ATOM   1206 1HB  ALA A  76     -52.040  32.930  24.204  1.00  6.170          H  
ATOM   1207 2HB  ALA A  76     -52.911  31.709  25.026  1.00  6.170          H  
ATOM   1208 3HB  ALA A  76     -51.144  31.686  24.992  1.00  6.170          H  
ATOM   1209  N   VAL A  77     -50.165  32.500  22.575  1.00  3.370          N  
ATOM   1210  CA  VAL A  77     -48.882  32.680  21.981  1.00  3.330          C  
ATOM   1211  C   VAL A  77     -47.902  32.641  23.171  1.00  2.930          C  
ATOM   1212  O   VAL A  77     -47.386  33.679  23.610  1.00  3.370          O  
ATOM   1213  CB  VAL A  77     -48.837  34.039  21.246  1.00  4.680          C  
ATOM   1214  CG1 VAL A  77     -47.538  34.184  20.490  1.00  4.680          C  
ATOM   1215  CG2 VAL A  77     -50.061  34.197  20.332  1.00  4.680          C  
ATOM   1216  H   VAL A  77     -50.510  33.220  23.206  1.00  4.040          H  
ATOM   1217  HA  VAL A  77     -48.654  31.859  21.302  1.00  4.000          H  
ATOM   1218  HB  VAL A  77     -48.864  34.835  21.999  1.00  5.610          H  
ATOM   1219 1HG1 VAL A  77     -47.503  35.160  20.011  1.00  5.610          H  
ATOM   1220 2HG1 VAL A  77     -46.722  34.087  21.164  1.00  5.610          H  
ATOM   1221 3HG1 VAL A  77     -47.470  33.405  19.730  1.00  5.610          H  
ATOM   1222 1HG2 VAL A  77     -50.023  35.172  19.852  1.00  5.610          H  
ATOM   1223 2HG2 VAL A  77     -50.061  33.437  19.583  1.00  5.610          H  
ATOM   1224 3HG2 VAL A  77     -50.981  34.127  20.917  1.00  5.610          H  
ATOM   1225  N   ASN A  78     -47.606  31.417  23.619  1.00  2.460          N  
ATOM   1226  CA  ASN A  78     -46.701  31.069  24.720  1.00  2.250          C  
ATOM   1227  C   ASN A  78     -45.298  31.594  24.469  1.00  2.110          C  
ATOM   1228  O   ASN A  78     -44.789  31.498  23.351  1.00  2.190          O  
ATOM   1229  CB  ASN A  78     -46.683  29.547  24.901  1.00  3.230          C  
ATOM   1230  CG  ASN A  78     -46.001  29.037  26.127  1.00  3.230          C  
ATOM   1231  OD1 ASN A  78     -44.782  28.965  26.179  1.00  3.230          O  
ATOM   1232  ND2 ASN A  78     -46.767  28.659  27.111  1.00  3.230          N  
ATOM   1233  H   ASN A  78     -48.168  30.661  23.225  1.00  2.950          H  
ATOM   1234  HA  ASN A  78     -47.071  31.535  25.637  1.00  2.700          H  
ATOM   1235 1HB  ASN A  78     -47.692  29.167  24.907  1.00  3.880          H  
ATOM   1236 2HB  ASN A  78     -46.179  29.113  24.049  1.00  3.880          H  
ATOM   1237 1HD2 ASN A  78     -46.356  28.298  27.948  1.00  3.880          H  
ATOM   1238 2HD2 ASN A  78     -47.761  28.732  27.029  1.00  3.880          H  
ATOM   1239  N   GLN A  79     -44.687  32.205  25.497  1.00  2.230          N  
ATOM   1240  CA  GLN A  79     -43.316  32.715  25.319  1.00  2.390          C  
ATOM   1241  C   GLN A  79     -42.249  31.931  26.085  1.00  2.130          C  
ATOM   1242  O   GLN A  79     -41.072  31.965  25.720  1.00  2.260          O  
ATOM   1243  CB  GLN A  79     -43.218  34.196  25.703  1.00  3.280          C  
ATOM   1244  CG  GLN A  79     -44.103  35.109  24.890  1.00  3.280          C  
ATOM   1245  CD  GLN A  79     -43.755  35.114  23.416  1.00  3.280          C  
ATOM   1246  OE1 GLN A  79     -42.628  35.413  22.956  1.00  3.280          O  
ATOM   1247  NE2 GLN A  79     -44.737  34.753  22.636  1.00  3.280          N  
ATOM   1248  H   GLN A  79     -45.188  32.283  26.392  1.00  2.680          H  
ATOM   1249  HA  GLN A  79     -43.062  32.634  24.263  1.00  2.870          H  
ATOM   1250 1HB  GLN A  79     -43.484  34.329  26.740  1.00  3.940          H  
ATOM   1251 2HB  GLN A  79     -42.192  34.537  25.595  1.00  3.940          H  
ATOM   1252 1HG  GLN A  79     -45.137  34.774  24.991  1.00  3.940          H  
ATOM   1253 2HG  GLN A  79     -44.004  36.123  25.276  1.00  3.940          H  
ATOM   1254 1HE2 GLN A  79     -44.595  34.711  21.650  1.00  3.940          H  
ATOM   1255 2HE2 GLN A  79     -45.654  34.494  23.042  1.00  3.940          H  
ATOM   1256  N   SER A  80     -42.647  31.275  27.170  1.00  1.850          N  
ATOM   1257  CA  SER A  80     -41.712  30.565  28.040  1.00  1.670          C  
ATOM   1258  C   SER A  80     -42.420  29.590  28.990  1.00  1.570          C  
ATOM   1259  O   SER A  80     -43.554  29.844  29.419  1.00  1.660          O  
ATOM   1260  CB  SER A  80     -40.851  31.545  28.802  1.00  2.410          C  
ATOM   1261  OG  SER A  80     -39.970  30.874  29.636  1.00  2.410          O  
ATOM   1262  H   SER A  80     -43.627  31.269  27.384  1.00  2.220          H  
ATOM   1263  HA  SER A  80     -41.049  29.976  27.403  1.00  2.000          H  
ATOM   1264 1HB  SER A  80     -40.287  32.164  28.108  1.00  2.890          H  
ATOM   1265 2HB  SER A  80     -41.478  32.206  29.384  1.00  2.890          H  
ATOM   1266  HG  SER A  80     -39.328  31.545  29.911  1.00  2.890          H  
ATOM   1267  N   ILE A  81     -41.753  28.449  29.256  1.00  1.550          N  
ATOM   1268  CA  ILE A  81     -42.190  27.351  30.149  1.00  1.470          C  
ATOM   1269  C   ILE A  81     -41.054  26.848  31.060  1.00  1.360          C  
ATOM   1270  O   ILE A  81     -40.730  25.661  31.043  1.00  1.470          O  
ATOM   1271  CB  ILE A  81     -42.760  26.152  29.345  1.00  2.090          C  
ATOM   1272  CG1 ILE A  81     -41.741  25.677  28.289  1.00  2.090          C  
ATOM   1273  CG2 ILE A  81     -44.062  26.567  28.670  1.00  2.090          C  
ATOM   1274  CD1 ILE A  81     -42.055  24.354  27.608  1.00  2.090          C  
ATOM   1275  H   ILE A  81     -40.828  28.375  28.852  1.00  1.860          H  
ATOM   1276  HA  ILE A  81     -42.977  27.730  30.787  1.00  1.760          H  
ATOM   1277  HB  ILE A  81     -42.953  25.320  30.023  1.00  2.510          H  
ATOM   1278 1HG1 ILE A  81     -41.701  26.426  27.566  1.00  2.510          H  
ATOM   1279 2HG1 ILE A  81     -40.763  25.575  28.725  1.00  2.510          H  
ATOM   1280 1HG2 ILE A  81     -44.470  25.757  28.127  1.00  2.510          H  
ATOM   1281 2HG2 ILE A  81     -44.769  26.873  29.406  1.00  2.510          H  
ATOM   1282 3HG2 ILE A  81     -43.877  27.385  27.990  1.00  2.510          H  
ATOM   1283 1HD1 ILE A  81     -41.281  24.139  26.882  1.00  2.510          H  
ATOM   1284 2HD1 ILE A  81     -42.080  23.560  28.351  1.00  2.510          H  
ATOM   1285 3HD1 ILE A  81     -43.000  24.404  27.098  1.00  2.510          H  
ATOM   1286  N   LEU A  82     -40.387  27.735  31.784  1.00  1.210          N  
ATOM   1287  CA  LEU A  82     -39.213  27.351  32.568  1.00  1.150          C  
ATOM   1288  C   LEU A  82     -39.526  26.276  33.616  1.00  1.150          C  
ATOM   1289  O   LEU A  82     -40.538  26.350  34.319  1.00  1.150          O  
ATOM   1290  CB  LEU A  82     -38.662  28.592  33.293  1.00  1.630          C  
ATOM   1291  CG  LEU A  82     -38.155  29.765  32.405  1.00  1.630          C  
ATOM   1292  CD1 LEU A  82     -37.783  30.948  33.295  1.00  1.630          C  
ATOM   1293  CD2 LEU A  82     -36.969  29.336  31.572  1.00  1.630          C  
ATOM   1294  H   LEU A  82     -40.716  28.693  31.816  1.00  1.450          H  
ATOM   1295  HA  LEU A  82     -38.466  26.941  31.892  1.00  1.380          H  
ATOM   1296 1HB  LEU A  82     -39.447  28.983  33.942  1.00  1.960          H  
ATOM   1297 2HB  LEU A  82     -37.831  28.276  33.911  1.00  1.960          H  
ATOM   1298  HG  LEU A  82     -38.955  30.083  31.758  1.00  1.960          H  
ATOM   1299 1HD1 LEU A  82     -37.457  31.787  32.673  1.00  1.960          H  
ATOM   1300 2HD1 LEU A  82     -38.649  31.255  33.883  1.00  1.960          H  
ATOM   1301 3HD1 LEU A  82     -36.980  30.659  33.952  1.00  1.960          H  
ATOM   1302 1HD2 LEU A  82     -36.638  30.178  30.962  1.00  1.960          H  
ATOM   1303 2HD2 LEU A  82     -36.155  29.022  32.226  1.00  1.960          H  
ATOM   1304 3HD2 LEU A  82     -37.241  28.517  30.917  1.00  1.960          H  
ATOM   1305  N   ILE A  83     -38.653  25.268  33.739  1.00  1.220          N  
ATOM   1306  CA  ILE A  83     -38.890  24.214  34.726  1.00  1.290          C  
ATOM   1307  C   ILE A  83     -37.918  24.213  35.884  1.00  1.280          C  
ATOM   1308  O   ILE A  83     -36.691  24.112  35.735  1.00  1.330          O  
ATOM   1309  CB  ILE A  83     -38.942  22.809  34.079  1.00  1.780          C  
ATOM   1310  CG1 ILE A  83     -40.128  22.770  33.080  1.00  1.780          C  
ATOM   1311  CG2 ILE A  83     -39.080  21.707  35.183  1.00  1.780          C  
ATOM   1312  CD1 ILE A  83     -40.205  21.558  32.197  1.00  1.780          C  
ATOM   1313  H   ILE A  83     -37.835  25.237  33.142  1.00  1.460          H  
ATOM   1314  HA  ILE A  83     -39.873  24.381  35.159  1.00  1.550          H  
ATOM   1315  HB  ILE A  83     -38.030  22.638  33.512  1.00  2.130          H  
ATOM   1316 1HG1 ILE A  83     -41.041  22.832  33.650  1.00  2.130          H  
ATOM   1317 2HG1 ILE A  83     -40.066  23.642  32.435  1.00  2.130          H  
ATOM   1318 1HG2 ILE A  83     -39.113  20.722  34.730  1.00  2.130          H  
ATOM   1319 2HG2 ILE A  83     -38.236  21.740  35.855  1.00  2.130          H  
ATOM   1320 3HG2 ILE A  83     -39.998  21.876  35.752  1.00  2.130          H  
ATOM   1321 1HD1 ILE A  83     -41.073  21.647  31.544  1.00  2.130          H  
ATOM   1322 2HD1 ILE A  83     -39.301  21.491  31.592  1.00  2.130          H  
ATOM   1323 3HD1 ILE A  83     -40.307  20.656  32.792  1.00  2.130          H  
ATOM   1324  N   ASP A  84     -38.492  24.293  37.067  1.00  1.280          N  
ATOM   1325  CA  ASP A  84     -37.747  24.304  38.292  1.00  1.340          C  
ATOM   1326  C   ASP A  84     -37.543  22.852  38.670  1.00  1.560          C  
ATOM   1327  O   ASP A  84     -38.339  22.268  39.421  1.00  1.970          O  
ATOM   1328  CB  ASP A  84     -38.497  25.069  39.389  1.00  1.850          C  
ATOM   1329  CG  ASP A  84     -37.662  25.264  40.632  1.00  1.850          C  
ATOM   1330  OD1 ASP A  84     -36.648  24.607  40.742  1.00  1.850          O  
ATOM   1331  OD2 ASP A  84     -37.979  26.106  41.428  1.00  1.850          O  
ATOM   1332  H   ASP A  84     -39.508  24.314  37.108  1.00  1.540          H  
ATOM   1333  HA  ASP A  84     -36.774  24.770  38.126  1.00  1.610          H  
ATOM   1334 1HB  ASP A  84     -38.842  26.020  39.020  1.00  2.220          H  
ATOM   1335 2HB  ASP A  84     -39.390  24.509  39.667  1.00  2.220          H  
ATOM   1336  N   ARG A  85     -36.501  22.246  38.113  1.00  1.710          N  
ATOM   1337  CA  ARG A  85     -36.286  20.811  38.271  1.00  2.070          C  
ATOM   1338  C   ARG A  85     -36.131  20.365  39.727  1.00  1.950          C  
ATOM   1339  O   ARG A  85     -36.451  19.225  40.057  1.00  2.310          O  
ATOM   1340  CB  ARG A  85     -35.097  20.342  37.451  1.00  2.750          C  
ATOM   1341  CG  ARG A  85     -35.339  20.354  35.935  1.00  2.750          C  
ATOM   1342  CD  ARG A  85     -34.213  19.731  35.185  1.00  2.750          C  
ATOM   1343  NE  ARG A  85     -34.442  19.745  33.732  1.00  2.750          N  
ATOM   1344  CZ  ARG A  85     -34.057  20.726  32.878  1.00  2.750          C  
ATOM   1345  NH1 ARG A  85     -33.420  21.799  33.322  1.00  2.750          N  
ATOM   1346  NH2 ARG A  85     -34.323  20.612  31.579  1.00  2.750          N  
ATOM   1347  H   ARG A  85     -35.907  22.808  37.492  1.00  2.050          H  
ATOM   1348  HA  ARG A  85     -37.162  20.306  37.865  1.00  2.480          H  
ATOM   1349 1HB  ARG A  85     -34.238  20.976  37.660  1.00  3.300          H  
ATOM   1350 2HB  ARG A  85     -34.834  19.324  37.742  1.00  3.300          H  
ATOM   1351 1HG  ARG A  85     -36.248  19.796  35.711  1.00  3.300          H  
ATOM   1352 2HG  ARG A  85     -35.458  21.383  35.591  1.00  3.300          H  
ATOM   1353 1HD  ARG A  85     -33.285  20.252  35.404  1.00  3.300          H  
ATOM   1354 2HD  ARG A  85     -34.116  18.690  35.498  1.00  3.300          H  
ATOM   1355  HE  ARG A  85     -34.924  18.945  33.333  1.00  3.300          H  
ATOM   1356 1HH1 ARG A  85     -33.215  21.902  34.303  1.00  3.300          H  
ATOM   1357 2HH1 ARG A  85     -33.140  22.526  32.677  1.00  3.300          H  
ATOM   1358 1HH2 ARG A  85     -34.828  19.782  31.208  1.00  3.300          H  
ATOM   1359 2HH2 ARG A  85     -34.036  21.339  30.943  1.00  3.300          H  
ATOM   1360  N   GLU A  86     -35.664  21.257  40.603  1.00  1.850          N  
ATOM   1361  CA  GLU A  86     -35.439  20.919  42.006  1.00  2.200          C  
ATOM   1362  C   GLU A  86     -36.710  20.930  42.872  1.00  2.510          C  
ATOM   1363  O   GLU A  86     -36.655  20.551  44.045  1.00  2.880          O  
ATOM   1364  CB  GLU A  86     -34.388  21.862  42.600  1.00  2.940          C  
ATOM   1365  CG  GLU A  86     -32.986  21.685  41.985  1.00  2.940          C  
ATOM   1366  CD  GLU A  86     -31.946  22.621  42.547  1.00  2.940          C  
ATOM   1367  OE1 GLU A  86     -32.248  23.342  43.466  1.00  2.940          O  
ATOM   1368  OE2 GLU A  86     -30.851  22.626  42.033  1.00  2.940          O  
ATOM   1369  H   GLU A  86     -35.421  22.195  40.297  1.00  2.220          H  
ATOM   1370  HA  GLU A  86     -35.035  19.908  42.040  1.00  2.640          H  
ATOM   1371 1HB  GLU A  86     -34.701  22.899  42.434  1.00  3.530          H  
ATOM   1372 2HB  GLU A  86     -34.320  21.707  43.676  1.00  3.530          H  
ATOM   1373 1HG  GLU A  86     -32.658  20.658  42.149  1.00  3.530          H  
ATOM   1374 2HG  GLU A  86     -33.059  21.842  40.913  1.00  3.530          H  
ATOM   1375  N   THR A  87     -37.849  21.377  42.314  1.00  2.560          N  
ATOM   1376  CA  THR A  87     -39.126  21.385  43.033  1.00  3.130          C  
ATOM   1377  C   THR A  87     -40.042  20.578  42.151  1.00  2.390          C  
ATOM   1378  O   THR A  87     -41.082  20.059  42.563  1.00  2.830          O  
ATOM   1379  CB  THR A  87     -39.717  22.791  43.267  1.00  4.150          C  
ATOM   1380  OG1 THR A  87     -40.000  23.421  42.017  1.00  4.150          O  
ATOM   1381  CG2 THR A  87     -38.746  23.647  44.049  1.00  4.150          C  
ATOM   1382  H   THR A  87     -37.876  21.673  41.333  1.00  3.070          H  
ATOM   1383  HA  THR A  87     -39.030  20.874  43.991  1.00  3.760          H  
ATOM   1384  HB  THR A  87     -40.643  22.693  43.816  1.00  4.980          H  
ATOM   1385  HG1 THR A  87     -40.674  24.132  42.163  1.00  4.980          H  
ATOM   1386 1HG2 THR A  87     -39.170  24.633  44.211  1.00  4.980          H  
ATOM   1387 2HG2 THR A  87     -38.540  23.177  45.004  1.00  4.980          H  
ATOM   1388 3HG2 THR A  87     -37.819  23.746  43.481  1.00  4.980          H  
ATOM   1389  N   ASN A  88     -39.560  20.402  40.925  1.00  1.580          N  
ATOM   1390  CA  ASN A  88     -40.253  19.719  39.851  1.00  1.450          C  
ATOM   1391  C   ASN A  88     -41.552  20.454  39.529  1.00  1.260          C  
ATOM   1392  O   ASN A  88     -42.644  19.886  39.587  1.00  1.310          O  
ATOM   1393  CB  ASN A  88     -40.471  18.249  40.207  1.00  2.080          C  
ATOM   1394  CG  ASN A  88     -40.759  17.357  39.014  1.00  2.080          C  
ATOM   1395  OD1 ASN A  88     -40.266  17.602  37.903  1.00  2.080          O  
ATOM   1396  ND2 ASN A  88     -41.543  16.324  39.225  1.00  2.080          N  
ATOM   1397  H   ASN A  88     -38.695  20.898  40.710  1.00  1.900          H  
ATOM   1398  HA  ASN A  88     -39.626  19.769  38.959  1.00  1.740          H  
ATOM   1399 1HB  ASN A  88     -39.584  17.872  40.719  1.00  2.500          H  
ATOM   1400 2HB  ASN A  88     -41.307  18.162  40.901  1.00  2.500          H  
ATOM   1401 1HD2 ASN A  88     -41.769  15.699  38.474  1.00  2.500          H  
ATOM   1402 2HD2 ASN A  88     -41.932  16.171  40.134  1.00  2.500          H  
ATOM   1403  N   GLN A  89     -41.423  21.758  39.295  1.00  1.260          N  
ATOM   1404  CA  GLN A  89     -42.558  22.614  38.935  1.00  1.170          C  
ATOM   1405  C   GLN A  89     -42.336  23.343  37.614  1.00  1.110          C  
ATOM   1406  O   GLN A  89     -41.220  23.760  37.296  1.00  1.140          O  
ATOM   1407  CB  GLN A  89     -42.797  23.664  40.009  1.00  1.670          C  
ATOM   1408  CG  GLN A  89     -43.213  23.150  41.360  1.00  1.670          C  
ATOM   1409  CD  GLN A  89     -43.269  24.291  42.295  1.00  1.670          C  
ATOM   1410  OE1 GLN A  89     -42.220  24.956  42.434  1.00  1.670          O  
ATOM   1411  NE2 GLN A  89     -44.425  24.566  42.891  1.00  1.670          N  
ATOM   1412  H   GLN A  89     -40.463  22.125  39.350  1.00  1.510          H  
ATOM   1413  HA  GLN A  89     -43.443  21.996  38.828  1.00  1.400          H  
ATOM   1414 1HB  GLN A  89     -41.886  24.229  40.147  1.00  2.010          H  
ATOM   1415 2HB  GLN A  89     -43.569  24.361  39.660  1.00  2.010          H  
ATOM   1416 1HG  GLN A  89     -44.198  22.699  41.289  1.00  2.010          H  
ATOM   1417 2HG  GLN A  89     -42.487  22.420  41.725  1.00  2.010          H  
ATOM   1418 1HE2 GLN A  89     -44.511  25.349  43.510  1.00  2.010          H  
ATOM   1419 2HE2 GLN A  89     -45.229  23.991  42.708  1.00  2.010          H  
ATOM   1420  N   MET A  90     -43.404  23.562  36.855  1.00  1.110          N  
ATOM   1421  CA  MET A  90     -43.278  24.303  35.610  1.00  1.110          C  
ATOM   1422  C   MET A  90     -43.930  25.676  35.740  1.00  1.120          C  
ATOM   1423  O   MET A  90     -45.040  25.827  36.272  1.00  1.170          O  
ATOM   1424  CB  MET A  90     -43.864  23.475  34.458  1.00  1.550          C  
ATOM   1425  CG  MET A  90     -43.687  24.069  33.031  1.00  1.550          C  
ATOM   1426  SD  MET A  90     -44.890  25.327  32.622  1.00  1.550          S  
ATOM   1427  CE  MET A  90     -46.322  24.396  32.245  1.00  1.550          C  
ATOM   1428  H   MET A  90     -44.332  23.231  37.134  1.00  1.330          H  
ATOM   1429  HA  MET A  90     -42.225  24.475  35.398  1.00  1.330          H  
ATOM   1430 1HB  MET A  90     -43.378  22.510  34.455  1.00  1.860          H  
ATOM   1431 2HB  MET A  90     -44.922  23.299  34.648  1.00  1.860          H  
ATOM   1432 1HG  MET A  90     -42.693  24.522  32.947  1.00  1.860          H  
ATOM   1433 2HG  MET A  90     -43.755  23.272  32.293  1.00  1.860          H  
ATOM   1434 1HE  MET A  90     -47.135  25.072  32.012  1.00  1.860          H  
ATOM   1435 2HE  MET A  90     -46.123  23.755  31.394  1.00  1.860          H  
ATOM   1436 3HE  MET A  90     -46.600  23.799  33.099  1.00  1.860          H  
ATOM   1437  N   TYR A  91     -43.239  26.679  35.230  1.00  1.100          N  
ATOM   1438  CA  TYR A  91     -43.744  28.031  35.260  1.00  1.160          C  
ATOM   1439  C   TYR A  91     -43.840  28.606  33.851  1.00  1.190          C  
ATOM   1440  O   TYR A  91     -42.893  28.494  33.078  1.00  1.210          O  
ATOM   1441  CB  TYR A  91     -42.814  28.819  36.157  1.00  1.600          C  
ATOM   1442  CG  TYR A  91     -42.837  28.332  37.617  1.00  1.600          C  
ATOM   1443  CD1 TYR A  91     -41.867  27.462  38.130  1.00  1.600          C  
ATOM   1444  CD2 TYR A  91     -43.846  28.763  38.438  1.00  1.600          C  
ATOM   1445  CE1 TYR A  91     -41.940  27.078  39.472  1.00  1.600          C  
ATOM   1446  CE2 TYR A  91     -43.896  28.399  39.742  1.00  1.600          C  
ATOM   1447  CZ  TYR A  91     -42.978  27.576  40.269  1.00  1.600          C  
ATOM   1448  OH  TYR A  91     -43.106  27.254  41.597  1.00  1.600          O  
ATOM   1449  H   TYR A  91     -42.309  26.491  34.844  1.00  1.320          H  
ATOM   1450  HA  TYR A  91     -44.747  28.026  35.684  1.00  1.390          H  
ATOM   1451 1HB  TYR A  91     -41.791  28.710  35.786  1.00  1.920          H  
ATOM   1452 2HB  TYR A  91     -43.051  29.846  36.121  1.00  1.920          H  
ATOM   1453  HD1 TYR A  91     -41.057  27.094  37.493  1.00  1.920          H  
ATOM   1454  HD2 TYR A  91     -44.599  29.414  38.048  1.00  1.920          H  
ATOM   1455  HE1 TYR A  91     -41.194  26.411  39.897  1.00  1.920          H  
ATOM   1456  HE2 TYR A  91     -44.687  28.777  40.373  1.00  1.920          H  
ATOM   1457  HH  TYR A  91     -42.427  26.610  41.871  1.00  1.920          H  
ATOM   1458  N   SER A  92     -44.953  29.279  33.527  1.00  1.200          N  
ATOM   1459  CA  SER A  92     -45.119  29.789  32.161  1.00  1.230          C  
ATOM   1460  C   SER A  92     -45.927  31.060  31.948  1.00  1.170          C  
ATOM   1461  O   SER A  92     -46.785  31.461  32.735  1.00  1.180          O  
ATOM   1462  CB  SER A  92     -45.777  28.724  31.317  1.00  1.710          C  
ATOM   1463  OG  SER A  92     -47.081  28.459  31.754  1.00  1.710          O  
ATOM   1464  H   SER A  92     -45.705  29.365  34.218  1.00  1.440          H  
ATOM   1465  HA  SER A  92     -44.122  29.975  31.770  1.00  1.480          H  
ATOM   1466 1HB  SER A  92     -45.799  29.038  30.275  1.00  2.050          H  
ATOM   1467 2HB  SER A  92     -45.198  27.840  31.372  1.00  2.050          H  
ATOM   1468  HG  SER A  92     -47.408  27.768  31.181  1.00  2.050          H  
ATOM   1469  N   THR A  93     -45.691  31.668  30.795  1.00  1.230          N  
ATOM   1470  CA  THR A  93     -46.400  32.892  30.401  1.00  1.270          C  
ATOM   1471  C   THR A  93     -47.201  32.776  29.088  1.00  1.230          C  
ATOM   1472  O   THR A  93     -46.689  32.321  28.048  1.00  1.340          O  
ATOM   1473  CB  THR A  93     -45.422  34.080  30.400  1.00  1.760          C  
ATOM   1474  OG1 THR A  93     -46.043  35.207  29.811  1.00  1.760          O  
ATOM   1475  CG2 THR A  93     -44.134  33.752  29.672  1.00  1.760          C  
ATOM   1476  H   THR A  93     -44.984  31.242  30.185  1.00  1.480          H  
ATOM   1477  HA  THR A  93     -47.130  33.114  31.178  1.00  1.520          H  
ATOM   1478  HB  THR A  93     -45.183  34.330  31.430  1.00  2.110          H  
ATOM   1479  HG1 THR A  93     -46.833  35.462  30.311  1.00  2.110          H  
ATOM   1480 1HG2 THR A  93     -43.483  34.610  29.707  1.00  2.110          H  
ATOM   1481 2HG2 THR A  93     -43.644  32.908  30.150  1.00  2.110          H  
ATOM   1482 3HG2 THR A  93     -44.357  33.506  28.647  1.00  2.110          H  
ATOM   1483  N   GLN A  94     -48.479  33.233  29.161  1.00  1.360          N  
ATOM   1484  CA  GLN A  94     -49.446  33.185  28.038  1.00  1.620          C  
ATOM   1485  C   GLN A  94     -50.026  34.560  27.689  1.00  1.840          C  
ATOM   1486  O   GLN A  94     -50.103  35.454  28.541  1.00  2.100          O  
ATOM   1487  CB  GLN A  94     -50.703  32.326  28.363  1.00  2.160          C  
ATOM   1488  CG  GLN A  94     -51.705  33.007  29.413  1.00  2.160          C  
ATOM   1489  CD  GLN A  94     -53.031  32.258  29.653  1.00  2.160          C  
ATOM   1490  OE1 GLN A  94     -53.097  31.012  29.744  1.00  2.160          O  
ATOM   1491  NE2 GLN A  94     -54.123  33.035  29.775  1.00  2.160          N  
ATOM   1492  H   GLN A  94     -48.755  33.623  30.067  1.00  1.630          H  
ATOM   1493  HA  GLN A  94     -48.943  32.790  27.155  1.00  1.940          H  
ATOM   1494 1HB  GLN A  94     -51.260  32.121  27.447  1.00  2.600          H  
ATOM   1495 2HB  GLN A  94     -50.390  31.363  28.770  1.00  2.600          H  
ATOM   1496 1HG  GLN A  94     -51.191  33.101  30.372  1.00  2.600          H  
ATOM   1497 2HG  GLN A  94     -52.002  33.992  29.066  1.00  2.600          H  
ATOM   1498 1HE2 GLN A  94     -55.018  32.618  29.936  1.00  2.600          H  
ATOM   1499 2HE2 GLN A  94     -54.081  34.074  29.700  1.00  2.600          H  
ATOM   1500  N   SER A  95     -50.489  34.688  26.433  1.00  2.050          N  
ATOM   1501  CA  SER A  95     -51.215  35.864  25.917  1.00  2.280          C  
ATOM   1502  C   SER A  95     -51.848  35.593  24.549  1.00  2.670          C  
ATOM   1503  O   SER A  95     -51.176  35.008  23.698  1.00  3.080          O  
ATOM   1504  CB  SER A  95     -50.270  37.032  25.748  1.00  3.100          C  
ATOM   1505  OG  SER A  95     -50.960  38.127  25.220  1.00  3.100          O  
ATOM   1506  H   SER A  95     -50.344  33.911  25.806  1.00  2.460          H  
ATOM   1507  HA  SER A  95     -52.011  36.127  26.617  1.00  2.740          H  
ATOM   1508 1HB  SER A  95     -49.818  37.292  26.694  1.00  3.720          H  
ATOM   1509 2HB  SER A  95     -49.461  36.751  25.074  1.00  3.720          H  
ATOM   1510  HG  SER A  95     -50.403  38.892  25.379  1.00  3.720          H  
ATOM   1511  N   ASP A  96     -53.103  36.016  24.292  1.00  3.140          N  
ATOM   1512  CA  ASP A  96     -53.636  35.852  22.922  1.00  3.820          C  
ATOM   1513  C   ASP A  96     -54.719  36.878  22.598  1.00  3.750          C  
ATOM   1514  O   ASP A  96     -55.135  37.669  23.453  1.00  3.890          O  
ATOM   1515  CB  ASP A  96     -54.276  34.455  22.751  1.00  5.080          C  
ATOM   1516  CG  ASP A  96     -54.294  33.876  21.339  1.00  5.080          C  
ATOM   1517  OD1 ASP A  96     -54.032  34.610  20.409  1.00  5.080          O  
ATOM   1518  OD2 ASP A  96     -54.627  32.703  21.203  1.00  5.080          O  
ATOM   1519  H   ASP A  96     -53.683  36.455  25.019  1.00  3.770          H  
ATOM   1520  HA  ASP A  96     -52.820  35.976  22.210  1.00  4.580          H  
ATOM   1521 1HB  ASP A  96     -53.869  33.764  23.431  1.00  6.090          H  
ATOM   1522 2HB  ASP A  96     -55.314  34.547  22.991  1.00  6.090          H  
ATOM   1523  N   SER A  97     -55.219  36.827  21.372  1.00  3.630          N  
ATOM   1524  CA  SER A  97     -56.305  37.709  20.987  1.00  3.750          C  
ATOM   1525  C   SER A  97     -57.527  37.320  21.789  1.00  3.890          C  
ATOM   1526  O   SER A  97     -57.883  36.141  21.837  1.00  3.890          O  
ATOM   1527  CB  SER A  97     -56.575  37.628  19.500  1.00  5.200          C  
ATOM   1528  OG  SER A  97     -57.684  38.407  19.143  1.00  5.200          O  
ATOM   1529  H   SER A  97     -54.817  36.155  20.714  1.00  4.360          H  
ATOM   1530  HA  SER A  97     -56.036  38.736  21.236  1.00  4.500          H  
ATOM   1531 1HB  SER A  97     -55.698  37.974  18.954  1.00  6.240          H  
ATOM   1532 2HB  SER A  97     -56.747  36.590  19.211  1.00  6.240          H  
ATOM   1533  HG  SER A  97     -57.685  38.427  18.152  1.00  6.240          H  
ATOM   1534  N   GLN A  98     -58.140  38.304  22.445  1.00  3.890          N  
ATOM   1535  CA  GLN A  98     -59.341  38.136  23.270  1.00  3.890          C  
ATOM   1536  C   GLN A  98     -59.143  37.207  24.474  1.00  3.890          C  
ATOM   1537  O   GLN A  98     -60.121  36.746  25.066  1.00  3.890          O  
ATOM   1538  CB  GLN A  98     -60.501  37.603  22.420  1.00  5.450          C  
ATOM   1539  CG  GLN A  98     -60.811  38.445  21.197  1.00  5.450          C  
ATOM   1540  CD  GLN A  98     -61.239  39.831  21.553  1.00  5.450          C  
ATOM   1541  OE1 GLN A  98     -62.234  40.028  22.252  1.00  5.450          O  
ATOM   1542  NE2 GLN A  98     -60.485  40.818  21.087  1.00  5.450          N  
ATOM   1543  H   GLN A  98     -57.748  39.231  22.353  1.00  4.670          H  
ATOM   1544  HA  GLN A  98     -59.619  39.116  23.658  1.00  4.670          H  
ATOM   1545 1HB  GLN A  98     -60.296  36.584  22.097  1.00  6.540          H  
ATOM   1546 2HB  GLN A  98     -61.402  37.569  23.030  1.00  6.540          H  
ATOM   1547 1HG  GLN A  98     -59.927  38.508  20.567  1.00  6.540          H  
ATOM   1548 2HG  GLN A  98     -61.621  37.971  20.647  1.00  6.540          H  
ATOM   1549 1HE2 GLN A  98     -60.722  41.768  21.294  1.00  6.540          H  
ATOM   1550 2HE2 GLN A  98     -59.677  40.624  20.523  1.00  6.540          H  
ATOM   1551  N   ASN A  99     -57.891  36.962  24.857  1.00  3.890          N  
ATOM   1552  CA  ASN A  99     -57.561  36.109  25.989  1.00  3.890          C  
ATOM   1553  C   ASN A  99     -56.503  36.787  26.863  1.00  3.890          C  
ATOM   1554  O   ASN A  99     -55.330  36.861  26.479  1.00  3.890          O  
ATOM   1555  CB  ASN A  99     -57.100  34.759  25.512  1.00  5.450          C  
ATOM   1556  CG  ASN A  99     -58.229  33.905  24.949  1.00  5.450          C  
ATOM   1557  OD1 ASN A  99     -58.810  33.123  25.717  1.00  5.450          O  
ATOM   1558  ND2 ASN A  99     -58.570  34.033  23.689  1.00  5.450          N  
ATOM   1559  H   ASN A  99     -57.119  37.368  24.317  1.00  4.670          H  
ATOM   1560  HA  ASN A  99     -58.464  35.922  26.550  1.00  4.670          H  
ATOM   1561 1HB  ASN A  99     -56.363  34.905  24.775  1.00  6.540          H  
ATOM   1562 2HB  ASN A  99     -56.632  34.224  26.335  1.00  6.540          H  
ATOM   1563 1HD2 ASN A  99     -59.318  33.491  23.320  1.00  6.540          H  
ATOM   1564 2HD2 ASN A  99     -58.119  34.715  23.081  1.00  6.540          H  
ATOM   1565  N   PRO A 100     -56.876  37.305  28.049  1.00  3.890          N  
ATOM   1566  CA  PRO A 100     -56.000  38.044  28.938  1.00  3.890          C  
ATOM   1567  C   PRO A 100     -54.715  37.306  29.242  1.00  3.310          C  
ATOM   1568  O   PRO A 100     -54.720  36.092  29.512  1.00  3.370          O  
ATOM   1569  CB  PRO A 100     -56.863  38.194  30.195  1.00  5.830          C  
ATOM   1570  CG  PRO A 100     -58.280  38.180  29.684  1.00  5.830          C  
ATOM   1571  CD  PRO A 100     -58.271  37.189  28.543  1.00  5.830          C  
ATOM   1572  HA  PRO A 100     -55.776  39.031  28.487  1.00  4.670          H  
ATOM   1573 1HB  PRO A 100     -56.649  37.365  30.891  1.00  7.000          H  
ATOM   1574 2HB  PRO A 100     -56.601  39.122  30.719  1.00  7.000          H  
ATOM   1575 1HG  PRO A 100     -58.973  37.897  30.493  1.00  7.000          H  
ATOM   1576 2HG  PRO A 100     -58.572  39.190  29.357  1.00  7.000          H  
ATOM   1577 1HD  PRO A 100     -58.488  36.168  28.899  1.00  7.000          H  
ATOM   1578 2HD  PRO A 100     -59.000  37.551  27.795  1.00  7.000          H  
ATOM   1579  N   GLU A 101     -53.641  38.075  29.211  1.00  3.080          N  
ATOM   1580  CA  GLU A 101     -52.301  37.613  29.474  1.00  2.600          C  
ATOM   1581  C   GLU A 101     -52.009  37.462  30.958  1.00  2.260          C  
ATOM   1582  O   GLU A 101     -52.621  38.128  31.809  1.00  2.640          O  
ATOM   1583  CB  GLU A 101     -51.310  38.547  28.774  1.00  3.830          C  
ATOM   1584  CG  GLU A 101     -51.164  39.936  29.303  1.00  3.830          C  
ATOM   1585  CD  GLU A 101     -52.208  40.915  28.815  1.00  3.830          C  
ATOM   1586  OE1 GLU A 101     -53.178  40.493  28.253  1.00  3.830          O  
ATOM   1587  OE2 GLU A 101     -51.980  42.096  28.950  1.00  3.830          O  
ATOM   1588  H   GLU A 101     -53.760  39.056  28.953  1.00  3.700          H  
ATOM   1589  HA  GLU A 101     -52.200  36.630  29.022  1.00  3.120          H  
ATOM   1590 1HB  GLU A 101     -50.319  38.095  28.806  1.00  4.600          H  
ATOM   1591 2HB  GLU A 101     -51.598  38.639  27.737  1.00  4.600          H  
ATOM   1592 1HG  GLU A 101     -51.130  39.922  30.388  1.00  4.600          H  
ATOM   1593 2HG  GLU A 101     -50.225  40.276  28.932  1.00  4.600          H  
ATOM   1594  N   GLY A 102     -51.038  36.603  31.253  1.00  1.970          N  
ATOM   1595  CA  GLY A 102     -50.636  36.356  32.631  1.00  1.780          C  
ATOM   1596  C   GLY A 102     -49.644  35.204  32.797  1.00  1.640          C  
ATOM   1597  O   GLY A 102     -49.077  34.668  31.833  1.00  1.770          O  
ATOM   1598  H   GLY A 102     -50.571  36.133  30.470  1.00  2.360          H  
ATOM   1599 1HA  GLY A 102     -50.202  37.265  33.046  1.00  2.140          H  
ATOM   1600 2HA  GLY A 102     -51.523  36.146  33.227  1.00  2.140          H  
ATOM   1601  N   PHE A 103     -49.405  34.875  34.060  1.00  1.550          N  
ATOM   1602  CA  PHE A 103     -48.448  33.867  34.485  1.00  1.570          C  
ATOM   1603  C   PHE A 103     -49.025  32.672  35.246  1.00  1.590          C  
ATOM   1604  O   PHE A 103     -49.761  32.803  36.229  1.00  1.810          O  
ATOM   1605  CB  PHE A 103     -47.406  34.551  35.339  1.00  2.190          C  
ATOM   1606  CG  PHE A 103     -46.463  33.647  35.927  1.00  2.190          C  
ATOM   1607  CD1 PHE A 103     -45.555  33.031  35.153  1.00  2.190          C  
ATOM   1608  CD2 PHE A 103     -46.464  33.403  37.273  1.00  2.190          C  
ATOM   1609  CE1 PHE A 103     -44.666  32.185  35.688  1.00  2.190          C  
ATOM   1610  CE2 PHE A 103     -45.559  32.551  37.792  1.00  2.190          C  
ATOM   1611  CZ  PHE A 103     -44.679  31.961  37.001  1.00  2.190          C  
ATOM   1612  H   PHE A 103     -49.919  35.383  34.778  1.00  1.860          H  
ATOM   1613  HA  PHE A 103     -47.961  33.480  33.593  1.00  1.880          H  
ATOM   1614 1HB  PHE A 103     -46.862  35.275  34.738  1.00  2.630          H  
ATOM   1615 2HB  PHE A 103     -47.904  35.082  36.122  1.00  2.630          H  
ATOM   1616  HD1 PHE A 103     -45.555  33.221  34.083  1.00  2.630          H  
ATOM   1617  HD2 PHE A 103     -47.198  33.891  37.916  1.00  2.630          H  
ATOM   1618  HE1 PHE A 103     -43.938  31.691  35.054  1.00  2.630          H  
ATOM   1619  HE2 PHE A 103     -45.537  32.333  38.837  1.00  2.630          H  
ATOM   1620  HZ  PHE A 103     -43.976  31.308  37.424  1.00  2.630          H  
ATOM   1621  N   TRP A 104     -48.653  31.484  34.801  1.00  1.640          N  
ATOM   1622  CA  TRP A 104     -49.114  30.256  35.418  1.00  1.800          C  
ATOM   1623  C   TRP A 104     -48.081  29.432  36.162  1.00  1.590          C  
ATOM   1624  O   TRP A 104     -46.942  29.232  35.724  1.00  1.700          O  
ATOM   1625  CB  TRP A 104     -49.697  29.323  34.394  1.00  2.460          C  
ATOM   1626  CG  TRP A 104     -50.953  29.693  33.848  1.00  2.460          C  
ATOM   1627  CD1 TRP A 104     -51.191  30.390  32.721  1.00  2.460          C  
ATOM   1628  CD2 TRP A 104     -52.235  29.322  34.381  1.00  2.460          C  
ATOM   1629  NE1 TRP A 104     -52.529  30.453  32.494  1.00  2.460          N  
ATOM   1630  CE2 TRP A 104     -53.185  29.819  33.511  1.00  2.460          C  
ATOM   1631  CE3 TRP A 104     -52.638  28.592  35.505  1.00  2.460          C  
ATOM   1632  CZ2 TRP A 104     -54.524  29.630  33.716  1.00  2.460          C  
ATOM   1633  CZ3 TRP A 104     -53.978  28.402  35.723  1.00  2.460          C  
ATOM   1634  CH2 TRP A 104     -54.905  28.910  34.851  1.00  2.460          C  
ATOM   1635  H   TRP A 104     -48.042  31.452  33.989  1.00  1.970          H  
ATOM   1636  HA  TRP A 104     -49.898  30.517  36.124  1.00  2.160          H  
ATOM   1637 1HB  TRP A 104     -48.993  29.221  33.566  1.00  2.950          H  
ATOM   1638 2HB  TRP A 104     -49.812  28.346  34.841  1.00  2.950          H  
ATOM   1639  HD1 TRP A 104     -50.423  30.803  32.063  1.00  2.950          H  
ATOM   1640  HE1 TRP A 104     -52.956  30.879  31.679  1.00  2.950          H  
ATOM   1641  HE3 TRP A 104     -51.898  28.184  36.194  1.00  2.950          H  
ATOM   1642  HZ2 TRP A 104     -55.275  30.011  33.028  1.00  2.950          H  
ATOM   1643  HZ3 TRP A 104     -54.286  27.836  36.599  1.00  2.950          H  
ATOM   1644  HH2 TRP A 104     -55.961  28.740  35.041  1.00  2.950          H  
ATOM   1645  N   ILE A 105     -48.569  28.848  37.246  1.00  1.670          N  
ATOM   1646  CA  ILE A 105     -47.854  27.913  38.087  1.00  1.650          C  
ATOM   1647  C   ILE A 105     -48.514  26.554  37.974  1.00  1.550          C  
ATOM   1648  O   ILE A 105     -49.705  26.430  38.296  1.00  1.850          O  
ATOM   1649  CB  ILE A 105     -47.927  28.408  39.535  1.00  2.320          C  
ATOM   1650  CG1 ILE A 105     -47.308  29.804  39.577  1.00  2.320          C  
ATOM   1651  CG2 ILE A 105     -47.276  27.404  40.524  1.00  2.320          C  
ATOM   1652  CD1 ILE A 105     -48.335  30.976  39.487  1.00  2.320          C  
ATOM   1653  H   ILE A 105     -49.515  29.127  37.525  1.00  2.000          H  
ATOM   1654  HA  ILE A 105     -46.818  27.836  37.754  1.00  1.980          H  
ATOM   1655  HB  ILE A 105     -48.970  28.525  39.805  1.00  2.780          H  
ATOM   1656 1HG1 ILE A 105     -46.735  29.892  40.472  1.00  2.780          H  
ATOM   1657 2HG1 ILE A 105     -46.644  29.906  38.734  1.00  2.780          H  
ATOM   1658 1HG2 ILE A 105     -47.363  27.787  41.543  1.00  2.780          H  
ATOM   1659 2HG2 ILE A 105     -47.773  26.448  40.460  1.00  2.780          H  
ATOM   1660 3HG2 ILE A 105     -46.248  27.251  40.290  1.00  2.780          H  
ATOM   1661 1HD1 ILE A 105     -47.826  31.906  39.504  1.00  2.780          H  
ATOM   1662 2HD1 ILE A 105     -48.918  30.953  38.589  1.00  2.780          H  
ATOM   1663 3HD1 ILE A 105     -48.993  30.928  40.320  1.00  2.780          H  
ATOM   1664  N   ASN A 106     -47.747  25.542  37.540  1.00  1.520          N  
ATOM   1665  CA  ASN A 106     -48.275  24.199  37.336  1.00  1.590          C  
ATOM   1666  C   ASN A 106     -47.283  23.133  37.847  1.00  1.570          C  
ATOM   1667  O   ASN A 106     -46.136  23.100  37.406  1.00  1.870          O  
ATOM   1668  CB  ASN A 106     -48.503  23.998  35.865  1.00  2.200          C  
ATOM   1669  CG  ASN A 106     -49.275  25.109  35.155  1.00  2.200          C  
ATOM   1670  OD1 ASN A 106     -50.511  25.257  35.153  1.00  2.200          O  
ATOM   1671  ND2 ASN A 106     -48.502  25.931  34.507  1.00  2.200          N  
ATOM   1672  H   ASN A 106     -46.771  25.721  37.278  1.00  1.820          H  
ATOM   1673  HA  ASN A 106     -49.186  24.078  37.907  1.00  1.910          H  
ATOM   1674 1HB  ASN A 106     -47.548  23.844  35.365  1.00  2.640          H  
ATOM   1675 2HB  ASN A 106     -49.085  23.106  35.788  1.00  2.640          H  
ATOM   1676 1HD2 ASN A 106     -48.898  26.687  33.988  1.00  2.640          H  
ATOM   1677 2HD2 ASN A 106     -47.507  25.800  34.518  1.00  2.640          H  
ATOM   1678  N   LYS A 107     -47.666  22.295  38.801  1.00  1.620          N  
ATOM   1679  CA  LYS A 107     -46.706  21.330  39.344  1.00  1.770          C  
ATOM   1680  C   LYS A 107     -46.484  20.142  38.412  1.00  1.650          C  
ATOM   1681  O   LYS A 107     -47.398  19.708  37.706  1.00  1.910          O  
ATOM   1682  CB  LYS A 107     -47.138  20.835  40.735  1.00  2.420          C  
ATOM   1683  CG  LYS A 107     -46.119  19.879  41.399  1.00  2.420          C  
ATOM   1684  CD  LYS A 107     -46.449  19.560  42.849  1.00  2.420          C  
ATOM   1685  CE  LYS A 107     -45.443  18.562  43.453  1.00  2.420          C  
ATOM   1686  NZ  LYS A 107     -44.058  19.127  43.512  1.00  2.420          N  
ATOM   1687  H   LYS A 107     -48.638  22.282  39.114  1.00  1.940          H  
ATOM   1688  HA  LYS A 107     -45.750  21.836  39.459  1.00  2.120          H  
ATOM   1689 1HB  LYS A 107     -47.277  21.682  41.393  1.00  2.900          H  
ATOM   1690 2HB  LYS A 107     -48.096  20.317  40.656  1.00  2.900          H  
ATOM   1691 1HG  LYS A 107     -46.135  18.932  40.875  1.00  2.900          H  
ATOM   1692 2HG  LYS A 107     -45.118  20.300  41.325  1.00  2.900          H  
ATOM   1693 1HD  LYS A 107     -46.439  20.476  43.442  1.00  2.900          H  
ATOM   1694 2HD  LYS A 107     -47.435  19.113  42.896  1.00  2.900          H  
ATOM   1695 1HE  LYS A 107     -45.761  18.299  44.461  1.00  2.900          H  
ATOM   1696 2HE  LYS A 107     -45.427  17.662  42.837  1.00  2.900          H  
ATOM   1697 1HZ  LYS A 107     -43.408  18.465  43.897  1.00  2.900          H  
ATOM   1698 2HZ  LYS A 107     -43.780  19.356  42.568  1.00  2.900          H  
ATOM   1699 3HZ  LYS A 107     -44.024  19.984  44.097  1.00  2.900          H  
ATOM   1700  N   LEU A 108     -45.270  19.590  38.398  1.00  1.770          N  
ATOM   1701  CA  LEU A 108     -45.052  18.370  37.652  1.00  1.940          C  
ATOM   1702  C   LEU A 108     -45.215  17.251  38.662  1.00  1.890          C  
ATOM   1703  O   LEU A 108     -44.570  17.237  39.715  1.00  2.250          O  
ATOM   1704  CB  LEU A 108     -43.672  18.367  36.994  1.00  2.650          C  
ATOM   1705  CG  LEU A 108     -43.378  19.554  36.056  1.00  2.650          C  
ATOM   1706  CD1 LEU A 108     -41.949  19.492  35.582  1.00  2.650          C  
ATOM   1707  CD2 LEU A 108     -44.313  19.506  34.890  1.00  2.650          C  
ATOM   1708  H   LEU A 108     -44.481  19.950  38.942  1.00  2.120          H  
ATOM   1709  HA  LEU A 108     -45.822  18.247  36.902  1.00  2.330          H  
ATOM   1710 1HB  LEU A 108     -42.939  18.358  37.753  1.00  3.180          H  
ATOM   1711 2HB  LEU A 108     -43.571  17.447  36.414  1.00  3.180          H  
ATOM   1712  HG  LEU A 108     -43.515  20.487  36.594  1.00  3.180          H  
ATOM   1713 1HD1 LEU A 108     -41.757  20.333  34.924  1.00  3.180          H  
ATOM   1714 2HD1 LEU A 108     -41.276  19.537  36.436  1.00  3.180          H  
ATOM   1715 3HD1 LEU A 108     -41.783  18.558  35.033  1.00  3.180          H  
ATOM   1716 1HD2 LEU A 108     -44.110  20.332  34.225  1.00  3.180          H  
ATOM   1717 2HD2 LEU A 108     -44.179  18.563  34.338  1.00  3.180          H  
ATOM   1718 3HD2 LEU A 108     -45.331  19.575  35.244  1.00  3.180          H  
ATOM   1719  N   THR A 109     -46.164  16.382  38.399  1.00  1.970          N  
ATOM   1720  CA  THR A 109     -46.492  15.336  39.345  1.00  2.210          C  
ATOM   1721  C   THR A 109     -45.489  14.191  39.163  1.00  2.250          C  
ATOM   1722  O   THR A 109     -44.820  14.122  38.129  1.00  2.390          O  
ATOM   1723  CB  THR A 109     -47.962  14.917  39.096  1.00  3.000          C  
ATOM   1724  OG1 THR A 109     -48.080  14.341  37.814  1.00  3.000          O  
ATOM   1725  CG2 THR A 109     -48.840  16.189  39.119  1.00  3.000          C  
ATOM   1726  H   THR A 109     -46.659  16.448  37.499  1.00  2.360          H  
ATOM   1727  HA  THR A 109     -46.403  15.737  40.353  1.00  2.650          H  
ATOM   1728  HB  THR A 109     -48.318  14.233  39.834  1.00  3.600          H  
ATOM   1729  HG1 THR A 109     -47.719  13.436  37.791  1.00  3.600          H  
ATOM   1730 1HG2 THR A 109     -49.875  15.914  38.926  1.00  3.600          H  
ATOM   1731 2HG2 THR A 109     -48.764  16.664  40.096  1.00  3.600          H  
ATOM   1732 3HG2 THR A 109     -48.513  16.895  38.353  1.00  3.600          H  
ATOM   1733  N   PRO A 110     -45.365  13.223  40.092  1.00  2.570          N  
ATOM   1734  CA  PRO A 110     -44.508  12.052  39.949  1.00  3.070          C  
ATOM   1735  C   PRO A 110     -45.174  11.014  39.056  1.00  3.480          C  
ATOM   1736  O   PRO A 110     -45.518   9.922  39.498  1.00  3.890          O  
ATOM   1737  CB  PRO A 110     -44.348  11.588  41.398  1.00  4.600          C  
ATOM   1738  CG  PRO A 110     -45.651  11.971  42.056  1.00  4.600          C  
ATOM   1739  CD  PRO A 110     -46.040  13.310  41.410  1.00  4.600          C  
ATOM   1740  HA  PRO A 110     -43.540  12.364  39.524  1.00  3.680          H  
ATOM   1741 1HB  PRO A 110     -44.159  10.500  41.428  1.00  5.530          H  
ATOM   1742 2HB  PRO A 110     -43.476  12.071  41.858  1.00  5.530          H  
ATOM   1743 1HG  PRO A 110     -46.398  11.177  41.886  1.00  5.530          H  
ATOM   1744 2HG  PRO A 110     -45.512  12.045  43.146  1.00  5.530          H  
ATOM   1745 1HD  PRO A 110     -47.115  13.331  41.331  1.00  5.530          H  
ATOM   1746 2HD  PRO A 110     -45.645  14.154  41.995  1.00  5.530          H  
ATOM   1747  N   SER A 111     -45.425  11.425  37.826  1.00  3.450          N  
ATOM   1748  CA  SER A 111     -46.075  10.649  36.792  1.00  3.890          C  
ATOM   1749  C   SER A 111     -45.563  11.126  35.440  1.00  3.890          C  
ATOM   1750  O   SER A 111     -46.274  11.793  34.674  1.00  3.890          O  
ATOM   1751  CB  SER A 111     -47.582  10.730  36.877  1.00  5.270          C  
ATOM   1752  OG  SER A 111     -48.016  12.041  36.810  1.00  5.270          O  
ATOM   1753  H   SER A 111     -45.091  12.360  37.577  1.00  4.140          H  
ATOM   1754  HA  SER A 111     -45.802   9.604  36.916  1.00  4.670          H  
ATOM   1755 1HB  SER A 111     -48.018  10.158  36.058  1.00  6.320          H  
ATOM   1756 2HB  SER A 111     -47.919  10.275  37.807  1.00  6.320          H  
ATOM   1757  HG  SER A 111     -48.964  11.994  36.664  1.00  6.320          H  
ATOM   1758  N   GLY A 112     -44.304  10.828  35.148  1.00  3.620          N  
ATOM   1759  CA  GLY A 112     -43.720  11.299  33.902  1.00  3.760          C  
ATOM   1760  C   GLY A 112     -43.552  12.805  33.913  1.00  3.640          C  
ATOM   1761  O   GLY A 112     -42.746  13.336  34.675  1.00  3.890          O  
ATOM   1762  H   GLY A 112     -43.756  10.291  35.807  1.00  4.340          H  
ATOM   1763 1HA  GLY A 112     -42.754  10.822  33.748  1.00  4.510          H  
ATOM   1764 2HA  GLY A 112     -44.360  11.011  33.070  1.00  4.510          H  
ATOM   1765  N   ASP A 113     -44.266  13.491  33.025  1.00  3.470          N  
ATOM   1766  CA  ASP A 113     -44.169  14.943  32.950  1.00  3.600          C  
ATOM   1767  C   ASP A 113     -45.564  15.577  32.951  1.00  3.130          C  
ATOM   1768  O   ASP A 113     -45.781  16.636  32.370  1.00  2.950          O  
ATOM   1769  CB  ASP A 113     -43.381  15.328  31.696  1.00  4.990          C  
ATOM   1770  CG  ASP A 113     -42.791  16.734  31.672  1.00  4.990          C  
ATOM   1771  OD1 ASP A 113     -42.439  17.253  32.703  1.00  4.990          O  
ATOM   1772  OD2 ASP A 113     -42.610  17.245  30.584  1.00  4.990          O  
ATOM   1773  H   ASP A 113     -44.911  12.997  32.422  1.00  4.160          H  
ATOM   1774  HA  ASP A 113     -43.634  15.307  33.828  1.00  4.320          H  
ATOM   1775 1HB  ASP A 113     -42.557  14.632  31.592  1.00  5.990          H  
ATOM   1776 2HB  ASP A 113     -44.021  15.211  30.821  1.00  5.990          H  
ATOM   1777  N   LEU A 114     -46.527  14.920  33.603  1.00  3.270          N  
ATOM   1778  CA  LEU A 114     -47.888  15.453  33.710  1.00  3.140          C  
ATOM   1779  C   LEU A 114     -47.905  16.802  34.440  1.00  3.330          C  
ATOM   1780  O   LEU A 114     -47.311  16.958  35.515  1.00  3.760          O  
ATOM   1781  CB  LEU A 114     -48.781  14.450  34.454  1.00  4.450          C  
ATOM   1782  CG  LEU A 114     -50.297  14.798  34.624  1.00  4.450          C  
ATOM   1783  CD1 LEU A 114     -51.007  14.769  33.272  1.00  4.450          C  
ATOM   1784  CD2 LEU A 114     -50.920  13.801  35.595  1.00  4.450          C  
ATOM   1785  H   LEU A 114     -46.317  14.017  34.045  1.00  3.920          H  
ATOM   1786  HA  LEU A 114     -48.268  15.602  32.702  1.00  3.770          H  
ATOM   1787 1HB  LEU A 114     -48.717  13.491  33.939  1.00  5.340          H  
ATOM   1788 2HB  LEU A 114     -48.365  14.313  35.434  1.00  5.340          H  
ATOM   1789  HG  LEU A 114     -50.398  15.803  35.038  1.00  5.340          H  
ATOM   1790 1HD1 LEU A 114     -52.060  15.016  33.413  1.00  5.340          H  
ATOM   1791 2HD1 LEU A 114     -50.564  15.492  32.596  1.00  5.340          H  
ATOM   1792 3HD1 LEU A 114     -50.924  13.772  32.839  1.00  5.340          H  
ATOM   1793 1HD2 LEU A 114     -51.974  14.039  35.739  1.00  5.340          H  
ATOM   1794 2HD2 LEU A 114     -50.825  12.792  35.194  1.00  5.340          H  
ATOM   1795 3HD2 LEU A 114     -50.399  13.864  36.553  1.00  5.340          H  
ATOM   1796  N   ILE A 115     -48.597  17.781  33.850  1.00  3.430          N  
ATOM   1797  CA  ILE A 115     -48.668  19.133  34.398  1.00  3.890          C  
ATOM   1798  C   ILE A 115     -50.008  19.459  35.082  1.00  3.800          C  
ATOM   1799  O   ILE A 115     -51.058  19.479  34.431  1.00  3.890          O  
ATOM   1800  CB  ILE A 115     -48.409  20.124  33.240  1.00  5.260          C  
ATOM   1801  CG1 ILE A 115     -47.019  19.864  32.651  1.00  5.260          C  
ATOM   1802  CG2 ILE A 115     -48.494  21.503  33.744  1.00  5.260          C  
ATOM   1803  CD1 ILE A 115     -46.720  20.511  31.364  1.00  5.260          C  
ATOM   1804  H   ILE A 115     -49.059  17.595  32.970  1.00  4.120          H  
ATOM   1805  HA  ILE A 115     -47.879  19.242  35.143  1.00  4.670          H  
ATOM   1806  HB  ILE A 115     -49.141  19.972  32.449  1.00  6.310          H  
ATOM   1807 1HG1 ILE A 115     -46.311  20.222  33.339  1.00  6.310          H  
ATOM   1808 2HG1 ILE A 115     -46.878  18.804  32.519  1.00  6.310          H  
ATOM   1809 1HG2 ILE A 115     -48.313  22.206  32.958  1.00  6.310          H  
ATOM   1810 2HG2 ILE A 115     -49.480  21.681  34.144  1.00  6.310          H  
ATOM   1811 3HG2 ILE A 115     -47.744  21.627  34.525  1.00  6.310          H  
ATOM   1812 1HD1 ILE A 115     -45.701  20.252  31.059  1.00  6.310          H  
ATOM   1813 2HD1 ILE A 115     -47.418  20.142  30.631  1.00  6.310          H  
ATOM   1814 3HD1 ILE A 115     -46.801  21.566  31.440  1.00  6.310          H  
ATOM   1815  N   SER A 116     -49.944  19.765  36.391  1.00  3.540          N  
ATOM   1816  CA  SER A 116     -51.121  20.049  37.221  1.00  3.610          C  
ATOM   1817  C   SER A 116     -51.165  21.489  37.754  1.00  3.200          C  
ATOM   1818  O   SER A 116     -50.371  21.906  38.609  1.00  3.310          O  
ATOM   1819  CB  SER A 116     -51.165  19.087  38.387  1.00  5.030          C  
ATOM   1820  OG  SER A 116     -52.245  19.376  39.233  1.00  5.030          O  
ATOM   1821  H   SER A 116     -49.025  19.741  36.841  1.00  4.250          H  
ATOM   1822  HA  SER A 116     -52.011  19.889  36.613  1.00  4.330          H  
ATOM   1823 1HB  SER A 116     -51.252  18.068  38.011  1.00  6.030          H  
ATOM   1824 2HB  SER A 116     -50.227  19.153  38.945  1.00  6.030          H  
ATOM   1825  HG  SER A 116     -52.225  18.715  39.927  1.00  6.030          H  
ATOM   1826  N   SER A 117     -52.099  22.269  37.219  1.00  3.210          N  
ATOM   1827  CA  SER A 117     -52.191  23.694  37.532  1.00  3.210          C  
ATOM   1828  C   SER A 117     -52.457  23.998  39.004  1.00  3.220          C  
ATOM   1829  O   SER A 117     -53.301  23.362  39.639  1.00  3.580          O  
ATOM   1830  CB  SER A 117     -53.270  24.317  36.680  1.00  4.490          C  
ATOM   1831  OG  SER A 117     -52.942  24.180  35.326  1.00  4.490          O  
ATOM   1832  H   SER A 117     -52.743  21.867  36.552  1.00  3.850          H  
ATOM   1833  HA  SER A 117     -51.256  24.163  37.266  1.00  3.850          H  
ATOM   1834 1HB  SER A 117     -54.226  23.837  36.883  1.00  5.390          H  
ATOM   1835 2HB  SER A 117     -53.366  25.373  36.929  1.00  5.390          H  
ATOM   1836  HG  SER A 117     -52.109  24.682  35.203  1.00  5.390          H  
ATOM   1837  N   MET A 118     -51.752  25.009  39.530  1.00  3.180          N  
ATOM   1838  CA  MET A 118     -51.927  25.486  40.902  1.00  3.470          C  
ATOM   1839  C   MET A 118     -52.464  26.916  40.988  1.00  3.520          C  
ATOM   1840  O   MET A 118     -53.289  27.227  41.850  1.00  3.890          O  
ATOM   1841  CB  MET A 118     -50.585  25.476  41.630  1.00  4.740          C  
ATOM   1842  CG  MET A 118     -49.967  24.110  41.894  1.00  4.740          C  
ATOM   1843  SD  MET A 118     -48.275  24.220  42.616  1.00  4.740          S  
ATOM   1844  CE  MET A 118     -48.529  24.886  44.286  1.00  4.740          C  
ATOM   1845  H   MET A 118     -51.055  25.467  38.952  1.00  3.820          H  
ATOM   1846  HA  MET A 118     -52.632  24.831  41.412  1.00  4.160          H  
ATOM   1847 1HB  MET A 118     -49.886  26.050  41.053  1.00  5.690          H  
ATOM   1848 2HB  MET A 118     -50.706  25.990  42.588  1.00  5.690          H  
ATOM   1849 1HG  MET A 118     -50.603  23.559  42.581  1.00  5.690          H  
ATOM   1850 2HG  MET A 118     -49.913  23.548  40.956  1.00  5.690          H  
ATOM   1851 1HE  MET A 118     -47.567  24.980  44.797  1.00  5.690          H  
ATOM   1852 2HE  MET A 118     -48.995  25.868  44.228  1.00  5.690          H  
ATOM   1853 3HE  MET A 118     -49.171  24.226  44.859  1.00  5.690          H  
ATOM   1854  N   ARG A 119     -51.983  27.794  40.096  1.00  3.360          N  
ATOM   1855  CA  ARG A 119     -52.313  29.220  40.196  1.00  3.490          C  
ATOM   1856  C   ARG A 119     -52.065  30.069  38.944  1.00  3.330          C  
ATOM   1857  O   ARG A 119     -51.200  29.768  38.115  1.00  3.890          O  
ATOM   1858  CB  ARG A 119     -51.537  29.817  41.388  1.00  4.830          C  
ATOM   1859  CG  ARG A 119     -51.661  31.344  41.629  1.00  4.830          C  
ATOM   1860  CD  ARG A 119     -50.978  31.787  42.887  1.00  4.830          C  
ATOM   1861  NE  ARG A 119     -51.662  31.304  44.088  1.00  4.830          N  
ATOM   1862  CZ  ARG A 119     -52.746  31.862  44.648  1.00  4.830          C  
ATOM   1863  NH1 ARG A 119     -53.331  32.936  44.136  1.00  4.830          N  
ATOM   1864  NH2 ARG A 119     -53.212  31.292  45.727  1.00  4.830          N  
ATOM   1865  H   ARG A 119     -51.329  27.457  39.389  1.00  4.030          H  
ATOM   1866  HA  ARG A 119     -53.378  29.287  40.429  1.00  4.190          H  
ATOM   1867 1HB  ARG A 119     -51.888  29.343  42.305  1.00  5.800          H  
ATOM   1868 2HB  ARG A 119     -50.492  29.567  41.303  1.00  5.800          H  
ATOM   1869 1HG  ARG A 119     -51.178  31.893  40.821  1.00  5.800          H  
ATOM   1870 2HG  ARG A 119     -52.710  31.625  41.684  1.00  5.800          H  
ATOM   1871 1HD  ARG A 119     -49.971  31.373  42.897  1.00  5.800          H  
ATOM   1872 2HD  ARG A 119     -50.917  32.873  42.924  1.00  5.800          H  
ATOM   1873  HE  ARG A 119     -51.285  30.473  44.592  1.00  5.800          H  
ATOM   1874 1HH1 ARG A 119     -52.964  33.367  43.301  1.00  5.800          H  
ATOM   1875 2HH1 ARG A 119     -54.148  33.329  44.583  1.00  5.800          H  
ATOM   1876 1HH2 ARG A 119     -52.704  30.463  46.077  1.00  5.800          H  
ATOM   1877 2HH2 ARG A 119     -54.025  31.650  46.200  1.00  5.800          H  
ATOM   1878  N   ILE A 120     -52.812  31.174  38.860  1.00  3.000          N  
ATOM   1879  CA  ILE A 120     -52.682  32.195  37.820  1.00  3.060          C  
ATOM   1880  C   ILE A 120     -52.574  33.615  38.363  1.00  3.190          C  
ATOM   1881  O   ILE A 120     -53.428  34.083  39.118  1.00  3.840          O  
ATOM   1882  CB  ILE A 120     -53.860  32.105  36.808  1.00  4.260          C  
ATOM   1883  CG1 ILE A 120     -53.868  33.315  35.761  1.00  4.260          C  
ATOM   1884  CG2 ILE A 120     -55.192  31.993  37.522  1.00  4.260          C  
ATOM   1885  CD1 ILE A 120     -52.737  33.371  34.765  1.00  4.260          C  
ATOM   1886  H   ILE A 120     -53.509  31.323  39.576  1.00  3.600          H  
ATOM   1887  HA  ILE A 120     -51.770  31.983  37.268  1.00  3.670          H  
ATOM   1888  HB  ILE A 120     -53.718  31.220  36.225  1.00  5.110          H  
ATOM   1889 1HG1 ILE A 120     -54.789  33.242  35.192  1.00  5.110          H  
ATOM   1890 2HG1 ILE A 120     -53.884  34.261  36.307  1.00  5.110          H  
ATOM   1891 1HG2 ILE A 120     -55.983  31.881  36.783  1.00  5.110          H  
ATOM   1892 2HG2 ILE A 120     -55.189  31.125  38.172  1.00  5.110          H  
ATOM   1893 3HG2 ILE A 120     -55.378  32.888  38.113  1.00  5.110          H  
ATOM   1894 1HD1 ILE A 120     -52.878  34.221  34.106  1.00  5.110          H  
ATOM   1895 2HD1 ILE A 120     -51.813  33.479  35.270  1.00  5.110          H  
ATOM   1896 3HD1 ILE A 120     -52.720  32.480  34.191  1.00  5.110          H  
ATOM   1897  N   VAL A 121     -51.518  34.295  37.937  1.00  2.970          N  
ATOM   1898  CA  VAL A 121     -51.248  35.678  38.278  1.00  3.260          C  
ATOM   1899  C   VAL A 121     -51.475  36.516  37.025  1.00  2.780          C  
ATOM   1900  O   VAL A 121     -50.844  36.296  35.993  1.00  3.010          O  
ATOM   1901  CB  VAL A 121     -49.798  35.857  38.773  1.00  4.450          C  
ATOM   1902  CG1 VAL A 121     -49.540  37.333  39.106  1.00  4.450          C  
ATOM   1903  CG2 VAL A 121     -49.542  34.959  39.981  1.00  4.450          C  
ATOM   1904  H   VAL A 121     -50.866  33.793  37.327  1.00  3.560          H  
ATOM   1905  HA  VAL A 121     -51.942  36.002  39.055  1.00  3.910          H  
ATOM   1906  HB  VAL A 121     -49.124  35.579  37.982  1.00  5.340          H  
ATOM   1907 1HG1 VAL A 121     -48.524  37.461  39.433  1.00  5.340          H  
ATOM   1908 2HG1 VAL A 121     -49.707  37.958  38.222  1.00  5.340          H  
ATOM   1909 3HG1 VAL A 121     -50.213  37.650  39.901  1.00  5.340          H  
ATOM   1910 1HG2 VAL A 121     -48.520  35.087  40.307  1.00  5.340          H  
ATOM   1911 2HG2 VAL A 121     -50.218  35.232  40.789  1.00  5.340          H  
ATOM   1912 3HG2 VAL A 121     -49.706  33.917  39.709  1.00  5.340          H  
ATOM   1913  N   GLU A 122     -52.374  37.473  37.097  1.00  2.680          N  
ATOM   1914  CA  GLU A 122     -52.714  38.266  35.915  1.00  2.440          C  
ATOM   1915  C   GLU A 122     -51.669  39.343  35.592  1.00  2.410          C  
ATOM   1916  O   GLU A 122     -50.950  39.808  36.481  1.00  3.010          O  
ATOM   1917  CB  GLU A 122     -54.096  38.888  36.113  1.00  3.510          C  
ATOM   1918  CG  GLU A 122     -55.232  37.846  36.200  1.00  3.510          C  
ATOM   1919  CD  GLU A 122     -56.603  38.453  36.380  1.00  3.510          C  
ATOM   1920  OE1 GLU A 122     -56.688  39.644  36.555  1.00  3.510          O  
ATOM   1921  OE2 GLU A 122     -57.562  37.720  36.343  1.00  3.510          O  
ATOM   1922  H   GLU A 122     -52.856  37.631  37.972  1.00  3.220          H  
ATOM   1923  HA  GLU A 122     -52.771  37.594  35.058  1.00  2.930          H  
ATOM   1924 1HB  GLU A 122     -54.103  39.477  37.029  1.00  4.210          H  
ATOM   1925 2HB  GLU A 122     -54.311  39.568  35.285  1.00  4.210          H  
ATOM   1926 1HG  GLU A 122     -55.227  37.254  35.284  1.00  4.210          H  
ATOM   1927 2HG  GLU A 122     -55.029  37.169  37.030  1.00  4.210          H  
ATOM   1928  N   GLY A 123     -51.609  39.746  34.317  1.00  2.360          N  
ATOM   1929  CA  GLY A 123     -50.724  40.832  33.868  1.00  2.340          C  
ATOM   1930  C   GLY A 123     -51.425  42.198  34.065  1.00  2.220          C  
ATOM   1931  O   GLY A 123     -52.599  42.100  34.420  1.00  2.720          O  
ATOM   1932  H   GLY A 123     -52.198  39.282  33.618  1.00  2.830          H  
ATOM   1933 1HA  GLY A 123     -49.807  40.810  34.448  1.00  2.810          H  
ATOM   1934 2HA  GLY A 123     -50.436  40.655  32.840  1.00  2.810          H  
ATOM   1935  N   GLY A 124     -51.140  43.154  33.160  1.00  2.350          N  
ATOM   1936  CA  GLY A 124     -51.026  42.847  31.739  1.00  2.290          C  
ATOM   1937  C   GLY A 124     -49.588  42.827  31.246  1.00  2.320          C  
ATOM   1938  O   GLY A 124     -48.652  42.935  32.029  1.00  2.800          O  
ATOM   1939  H   GLY A 124     -50.389  43.766  33.449  1.00  2.820          H  
ATOM   1940 1HA  GLY A 124     -51.534  41.916  31.505  1.00  2.750          H  
ATOM   1941 2HA  GLY A 124     -51.569  43.606  31.175  1.00  2.750          H  
ATOM   1942  N   HIS A 125     -49.450  42.699  29.935  1.00  2.050          N  
ATOM   1943  CA  HIS A 125     -48.192  42.660  29.189  1.00  2.270          C  
ATOM   1944  C   HIS A 125     -47.229  41.541  29.630  1.00  2.210          C  
ATOM   1945  O   HIS A 125     -45.997  41.676  29.553  1.00  2.590          O  
ATOM   1946  CB  HIS A 125     -47.534  44.038  29.278  1.00  3.090          C  
ATOM   1947  CG  HIS A 125     -48.421  45.115  28.756  1.00  3.090          C  
ATOM   1948  ND1 HIS A 125     -48.715  45.253  27.417  1.00  3.090          N  
ATOM   1949  CD2 HIS A 125     -49.105  46.092  29.393  1.00  3.090          C  
ATOM   1950  CE1 HIS A 125     -49.537  46.277  27.254  1.00  3.090          C  
ATOM   1951  NE2 HIS A 125     -49.784  46.802  28.437  1.00  3.090          N  
ATOM   1952  H   HIS A 125     -50.322  42.617  29.404  1.00  2.460          H  
ATOM   1953  HA  HIS A 125     -48.423  42.480  28.139  1.00  2.720          H  
ATOM   1954 1HB  HIS A 125     -47.286  44.271  30.311  1.00  3.710          H  
ATOM   1955 2HB  HIS A 125     -46.612  44.040  28.706  1.00  3.710          H  
ATOM   1956  HD2 HIS A 125     -49.124  46.277  30.463  1.00  3.710          H  
ATOM   1957  HE1 HIS A 125     -49.941  46.628  26.303  1.00  3.710          H  
ATOM   1958  HE2 HIS A 125     -50.382  47.596  28.616  1.00  3.710          H  
ATOM   1959  N   GLY A 126     -47.785  40.387  30.006  1.00  2.060          N  
ATOM   1960  CA  GLY A 126     -47.031  39.229  30.473  1.00  2.110          C  
ATOM   1961  C   GLY A 126     -46.307  38.542  29.328  1.00  1.730          C  
ATOM   1962  O   GLY A 126     -46.802  37.581  28.741  1.00  2.310          O  
ATOM   1963  H   GLY A 126     -48.788  40.304  29.989  1.00  2.470          H  
ATOM   1964 1HA  GLY A 126     -46.304  39.550  31.222  1.00  2.530          H  
ATOM   1965 2HA  GLY A 126     -47.707  38.526  30.958  1.00  2.530          H  
ATOM   1966  N   THR A 127     -45.140  39.079  28.994  1.00  1.410          N  
ATOM   1967  CA  THR A 127     -44.361  38.578  27.863  1.00  1.660          C  
ATOM   1968  C   THR A 127     -43.215  37.672  28.294  1.00  1.500          C  
ATOM   1969  O   THR A 127     -42.795  36.810  27.523  1.00  1.710          O  
ATOM   1970  CB  THR A 127     -43.827  39.743  27.019  1.00  2.220          C  
ATOM   1971  OG1 THR A 127     -44.933  40.506  26.533  1.00  2.220          O  
ATOM   1972  CG2 THR A 127     -42.980  39.260  25.830  1.00  2.220          C  
ATOM   1973  H   THR A 127     -44.817  39.880  29.558  1.00  1.690          H  
ATOM   1974  HA  THR A 127     -45.024  37.989  27.231  1.00  1.990          H  
ATOM   1975  HB  THR A 127     -43.243  40.353  27.646  1.00  2.670          H  
ATOM   1976  HG1 THR A 127     -45.370  40.913  27.293  1.00  2.670          H  
ATOM   1977 1HG2 THR A 127     -42.633  40.126  25.270  1.00  2.670          H  
ATOM   1978 2HG2 THR A 127     -42.114  38.697  26.170  1.00  2.670          H  
ATOM   1979 3HG2 THR A 127     -43.587  38.629  25.183  1.00  2.670          H  
ATOM   1980  N   ASN A 128     -42.693  37.843  29.507  1.00  1.250          N  
ATOM   1981  CA  ASN A 128     -41.585  36.955  29.879  1.00  1.220          C  
ATOM   1982  C   ASN A 128     -41.582  36.650  31.383  1.00  1.130          C  
ATOM   1983  O   ASN A 128     -42.423  37.172  32.132  1.00  1.180          O  
ATOM   1984  CB  ASN A 128     -40.263  37.618  29.445  1.00  1.720          C  
ATOM   1985  CG  ASN A 128     -39.157  36.670  29.080  1.00  1.720          C  
ATOM   1986  OD1 ASN A 128     -39.159  35.533  29.575  1.00  1.720          O  
ATOM   1987  ND2 ASN A 128     -38.221  37.104  28.249  1.00  1.720          N  
ATOM   1988  H   ASN A 128     -43.062  38.583  30.114  1.00  1.500          H  
ATOM   1989  HA  ASN A 128     -41.696  36.007  29.353  1.00  1.460          H  
ATOM   1990 1HB  ASN A 128     -40.443  38.293  28.605  1.00  2.060          H  
ATOM   1991 2HB  ASN A 128     -39.899  38.211  30.258  1.00  2.060          H  
ATOM   1992 1HD2 ASN A 128     -37.477  36.491  27.983  1.00  2.060          H  
ATOM   1993 2HD2 ASN A 128     -38.236  38.065  27.878  1.00  2.060          H  
ATOM   1994  N   ILE A 129     -40.629  35.803  31.812  1.00  1.090          N  
ATOM   1995  CA  ILE A 129     -40.456  35.394  33.213  1.00  1.050          C  
ATOM   1996  C   ILE A 129     -39.017  35.049  33.630  1.00  1.030          C  
ATOM   1997  O   ILE A 129     -38.252  34.485  32.843  1.00  1.130          O  
ATOM   1998  CB  ILE A 129     -41.359  34.165  33.537  1.00  1.490          C  
ATOM   1999  CG1 ILE A 129     -41.046  32.982  32.535  1.00  1.490          C  
ATOM   2000  CG2 ILE A 129     -42.821  34.518  33.534  1.00  1.490          C  
ATOM   2001  CD1 ILE A 129     -41.738  31.630  32.845  1.00  1.490          C  
ATOM   2002  H   ILE A 129     -39.999  35.428  31.111  1.00  1.310          H  
ATOM   2003  HA  ILE A 129     -40.784  36.226  33.824  1.00  1.260          H  
ATOM   2004  HB  ILE A 129     -41.098  33.813  34.537  1.00  1.780          H  
ATOM   2005 1HG1 ILE A 129     -41.346  33.294  31.541  1.00  1.780          H  
ATOM   2006 2HG1 ILE A 129     -39.984  32.799  32.527  1.00  1.780          H  
ATOM   2007 1HG2 ILE A 129     -43.362  33.672  33.788  1.00  1.780          H  
ATOM   2008 2HG2 ILE A 129     -43.008  35.307  34.266  1.00  1.780          H  
ATOM   2009 3HG2 ILE A 129     -43.137  34.845  32.566  1.00  1.780          H  
ATOM   2010 1HD1 ILE A 129     -41.446  30.898  32.092  1.00  1.780          H  
ATOM   2011 2HD1 ILE A 129     -41.427  31.274  33.829  1.00  1.780          H  
ATOM   2012 3HD1 ILE A 129     -42.810  31.735  32.824  1.00  1.780          H  
ATOM   2013  N   ALA A 130     -38.682  35.295  34.901  1.00  0.980          N  
ATOM   2014  CA  ALA A 130     -37.380  34.872  35.441  1.00  1.000          C  
ATOM   2015  C   ALA A 130     -37.568  33.880  36.562  1.00  0.910          C  
ATOM   2016  O   ALA A 130     -38.207  34.203  37.566  1.00  0.930          O  
ATOM   2017  CB  ALA A 130     -36.564  36.018  35.995  1.00  1.390          C  
ATOM   2018  H   ALA A 130     -39.366  35.795  35.478  1.00  1.180          H  
ATOM   2019  HA  ALA A 130     -36.825  34.401  34.629  1.00  1.200          H  
ATOM   2020 1HB  ALA A 130     -35.605  35.640  36.345  1.00  1.670          H  
ATOM   2021 2HB  ALA A 130     -36.419  36.747  35.261  1.00  1.670          H  
ATOM   2022 3HB  ALA A 130     -37.058  36.436  36.799  1.00  1.670          H  
ATOM   2023  N   LEU A 131     -36.985  32.699  36.434  1.00  0.980          N  
ATOM   2024  CA  LEU A 131     -37.127  31.694  37.478  1.00  1.010          C  
ATOM   2025  C   LEU A 131     -35.913  31.634  38.400  1.00  1.230          C  
ATOM   2026  O   LEU A 131     -34.827  31.214  37.993  1.00  1.420          O  
ATOM   2027  CB  LEU A 131     -37.373  30.328  36.818  1.00  1.400          C  
ATOM   2028  CG  LEU A 131     -37.472  29.087  37.710  1.00  1.400          C  
ATOM   2029  CD1 LEU A 131     -38.635  29.212  38.678  1.00  1.400          C  
ATOM   2030  CD2 LEU A 131     -37.663  27.869  36.794  1.00  1.400          C  
ATOM   2031  H   LEU A 131     -36.456  32.484  35.598  1.00  1.180          H  
ATOM   2032  HA  LEU A 131     -37.993  31.959  38.080  1.00  1.210          H  
ATOM   2033 1HB  LEU A 131     -38.296  30.391  36.245  1.00  1.680          H  
ATOM   2034 2HB  LEU A 131     -36.553  30.144  36.132  1.00  1.680          H  
ATOM   2035  HG  LEU A 131     -36.551  28.967  38.288  1.00  1.680          H  
ATOM   2036 1HD1 LEU A 131     -38.691  28.319  39.294  1.00  1.680          H  
ATOM   2037 2HD1 LEU A 131     -38.490  30.071  39.327  1.00  1.680          H  
ATOM   2038 3HD1 LEU A 131     -39.559  29.331  38.122  1.00  1.680          H  
ATOM   2039 1HD2 LEU A 131     -37.713  26.990  37.382  1.00  1.680          H  
ATOM   2040 2HD2 LEU A 131     -38.586  27.973  36.222  1.00  1.680          H  
ATOM   2041 3HD2 LEU A 131     -36.817  27.790  36.111  1.00  1.680          H  
ATOM   2042  N   GLU A 132     -36.113  32.052  39.647  1.00  1.360          N  
ATOM   2043  CA  GLU A 132     -35.089  32.099  40.676  1.00  1.680          C  
ATOM   2044  C   GLU A 132     -35.281  30.945  41.677  1.00  1.520          C  
ATOM   2045  O   GLU A 132     -36.265  30.876  42.424  1.00  1.490          O  
ATOM   2046  CB  GLU A 132     -35.157  33.483  41.321  1.00  2.220          C  
ATOM   2047  CG  GLU A 132     -34.260  33.773  42.453  1.00  2.220          C  
ATOM   2048  CD  GLU A 132     -34.455  35.158  42.935  1.00  2.220          C  
ATOM   2049  OE1 GLU A 132     -34.995  35.975  42.200  1.00  2.220          O  
ATOM   2050  OE2 GLU A 132     -34.136  35.388  44.071  1.00  2.220          O  
ATOM   2051  H   GLU A 132     -37.038  32.400  39.923  1.00  1.630          H  
ATOM   2052  HA  GLU A 132     -34.119  31.987  40.197  1.00  2.020          H  
ATOM   2053 1HB  GLU A 132     -34.952  34.229  40.553  1.00  2.670          H  
ATOM   2054 2HB  GLU A 132     -36.136  33.660  41.653  1.00  2.670          H  
ATOM   2055 1HG  GLU A 132     -34.487  33.084  43.266  1.00  2.670          H  
ATOM   2056 2HG  GLU A 132     -33.238  33.641  42.180  1.00  2.670          H  
ATOM   2057  N   ARG A 133     -34.336  30.005  41.688  1.00  1.580          N  
ATOM   2058  CA  ARG A 133     -34.474  28.806  42.521  1.00  1.510          C  
ATOM   2059  C   ARG A 133     -33.898  28.953  43.934  1.00  1.740          C  
ATOM   2060  O   ARG A 133     -32.691  29.182  44.095  1.00  2.040          O  
ATOM   2061  CB  ARG A 133     -33.772  27.630  41.860  1.00  2.140          C  
ATOM   2062  CG  ARG A 133     -34.301  27.246  40.484  1.00  2.140          C  
ATOM   2063  CD  ARG A 133     -33.613  26.028  39.940  1.00  2.140          C  
ATOM   2064  NE  ARG A 133     -32.152  26.222  39.716  1.00  2.140          N  
ATOM   2065  CZ  ARG A 133     -31.284  25.228  39.381  1.00  2.140          C  
ATOM   2066  NH1 ARG A 133     -31.720  24.005  39.212  1.00  2.140          N  
ATOM   2067  NH2 ARG A 133     -29.995  25.480  39.227  1.00  2.140          N  
ATOM   2068  H   ARG A 133     -33.536  30.111  41.081  1.00  1.900          H  
ATOM   2069  HA  ARG A 133     -35.538  28.569  42.606  1.00  1.810          H  
ATOM   2070 1HB  ARG A 133     -32.712  27.849  41.763  1.00  2.570          H  
ATOM   2071 2HB  ARG A 133     -33.866  26.748  42.500  1.00  2.570          H  
ATOM   2072 1HG  ARG A 133     -35.368  27.041  40.556  1.00  2.570          H  
ATOM   2073 2HG  ARG A 133     -34.142  28.067  39.786  1.00  2.570          H  
ATOM   2074 1HD  ARG A 133     -33.748  25.208  40.656  1.00  2.570          H  
ATOM   2075 2HD  ARG A 133     -34.079  25.755  38.992  1.00  2.570          H  
ATOM   2076  HE  ARG A 133     -31.770  27.153  39.841  1.00  2.570          H  
ATOM   2077 1HH1 ARG A 133     -32.694  23.802  39.328  1.00  2.570          H  
ATOM   2078 2HH1 ARG A 133     -31.072  23.264  38.986  1.00  2.570          H  
ATOM   2079 1HH2 ARG A 133     -29.619  26.426  39.368  1.00  2.570          H  
ATOM   2080 2HH2 ARG A 133     -29.356  24.741  38.984  1.00  2.570          H  
ATOM   2081  N   LYS A 134     -34.745  28.815  44.959  1.00  1.730          N  
ATOM   2082  CA  LYS A 134     -34.322  28.928  46.347  1.00  2.030          C  
ATOM   2083  C   LYS A 134     -34.534  27.557  47.019  1.00  2.050          C  
ATOM   2084  O   LYS A 134     -35.244  26.697  46.489  1.00  2.090          O  
ATOM   2085  CB  LYS A 134     -35.021  30.118  47.038  1.00  2.720          C  
ATOM   2086  CG  LYS A 134     -34.584  30.420  48.480  1.00  2.720          C  
ATOM   2087  CD  LYS A 134     -35.175  31.756  48.947  1.00  2.720          C  
ATOM   2088  CE  LYS A 134     -34.726  32.157  50.365  1.00  2.720          C  
ATOM   2089  NZ  LYS A 134     -35.332  31.308  51.429  1.00  2.720          N  
ATOM   2090  H   LYS A 134     -35.743  28.624  44.815  1.00  2.080          H  
ATOM   2091  HA  LYS A 134     -33.253  29.132  46.373  1.00  2.440          H  
ATOM   2092 1HB  LYS A 134     -34.858  31.017  46.443  1.00  3.270          H  
ATOM   2093 2HB  LYS A 134     -36.084  29.951  47.066  1.00  3.270          H  
ATOM   2094 1HG  LYS A 134     -34.950  29.629  49.139  1.00  3.270          H  
ATOM   2095 2HG  LYS A 134     -33.499  30.463  48.538  1.00  3.270          H  
ATOM   2096 1HD  LYS A 134     -34.885  32.547  48.254  1.00  3.270          H  
ATOM   2097 2HD  LYS A 134     -36.258  31.682  48.936  1.00  3.270          H  
ATOM   2098 1HE  LYS A 134     -33.643  32.093  50.433  1.00  3.270          H  
ATOM   2099 2HE  LYS A 134     -35.030  33.173  50.535  1.00  3.270          H  
ATOM   2100 1HZ  LYS A 134     -35.031  31.625  52.336  1.00  3.270          H  
ATOM   2101 2HZ  LYS A 134     -36.359  31.388  51.360  1.00  3.270          H  
ATOM   2102 3HZ  LYS A 134     -35.069  30.350  51.309  1.00  3.270          H  
ATOM   2103  N   SER A 135     -33.823  27.309  48.112  1.00  2.530          N  
ATOM   2104  CA  SER A 135     -33.923  26.045  48.829  1.00  2.710          C  
ATOM   2105  C   SER A 135     -35.221  25.865  49.624  1.00  2.800          C  
ATOM   2106  O   SER A 135     -36.039  26.777  49.778  1.00  3.260          O  
ATOM   2107  CB  SER A 135     -32.726  25.890  49.752  1.00  3.720          C  
ATOM   2108  OG  SER A 135     -32.746  26.840  50.779  1.00  3.720          O  
ATOM   2109  H   SER A 135     -33.223  28.024  48.491  1.00  3.040          H  
ATOM   2110  HA  SER A 135     -33.877  25.245  48.088  1.00  3.250          H  
ATOM   2111 1HB  SER A 135     -32.726  24.890  50.184  1.00  4.470          H  
ATOM   2112 2HB  SER A 135     -31.808  25.993  49.176  1.00  4.470          H  
ATOM   2113  HG  SER A 135     -31.978  26.651  51.329  1.00  4.470          H  
ATOM   2114  N   ASN A 136     -35.424  24.630  50.086  1.00  2.860          N  
ATOM   2115  CA  ASN A 136     -36.555  24.215  50.916  1.00  3.090          C  
ATOM   2116  C   ASN A 136     -37.930  24.497  50.304  1.00  2.810          C  
ATOM   2117  O   ASN A 136     -38.883  24.844  51.011  1.00  2.820          O  
ATOM   2118  CB  ASN A 136     -36.448  24.853  52.287  1.00  4.230          C  
ATOM   2119  CG  ASN A 136     -35.203  24.429  53.008  1.00  4.230          C  
ATOM   2120  OD1 ASN A 136     -34.763  23.274  52.906  1.00  4.230          O  
ATOM   2121  ND2 ASN A 136     -34.620  25.341  53.743  1.00  4.230          N  
ATOM   2122  H   ASN A 136     -34.718  23.935  49.885  1.00  3.430          H  
ATOM   2123  HA  ASN A 136     -36.490  23.134  51.047  1.00  3.710          H  
ATOM   2124 1HB  ASN A 136     -36.456  25.939  52.195  1.00  5.080          H  
ATOM   2125 2HB  ASN A 136     -37.312  24.571  52.889  1.00  5.080          H  
ATOM   2126 1HD2 ASN A 136     -33.787  25.120  54.250  1.00  5.080          H  
ATOM   2127 2HD2 ASN A 136     -35.008  26.261  53.797  1.00  5.080          H  
ATOM   2128  N   GLY A 137     -38.042  24.324  48.991  1.00  2.740          N  
ATOM   2129  CA  GLY A 137     -39.315  24.491  48.314  1.00  2.660          C  
ATOM   2130  C   GLY A 137     -39.708  25.927  47.987  1.00  2.330          C  
ATOM   2131  O   GLY A 137     -40.845  26.147  47.565  1.00  2.380          O  
ATOM   2132  H   GLY A 137     -37.233  24.048  48.451  1.00  3.290          H  
ATOM   2133 1HA  GLY A 137     -39.286  23.918  47.387  1.00  3.190          H  
ATOM   2134 2HA  GLY A 137     -40.093  24.038  48.925  1.00  3.190          H  
ATOM   2135  N   GLU A 138     -38.853  26.922  48.255  1.00  2.140          N  
ATOM   2136  CA  GLU A 138     -39.247  28.301  47.952  1.00  1.930          C  
ATOM   2137  C   GLU A 138     -38.771  28.720  46.557  1.00  1.700          C  
ATOM   2138  O   GLU A 138     -37.659  28.392  46.137  1.00  1.920          O  
ATOM   2139  CB  GLU A 138     -38.765  29.265  49.036  1.00  2.790          C  
ATOM   2140  CG  GLU A 138     -39.318  30.697  48.886  1.00  2.790          C  
ATOM   2141  CD  GLU A 138     -38.941  31.628  50.008  1.00  2.790          C  
ATOM   2142  OE1 GLU A 138     -38.098  31.293  50.808  1.00  2.790          O  
ATOM   2143  OE2 GLU A 138     -39.527  32.688  50.077  1.00  2.790          O  
ATOM   2144  H   GLU A 138     -37.932  26.733  48.672  1.00  2.570          H  
ATOM   2145  HA  GLU A 138     -40.331  28.354  47.937  1.00  2.320          H  
ATOM   2146 1HB  GLU A 138     -39.063  28.888  50.012  1.00  3.340          H  
ATOM   2147 2HB  GLU A 138     -37.676  29.310  49.021  1.00  3.340          H  
ATOM   2148 1HG  GLU A 138     -38.932  31.120  47.956  1.00  3.340          H  
ATOM   2149 2HG  GLU A 138     -40.401  30.657  48.798  1.00  3.340          H  
ATOM   2150  N   ILE A 139     -39.666  29.364  45.805  1.00  1.530          N  
ATOM   2151  CA  ILE A 139     -39.382  29.801  44.442  1.00  1.350          C  
ATOM   2152  C   ILE A 139     -39.702  31.297  44.273  1.00  1.400          C  
ATOM   2153  O   ILE A 139     -40.759  31.764  44.708  1.00  1.500          O  
ATOM   2154  CB  ILE A 139     -40.241  29.006  43.432  1.00  1.960          C  
ATOM   2155  CG1 ILE A 139     -40.138  27.492  43.680  1.00  1.960          C  
ATOM   2156  CG2 ILE A 139     -39.745  29.287  42.017  1.00  1.960          C  
ATOM   2157  CD1 ILE A 139     -41.310  26.936  44.548  1.00  1.960          C  
ATOM   2158  H   ILE A 139     -40.590  29.555  46.201  1.00  1.840          H  
ATOM   2159  HA  ILE A 139     -38.323  29.647  44.227  1.00  1.620          H  
ATOM   2160  HB  ILE A 139     -41.262  29.293  43.519  1.00  2.350          H  
ATOM   2161 1HG1 ILE A 139     -40.143  26.967  42.721  1.00  2.350          H  
ATOM   2162 2HG1 ILE A 139     -39.192  27.276  44.176  1.00  2.350          H  
ATOM   2163 1HG2 ILE A 139     -40.347  28.731  41.312  1.00  2.350          H  
ATOM   2164 2HG2 ILE A 139     -39.815  30.333  41.794  1.00  2.350          H  
ATOM   2165 3HG2 ILE A 139     -38.698  28.969  41.930  1.00  2.350          H  
ATOM   2166 1HD1 ILE A 139     -41.185  25.869  44.687  1.00  2.350          H  
ATOM   2167 2HD1 ILE A 139     -41.336  27.408  45.511  1.00  2.350          H  
ATOM   2168 3HD1 ILE A 139     -42.253  27.120  44.049  1.00  2.350          H  
ATOM   2169  N   LYS A 140     -38.812  32.072  43.657  1.00  1.390          N  
ATOM   2170  CA  LYS A 140     -39.151  33.483  43.432  1.00  1.470          C  
ATOM   2171  C   LYS A 140     -39.278  33.688  41.922  1.00  1.310          C  
ATOM   2172  O   LYS A 140     -38.398  33.287  41.156  1.00  1.300          O  
ATOM   2173  CB  LYS A 140     -38.074  34.418  44.002  1.00  2.030          C  
ATOM   2174  CG  LYS A 140     -37.718  34.244  45.495  1.00  2.030          C  
ATOM   2175  CD  LYS A 140     -38.826  34.649  46.454  1.00  2.030          C  
ATOM   2176  CE  LYS A 140     -38.324  34.532  47.895  1.00  2.030          C  
ATOM   2177  NZ  LYS A 140     -39.359  34.897  48.918  1.00  2.030          N  
ATOM   2178  H   LYS A 140     -37.933  31.674  43.301  1.00  1.670          H  
ATOM   2179  HA  LYS A 140     -40.116  33.721  43.879  1.00  1.760          H  
ATOM   2180 1HB  LYS A 140     -37.165  34.294  43.459  1.00  2.430          H  
ATOM   2181 2HB  LYS A 140     -38.387  35.452  43.857  1.00  2.430          H  
ATOM   2182 1HG  LYS A 140     -37.472  33.196  45.674  1.00  2.430          H  
ATOM   2183 2HG  LYS A 140     -36.828  34.841  45.710  1.00  2.430          H  
ATOM   2184 1HD  LYS A 140     -39.137  35.674  46.259  1.00  2.430          H  
ATOM   2185 2HD  LYS A 140     -39.688  33.990  46.325  1.00  2.430          H  
ATOM   2186 1HE  LYS A 140     -38.012  33.509  48.058  1.00  2.430          H  
ATOM   2187 2HE  LYS A 140     -37.469  35.173  48.023  1.00  2.430          H  
ATOM   2188 1HZ  LYS A 140     -38.974  34.783  49.855  1.00  2.430          H  
ATOM   2189 2HZ  LYS A 140     -39.645  35.857  48.795  1.00  2.430          H  
ATOM   2190 3HZ  LYS A 140     -40.169  34.289  48.821  1.00  2.430          H  
ATOM   2191  N   ILE A 141     -40.384  34.260  41.455  1.00  1.340          N  
ATOM   2192  CA  ILE A 141     -40.486  34.444  40.009  1.00  1.300          C  
ATOM   2193  C   ILE A 141     -40.828  35.848  39.632  1.00  1.150          C  
ATOM   2194  O   ILE A 141     -41.721  36.472  40.211  1.00  1.400          O  
ATOM   2195  CB  ILE A 141     -41.472  33.474  39.347  1.00  1.840          C  
ATOM   2196  CG1 ILE A 141     -41.009  32.084  39.694  1.00  1.840          C  
ATOM   2197  CG2 ILE A 141     -41.520  33.693  37.776  1.00  1.840          C  
ATOM   2198  CD1 ILE A 141     -41.857  31.052  39.312  1.00  1.840          C  
ATOM   2199  H   ILE A 141     -41.140  34.552  42.089  1.00  1.610          H  
ATOM   2200  HA  ILE A 141     -39.514  34.243  39.574  1.00  1.560          H  
ATOM   2201  HB  ILE A 141     -42.441  33.624  39.740  1.00  2.200          H  
ATOM   2202 1HG1 ILE A 141     -40.031  31.922  39.269  1.00  2.200          H  
ATOM   2203 2HG1 ILE A 141     -40.948  32.007  40.757  1.00  2.200          H  
ATOM   2204 1HG2 ILE A 141     -42.194  33.013  37.317  1.00  2.200          H  
ATOM   2205 2HG2 ILE A 141     -41.851  34.694  37.539  1.00  2.200          H  
ATOM   2206 3HG2 ILE A 141     -40.537  33.539  37.355  1.00  2.200          H  
ATOM   2207 1HD1 ILE A 141     -41.430  30.119  39.649  1.00  2.200          H  
ATOM   2208 2HD1 ILE A 141     -42.831  31.194  39.768  1.00  2.200          H  
ATOM   2209 3HD1 ILE A 141     -41.943  31.030  38.247  1.00  2.200          H  
ATOM   2210  N   TRP A 142     -40.062  36.358  38.693  1.00  1.220          N  
ATOM   2211  CA  TRP A 142     -40.298  37.696  38.205  1.00  1.230          C  
ATOM   2212  C   TRP A 142     -41.160  37.638  36.979  1.00  1.160          C  
ATOM   2213  O   TRP A 142     -40.895  36.860  36.061  1.00  1.530          O  
ATOM   2214  CB  TRP A 142     -39.008  38.324  37.818  1.00  1.720          C  
ATOM   2215  CG  TRP A 142     -38.126  38.509  38.945  1.00  1.720          C  
ATOM   2216  CD1 TRP A 142     -37.304  37.581  39.528  1.00  1.720          C  
ATOM   2217  CD2 TRP A 142     -37.915  39.718  39.629  1.00  1.720          C  
ATOM   2218  NE1 TRP A 142     -36.614  38.151  40.528  1.00  1.720          N  
ATOM   2219  CE2 TRP A 142     -36.961  39.486  40.577  1.00  1.720          C  
ATOM   2220  CE3 TRP A 142     -38.445  40.970  39.506  1.00  1.720          C  
ATOM   2221  CZ2 TRP A 142     -36.520  40.469  41.358  1.00  1.720          C  
ATOM   2222  CZ3 TRP A 142     -37.988  41.959  40.302  1.00  1.720          C  
ATOM   2223  CH2 TRP A 142     -37.044  41.716  41.201  1.00  1.720          C  
ATOM   2224  H   TRP A 142     -39.333  35.745  38.309  1.00  1.460          H  
ATOM   2225  HA  TRP A 142     -40.793  38.286  38.972  1.00  1.480          H  
ATOM   2226 1HB  TRP A 142     -38.566  37.780  37.055  1.00  2.060          H  
ATOM   2227 2HB  TRP A 142     -39.218  39.295  37.400  1.00  2.060          H  
ATOM   2228  HD1 TRP A 142     -37.225  36.528  39.237  1.00  2.060          H  
ATOM   2229  HE1 TRP A 142     -35.937  37.623  41.145  1.00  2.060          H  
ATOM   2230  HE3 TRP A 142     -39.207  41.153  38.792  1.00  2.060          H  
ATOM   2231  HZ2 TRP A 142     -35.790  40.295  42.053  1.00  2.060          H  
ATOM   2232  HZ3 TRP A 142     -38.404  42.950  40.188  1.00  2.060          H  
ATOM   2233  HH2 TRP A 142     -36.693  42.525  41.822  1.00  2.060          H  
ATOM   2234  N   LEU A 143     -42.136  38.512  36.920  1.00  1.110          N  
ATOM   2235  CA  LEU A 143     -43.013  38.612  35.782  1.00  1.270          C  
ATOM   2236  C   LEU A 143     -42.678  39.882  35.020  1.00  1.090          C  
ATOM   2237  O   LEU A 143     -42.574  40.969  35.612  1.00  1.240          O  
ATOM   2238  CB  LEU A 143     -44.472  38.663  36.266  1.00  1.710          C  
ATOM   2239  CG  LEU A 143     -45.180  37.321  36.737  1.00  1.710          C  
ATOM   2240  CD1 LEU A 143     -44.490  36.695  37.987  1.00  1.710          C  
ATOM   2241  CD2 LEU A 143     -46.620  37.664  37.091  1.00  1.710          C  
ATOM   2242  H   LEU A 143     -42.312  39.098  37.731  1.00  1.330          H  
ATOM   2243  HA  LEU A 143     -42.862  37.755  35.124  1.00  1.520          H  
ATOM   2244 1HB  LEU A 143     -44.505  39.343  37.107  1.00  2.060          H  
ATOM   2245 2HB  LEU A 143     -45.071  39.089  35.463  1.00  2.060          H  
ATOM   2246  HG  LEU A 143     -45.153  36.586  35.935  1.00  2.060          H  
ATOM   2247 1HD1 LEU A 143     -45.025  35.802  38.288  1.00  2.060          H  
ATOM   2248 2HD1 LEU A 143     -43.482  36.422  37.766  1.00  2.060          H  
ATOM   2249 3HD1 LEU A 143     -44.491  37.408  38.801  1.00  2.060          H  
ATOM   2250 1HD2 LEU A 143     -47.127  36.770  37.412  1.00  2.060          H  
ATOM   2251 2HD2 LEU A 143     -46.635  38.396  37.900  1.00  2.060          H  
ATOM   2252 3HD2 LEU A 143     -47.130  38.077  36.220  1.00  2.060          H  
ATOM   2253  N   TYR A 144     -42.494  39.744  33.709  1.00  1.280          N  
ATOM   2254  CA  TYR A 144     -42.188  40.882  32.851  1.00  1.300          C  
ATOM   2255  C   TYR A 144     -43.371  41.466  32.160  1.00  1.110          C  
ATOM   2256  O   TYR A 144     -43.911  40.842  31.225  1.00  1.440          O  
ATOM   2257  CB  TYR A 144     -41.241  40.536  31.718  1.00  1.810          C  
ATOM   2258  CG  TYR A 144     -39.844  40.382  32.004  1.00  1.810          C  
ATOM   2259  CD1 TYR A 144     -39.342  39.858  33.185  1.00  1.810          C  
ATOM   2260  CD2 TYR A 144     -39.008  40.838  31.016  1.00  1.810          C  
ATOM   2261  CE1 TYR A 144     -38.007  39.838  33.352  1.00  1.810          C  
ATOM   2262  CE2 TYR A 144     -37.709  40.807  31.190  1.00  1.810          C  
ATOM   2263  CZ  TYR A 144     -37.198  40.335  32.341  1.00  1.810          C  
ATOM   2264  OH  TYR A 144     -35.874  40.366  32.510  1.00  1.810          O  
ATOM   2265  H   TYR A 144     -42.566  38.811  33.286  1.00  1.540          H  
ATOM   2266  HA  TYR A 144     -41.746  41.670  33.466  1.00  1.560          H  
ATOM   2267 1HB  TYR A 144     -41.580  39.629  31.268  1.00  2.170          H  
ATOM   2268 2HB  TYR A 144     -41.330  41.312  30.962  1.00  2.170          H  
ATOM   2269  HD1 TYR A 144     -39.980  39.492  33.977  1.00  2.170          H  
ATOM   2270  HD2 TYR A 144     -39.418  41.249  30.091  1.00  2.170          H  
ATOM   2271  HE1 TYR A 144     -37.578  39.457  34.276  1.00  2.170          H  
ATOM   2272  HE2 TYR A 144     -37.056  41.191  30.427  1.00  2.170          H  
ATOM   2273  HH  TYR A 144     -35.444  40.669  31.708  1.00  2.170          H  
ATOM   2274  N   HIS A 145     -43.723  42.686  32.578  1.00  1.140          N  
ATOM   2275  CA  HIS A 145     -44.817  43.463  32.028  1.00  1.380          C  
ATOM   2276  C   HIS A 145     -44.122  44.449  31.070  1.00  1.350          C  
ATOM   2277  O   HIS A 145     -43.645  45.533  31.448  1.00  1.570          O  
ATOM   2278  CB  HIS A 145     -45.644  44.121  33.125  1.00  1.840          C  
ATOM   2279  CG  HIS A 145     -46.351  43.133  34.079  1.00  1.840          C  
ATOM   2280  ND1 HIS A 145     -47.136  43.559  35.142  1.00  1.840          N  
ATOM   2281  CD2 HIS A 145     -46.394  41.769  34.117  1.00  1.840          C  
ATOM   2282  CE1 HIS A 145     -47.616  42.508  35.784  1.00  1.840          C  
ATOM   2283  NE2 HIS A 145     -47.185  41.420  35.188  1.00  1.840          N  
ATOM   2284  H   HIS A 145     -43.210  43.124  33.354  1.00  1.370          H  
ATOM   2285  HA  HIS A 145     -45.485  42.835  31.466  1.00  1.660          H  
ATOM   2286 1HB  HIS A 145     -45.016  44.771  33.703  1.00  2.200          H  
ATOM   2287 2HB  HIS A 145     -46.416  44.713  32.656  1.00  2.200          H  
ATOM   2288  HD2 HIS A 145     -45.906  41.077  33.436  1.00  2.200          H  
ATOM   2289  HE1 HIS A 145     -48.269  42.534  36.656  1.00  2.200          H  
ATOM   2290  HE2 HIS A 145     -47.414  40.478  35.473  1.00  2.200          H  
ATOM   2291  N   VAL A 146     -43.954  44.013  29.827  1.00  1.330          N  
ATOM   2292  CA  VAL A 146     -43.048  44.704  28.905  1.00  1.480          C  
ATOM   2293  C   VAL A 146     -43.379  46.113  28.451  1.00  1.540          C  
ATOM   2294  O   VAL A 146     -42.563  47.026  28.613  1.00  1.660          O  
ATOM   2295  CB  VAL A 146     -42.796  43.802  27.694  1.00  2.010          C  
ATOM   2296  CG1 VAL A 146     -42.048  44.566  26.562  1.00  2.010          C  
ATOM   2297  CG2 VAL A 146     -41.952  42.629  28.225  1.00  2.010          C  
ATOM   2298  H   VAL A 146     -44.448  43.152  29.558  1.00  1.600          H  
ATOM   2299  HA  VAL A 146     -42.099  44.764  29.426  1.00  1.780          H  
ATOM   2300  HB  VAL A 146     -43.730  43.424  27.281  1.00  2.410          H  
ATOM   2301 1HG1 VAL A 146     -41.842  43.880  25.742  1.00  2.410          H  
ATOM   2302 2HG1 VAL A 146     -42.645  45.391  26.180  1.00  2.410          H  
ATOM   2303 3HG1 VAL A 146     -41.131  44.963  26.933  1.00  2.410          H  
ATOM   2304 1HG2 VAL A 146     -41.714  41.949  27.413  1.00  2.410          H  
ATOM   2305 2HG2 VAL A 146     -41.038  43.002  28.654  1.00  2.410          H  
ATOM   2306 3HG2 VAL A 146     -42.506  42.106  28.999  1.00  2.410          H  
ATOM   2307  N   ALA A 147     -44.584  46.342  27.950  1.00  1.590          N  
ATOM   2308  CA  ALA A 147     -44.956  47.670  27.460  1.00  1.720          C  
ATOM   2309  C   ALA A 147     -45.379  48.567  28.606  1.00  1.540          C  
ATOM   2310  O   ALA A 147     -45.728  49.730  28.413  1.00  1.630          O  
ATOM   2311  CB  ALA A 147     -46.065  47.573  26.442  1.00  2.360          C  
ATOM   2312  H   ALA A 147     -45.238  45.577  27.856  1.00  1.910          H  
ATOM   2313  HA  ALA A 147     -44.081  48.114  26.986  1.00  2.060          H  
ATOM   2314 1HB  ALA A 147     -46.308  48.569  26.074  1.00  2.830          H  
ATOM   2315 2HB  ALA A 147     -45.748  46.946  25.611  1.00  2.830          H  
ATOM   2316 3HB  ALA A 147     -46.921  47.147  26.909  1.00  2.830          H  
ATOM   2317  N   LEU A 148     -45.385  47.992  29.795  1.00  1.380          N  
ATOM   2318  CA  LEU A 148     -45.758  48.654  31.017  1.00  1.350          C  
ATOM   2319  C   LEU A 148     -44.527  49.143  31.766  1.00  1.300          C  
ATOM   2320  O   LEU A 148     -44.655  49.878  32.744  1.00  1.340          O  
ATOM   2321  CB  LEU A 148     -46.527  47.679  31.912  1.00  1.900          C  
ATOM   2322  CG  LEU A 148     -47.196  48.218  33.212  1.00  1.900          C  
ATOM   2323  CD1 LEU A 148     -48.229  49.298  32.881  1.00  1.900          C  
ATOM   2324  CD2 LEU A 148     -47.862  47.056  33.918  1.00  1.900          C  
ATOM   2325  H   LEU A 148     -45.081  47.031  29.849  1.00  1.660          H  
ATOM   2326  HA  LEU A 148     -46.375  49.510  30.761  1.00  1.620          H  
ATOM   2327 1HB  LEU A 148     -47.275  47.200  31.323  1.00  2.280          H  
ATOM   2328 2HB  LEU A 148     -45.815  46.927  32.228  1.00  2.280          H  
ATOM   2329  HG  LEU A 148     -46.446  48.651  33.870  1.00  2.280          H  
ATOM   2330 1HD1 LEU A 148     -48.690  49.648  33.804  1.00  2.280          H  
ATOM   2331 2HD1 LEU A 148     -47.750  50.139  32.390  1.00  2.280          H  
ATOM   2332 3HD1 LEU A 148     -48.996  48.883  32.228  1.00  2.280          H  
ATOM   2333 1HD2 LEU A 148     -48.333  47.411  34.831  1.00  2.280          H  
ATOM   2334 2HD2 LEU A 148     -48.618  46.612  33.270  1.00  2.280          H  
ATOM   2335 3HD2 LEU A 148     -47.127  46.311  34.169  1.00  2.280          H  
ATOM   2336  N   SER A 149     -43.333  48.673  31.358  1.00  1.300          N  
ATOM   2337  CA  SER A 149     -42.111  48.969  32.095  1.00  1.310          C  
ATOM   2338  C   SER A 149     -42.212  48.591  33.570  1.00  1.210          C  
ATOM   2339  O   SER A 149     -41.892  49.391  34.449  1.00  1.290          O  
ATOM   2340  CB  SER A 149     -41.727  50.428  31.945  1.00  1.830          C  
ATOM   2341  OG  SER A 149     -41.417  50.718  30.617  1.00  1.830          O  
ATOM   2342  H   SER A 149     -43.246  48.112  30.509  1.00  1.560          H  
ATOM   2343  HA  SER A 149     -41.307  48.376  31.653  1.00  1.570          H  
ATOM   2344 1HB  SER A 149     -42.535  51.071  32.272  1.00  2.200          H  
ATOM   2345 2HB  SER A 149     -40.894  50.651  32.577  1.00  2.200          H  
ATOM   2346  HG  SER A 149     -40.837  51.514  30.658  1.00  2.200          H  
ATOM   2347  N   LYS A 150     -42.677  47.370  33.852  1.00  1.120          N  
ATOM   2348  CA  LYS A 150     -42.812  46.935  35.244  1.00  1.090          C  
ATOM   2349  C   LYS A 150     -42.349  45.505  35.543  1.00  1.000          C  
ATOM   2350  O   LYS A 150     -42.548  44.569  34.759  1.00  1.030          O  
ATOM   2351  CB  LYS A 150     -44.282  47.097  35.693  1.00  1.540          C  
ATOM   2352  CG  LYS A 150     -44.590  46.633  37.151  1.00  1.540          C  
ATOM   2353  CD  LYS A 150     -46.088  46.707  37.523  1.00  1.540          C  
ATOM   2354  CE  LYS A 150     -46.554  48.122  37.818  1.00  1.540          C  
ATOM   2355  NZ  LYS A 150     -47.953  48.146  38.381  1.00  1.540          N  
ATOM   2356  H   LYS A 150     -42.945  46.758  33.074  1.00  1.340          H  
ATOM   2357  HA  LYS A 150     -42.204  47.595  35.862  1.00  1.310          H  
ATOM   2358 1HB  LYS A 150     -44.551  48.148  35.610  1.00  1.850          H  
ATOM   2359 2HB  LYS A 150     -44.926  46.555  35.029  1.00  1.850          H  
ATOM   2360 1HG  LYS A 150     -44.315  45.600  37.270  1.00  1.850          H  
ATOM   2361 2HG  LYS A 150     -44.014  47.229  37.869  1.00  1.850          H  
ATOM   2362 1HD  LYS A 150     -46.681  46.289  36.709  1.00  1.850          H  
ATOM   2363 2HD  LYS A 150     -46.257  46.104  38.414  1.00  1.850          H  
ATOM   2364 1HE  LYS A 150     -45.876  48.567  38.546  1.00  1.850          H  
ATOM   2365 2HE  LYS A 150     -46.531  48.714  36.905  1.00  1.850          H  
ATOM   2366 1HZ  LYS A 150     -48.205  49.103  38.580  1.00  1.850          H  
ATOM   2367 2HZ  LYS A 150     -48.620  47.756  37.736  1.00  1.850          H  
ATOM   2368 3HZ  LYS A 150     -48.000  47.606  39.241  1.00  1.850          H  
ATOM   2369  N   LEU A 151     -41.775  45.347  36.740  1.00  0.980          N  
ATOM   2370  CA  LEU A 151     -41.440  44.031  37.249  1.00  0.960          C  
ATOM   2371  C   LEU A 151     -42.209  43.659  38.476  1.00  0.990          C  
ATOM   2372  O   LEU A 151     -42.270  44.380  39.470  1.00  1.070          O  
ATOM   2373  CB  LEU A 151     -39.955  43.915  37.586  1.00  1.350          C  
ATOM   2374  CG  LEU A 151     -38.994  43.708  36.484  1.00  1.350          C  
ATOM   2375  CD1 LEU A 151     -37.565  43.897  37.010  1.00  1.350          C  
ATOM   2376  CD2 LEU A 151     -39.165  42.211  35.985  1.00  1.350          C  
ATOM   2377  H   LEU A 151     -41.591  46.158  37.342  1.00  1.180          H  
ATOM   2378  HA  LEU A 151     -41.694  43.304  36.490  1.00  1.150          H  
ATOM   2379 1HB  LEU A 151     -39.663  44.847  38.025  1.00  1.620          H  
ATOM   2380 2HB  LEU A 151     -39.840  43.150  38.308  1.00  1.620          H  
ATOM   2381  HG  LEU A 151     -39.172  44.423  35.690  1.00  1.620          H  
ATOM   2382 1HD1 LEU A 151     -36.851  43.734  36.213  1.00  1.620          H  
ATOM   2383 2HD1 LEU A 151     -37.449  44.913  37.383  1.00  1.620          H  
ATOM   2384 3HD1 LEU A 151     -37.366  43.196  37.805  1.00  1.620          H  
ATOM   2385 1HD2 LEU A 151     -38.490  41.986  35.222  1.00  1.620          H  
ATOM   2386 2HD2 LEU A 151     -38.981  41.540  36.770  1.00  1.620          H  
ATOM   2387 3HD2 LEU A 151     -40.163  42.044  35.609  1.00  1.620          H  
ATOM   2388  N   VAL A 152     -42.810  42.491  38.395  1.00  0.990          N  
ATOM   2389  CA  VAL A 152     -43.549  42.011  39.540  1.00  1.070          C  
ATOM   2390  C   VAL A 152     -42.956  40.730  40.056  1.00  1.140          C  
ATOM   2391  O   VAL A 152     -42.741  39.785  39.311  1.00  1.160          O  
ATOM   2392  CB  VAL A 152     -45.041  41.830  39.208  1.00  1.470          C  
ATOM   2393  CG1 VAL A 152     -45.743  41.266  40.389  1.00  1.470          C  
ATOM   2394  CG2 VAL A 152     -45.640  43.185  38.854  1.00  1.470          C  
ATOM   2395  H   VAL A 152     -42.745  41.962  37.515  1.00  1.190          H  
ATOM   2396  HA  VAL A 152     -43.486  42.752  40.331  1.00  1.280          H  
ATOM   2397  HB  VAL A 152     -45.164  41.149  38.375  1.00  1.760          H  
ATOM   2398 1HG1 VAL A 152     -46.802  41.154  40.168  1.00  1.760          H  
ATOM   2399 2HG1 VAL A 152     -45.329  40.297  40.641  1.00  1.760          H  
ATOM   2400 3HG1 VAL A 152     -45.604  41.945  41.218  1.00  1.760          H  
ATOM   2401 1HG2 VAL A 152     -46.695  43.076  38.633  1.00  1.760          H  
ATOM   2402 2HG2 VAL A 152     -45.513  43.870  39.695  1.00  1.760          H  
ATOM   2403 3HG2 VAL A 152     -45.131  43.580  37.984  1.00  1.760          H  
ATOM   2404  N   GLN A 153     -42.603  40.722  41.328  1.00  1.240          N  
ATOM   2405  CA  GLN A 153     -42.070  39.494  41.897  1.00  1.370          C  
ATOM   2406  C   GLN A 153     -43.145  38.821  42.739  1.00  1.350          C  
ATOM   2407  O   GLN A 153     -43.799  39.456  43.585  1.00  1.440          O  
ATOM   2408  CB  GLN A 153     -40.753  39.723  42.645  1.00  1.870          C  
ATOM   2409  CG  GLN A 153     -39.944  38.458  42.979  1.00  1.870          C  
ATOM   2410  CD  GLN A 153     -40.159  37.968  44.395  1.00  1.870          C  
ATOM   2411  OE1 GLN A 153     -40.960  37.074  44.666  1.00  1.870          O  
ATOM   2412  NE2 GLN A 153     -39.418  38.569  45.315  1.00  1.870          N  
ATOM   2413  H   GLN A 153     -42.785  41.566  41.884  1.00  1.490          H  
ATOM   2414  HA  GLN A 153     -41.838  38.806  41.088  1.00  1.640          H  
ATOM   2415 1HB  GLN A 153     -40.110  40.369  42.053  1.00  2.240          H  
ATOM   2416 2HB  GLN A 153     -40.958  40.206  43.585  1.00  2.240          H  
ATOM   2417 1HG  GLN A 153     -40.230  37.659  42.293  1.00  2.240          H  
ATOM   2418 2HG  GLN A 153     -38.884  38.683  42.855  1.00  2.240          H  
ATOM   2419 1HE2 GLN A 153     -39.483  38.308  46.281  1.00  2.240          H  
ATOM   2420 2HE2 GLN A 153     -38.780  39.292  45.047  1.00  2.240          H  
ATOM   2421  N   ILE A 154     -43.388  37.556  42.437  1.00  1.320          N  
ATOM   2422  CA  ILE A 154     -44.360  36.752  43.157  1.00  1.360          C  
ATOM   2423  C   ILE A 154     -43.618  35.597  43.827  1.00  1.380          C  
ATOM   2424  O   ILE A 154     -42.784  34.937  43.192  1.00  1.360          O  
ATOM   2425  CB  ILE A 154     -45.436  36.185  42.223  1.00  1.890          C  
ATOM   2426  CG1 ILE A 154     -46.116  37.301  41.365  1.00  1.890          C  
ATOM   2427  CG2 ILE A 154     -46.493  35.451  43.107  1.00  1.890          C  
ATOM   2428  CD1 ILE A 154     -46.920  38.321  42.084  1.00  1.890          C  
ATOM   2429  H   ILE A 154     -42.831  37.130  41.687  1.00  1.580          H  
ATOM   2430  HA  ILE A 154     -44.826  37.349  43.940  1.00  1.630          H  
ATOM   2431  HB  ILE A 154     -44.982  35.506  41.527  1.00  2.270          H  
ATOM   2432 1HG1 ILE A 154     -45.335  37.831  40.842  1.00  2.270          H  
ATOM   2433 2HG1 ILE A 154     -46.742  36.814  40.636  1.00  2.270          H  
ATOM   2434 1HG2 ILE A 154     -47.282  35.040  42.493  1.00  2.270          H  
ATOM   2435 2HG2 ILE A 154     -46.034  34.644  43.670  1.00  2.270          H  
ATOM   2436 3HG2 ILE A 154     -46.909  36.133  43.793  1.00  2.270          H  
ATOM   2437 1HD1 ILE A 154     -47.323  39.030  41.369  1.00  2.270          H  
ATOM   2438 2HD1 ILE A 154     -47.736  37.837  42.582  1.00  2.270          H  
ATOM   2439 3HD1 ILE A 154     -46.298  38.843  42.800  1.00  2.270          H  
ATOM   2440  N   ALA A 155     -43.872  35.373  45.114  1.00  1.490          N  
ATOM   2441  CA  ALA A 155     -43.204  34.276  45.796  1.00  1.560          C  
ATOM   2442  C   ALA A 155     -44.092  33.045  45.786  1.00  1.560          C  
ATOM   2443  O   ALA A 155     -45.294  33.155  46.031  1.00  1.550          O  
ATOM   2444  CB  ALA A 155     -42.864  34.680  47.213  1.00  2.160          C  
ATOM   2445  H   ALA A 155     -44.574  35.930  45.613  1.00  1.790          H  
ATOM   2446  HA  ALA A 155     -42.285  34.035  45.261  1.00  1.870          H  
ATOM   2447 1HB  ALA A 155     -42.358  33.857  47.710  1.00  2.590          H  
ATOM   2448 2HB  ALA A 155     -42.214  35.556  47.187  1.00  2.590          H  
ATOM   2449 3HB  ALA A 155     -43.777  34.919  47.740  1.00  2.590          H  
ATOM   2450  N   TYR A 156     -43.494  31.868  45.581  1.00  1.710          N  
ATOM   2451  CA  TYR A 156     -44.249  30.615  45.574  1.00  1.830          C  
ATOM   2452  C   TYR A 156     -43.635  29.547  46.449  1.00  1.870          C  
ATOM   2453  O   TYR A 156     -42.421  29.534  46.679  1.00  2.300          O  
ATOM   2454  CB  TYR A 156     -44.321  30.046  44.164  1.00  2.510          C  
ATOM   2455  CG  TYR A 156     -44.903  30.964  43.222  1.00  2.510          C  
ATOM   2456  CD1 TYR A 156     -44.079  31.777  42.482  1.00  2.510          C  
ATOM   2457  CD2 TYR A 156     -46.251  31.045  43.108  1.00  2.510          C  
ATOM   2458  CE1 TYR A 156     -44.627  32.650  41.621  1.00  2.510          C  
ATOM   2459  CE2 TYR A 156     -46.788  31.933  42.253  1.00  2.510          C  
ATOM   2460  CZ  TYR A 156     -45.976  32.725  41.504  1.00  2.510          C  
ATOM   2461  OH  TYR A 156     -46.520  33.616  40.627  1.00  2.510          O  
ATOM   2462  H   TYR A 156     -42.494  31.851  45.366  1.00  2.050          H  
ATOM   2463  HA  TYR A 156     -45.253  30.807  45.938  1.00  2.200          H  
ATOM   2464 1HB  TYR A 156     -43.339  29.795  43.822  1.00  3.020          H  
ATOM   2465 2HB  TYR A 156     -44.913  29.130  44.166  1.00  3.020          H  
ATOM   2466  HD1 TYR A 156     -42.991  31.717  42.592  1.00  3.020          H  
ATOM   2467  HD2 TYR A 156     -46.889  30.401  43.711  1.00  3.020          H  
ATOM   2468  HE1 TYR A 156     -44.011  33.293  41.042  1.00  3.020          H  
ATOM   2469  HE2 TYR A 156     -47.862  32.014  42.155  1.00  3.020          H  
ATOM   2470  HH  TYR A 156     -45.822  34.154  40.239  1.00  3.020          H  
ATOM   2471  N   ARG A 157     -44.465  28.604  46.890  1.00  1.760          N  
ATOM   2472  CA  ARG A 157     -43.943  27.456  47.616  1.00  2.130          C  
ATOM   2473  C   ARG A 157     -44.370  26.144  46.971  1.00  2.340          C  
ATOM   2474  O   ARG A 157     -45.490  25.989  46.470  1.00  2.900          O  
ATOM   2475  CB  ARG A 157     -44.408  27.431  49.068  1.00  2.830          C  
ATOM   2476  CG  ARG A 157     -44.053  28.649  49.937  1.00  2.830          C  
ATOM   2477  CD  ARG A 157     -42.566  28.879  50.112  1.00  2.830          C  
ATOM   2478  NE  ARG A 157     -41.814  27.738  50.690  1.00  2.830          N  
ATOM   2479  CZ  ARG A 157     -41.705  27.451  52.012  1.00  2.830          C  
ATOM   2480  NH1 ARG A 157     -42.344  28.184  52.910  1.00  2.830          N  
ATOM   2481  NH2 ARG A 157     -40.948  26.432  52.425  1.00  2.830          N  
ATOM   2482  H   ARG A 157     -45.470  28.704  46.715  1.00  2.110          H  
ATOM   2483  HA  ARG A 157     -42.859  27.499  47.599  1.00  2.560          H  
ATOM   2484 1HB  ARG A 157     -45.495  27.333  49.084  1.00  3.400          H  
ATOM   2485 2HB  ARG A 157     -44.000  26.546  49.556  1.00  3.400          H  
ATOM   2486 1HG  ARG A 157     -44.470  29.541  49.467  1.00  3.400          H  
ATOM   2487 2HG  ARG A 157     -44.502  28.524  50.919  1.00  3.400          H  
ATOM   2488 1HD  ARG A 157     -42.145  29.096  49.149  1.00  3.400          H  
ATOM   2489 2HD  ARG A 157     -42.409  29.746  50.747  1.00  3.400          H  
ATOM   2490  HE  ARG A 157     -41.304  27.147  50.037  1.00  3.400          H  
ATOM   2491 1HH1 ARG A 157     -42.919  28.959  52.621  1.00  3.400          H  
ATOM   2492 2HH1 ARG A 157     -42.257  27.967  53.894  1.00  3.400          H  
ATOM   2493 1HH2 ARG A 157     -40.398  25.852  51.758  1.00  3.400          H  
ATOM   2494 2HH2 ARG A 157     -40.871  26.230  53.409  1.00  3.400          H  
ATOM   2495  N   ASP A 158     -43.502  25.149  47.079  1.00  2.410          N  
ATOM   2496  CA  ASP A 158     -43.788  23.814  46.580  1.00  2.670          C  
ATOM   2497  C   ASP A 158     -44.714  23.064  47.536  1.00  2.460          C  
ATOM   2498  O   ASP A 158     -44.285  22.196  48.299  1.00  2.940          O  
ATOM   2499  CB  ASP A 158     -42.481  23.039  46.419  1.00  3.630          C  
ATOM   2500  CG  ASP A 158     -42.643  21.691  45.727  1.00  3.630          C  
ATOM   2501  OD1 ASP A 158     -43.683  21.444  45.118  1.00  3.630          O  
ATOM   2502  OD2 ASP A 158     -41.727  20.902  45.809  1.00  3.630          O  
ATOM   2503  H   ASP A 158     -42.576  25.350  47.461  1.00  2.890          H  
ATOM   2504  HA  ASP A 158     -44.282  23.898  45.615  1.00  3.200          H  
ATOM   2505 1HB  ASP A 158     -41.776  23.645  45.850  1.00  4.360          H  
ATOM   2506 2HB  ASP A 158     -42.041  22.873  47.402  1.00  4.360          H  
ATOM   2507  N   ASN A 159     -45.989  23.439  47.506  1.00  2.560          N  
ATOM   2508  CA  ASN A 159     -46.989  22.865  48.393  1.00  3.020          C  
ATOM   2509  C   ASN A 159     -48.373  22.909  47.743  1.00  2.980          C  
ATOM   2510  O   ASN A 159     -48.887  23.986  47.453  1.00  3.610          O  
ATOM   2511  CB  ASN A 159     -46.980  23.566  49.742  1.00  4.040          C  
ATOM   2512  CG  ASN A 159     -47.841  22.854  50.775  1.00  4.040          C  
ATOM   2513  OD1 ASN A 159     -48.731  22.050  50.430  1.00  4.040          O  
ATOM   2514  ND2 ASN A 159     -47.592  23.135  52.038  1.00  4.040          N  
ATOM   2515  H   ASN A 159     -46.223  24.198  46.862  1.00  3.070          H  
ATOM   2516  HA  ASN A 159     -46.743  21.814  48.554  1.00  3.620          H  
ATOM   2517 1HB  ASN A 159     -45.955  23.624  50.114  1.00  4.850          H  
ATOM   2518 2HB  ASN A 159     -47.343  24.591  49.621  1.00  4.850          H  
ATOM   2519 1HD2 ASN A 159     -48.124  22.700  52.770  1.00  4.850          H  
ATOM   2520 2HD2 ASN A 159     -46.866  23.784  52.271  1.00  4.850          H  
ATOM   2521  N   THR A 160     -48.947  21.730  47.481  1.00  2.780          N  
ATOM   2522  CA  THR A 160     -50.245  21.578  46.816  1.00  3.250          C  
ATOM   2523  C   THR A 160     -51.364  21.139  47.766  1.00  3.300          C  
ATOM   2524  O   THR A 160     -52.423  20.687  47.323  1.00  3.480          O  
ATOM   2525  CB  THR A 160     -50.157  20.559  45.671  1.00  4.360          C  
ATOM   2526  OG1 THR A 160     -49.729  19.289  46.191  1.00  4.360          O  
ATOM   2527  CG2 THR A 160     -49.179  21.040  44.640  1.00  4.360          C  
ATOM   2528  H   THR A 160     -48.455  20.884  47.744  1.00  3.340          H  
ATOM   2529  HA  THR A 160     -50.529  22.544  46.398  1.00  3.900          H  
ATOM   2530  HB  THR A 160     -51.135  20.444  45.207  1.00  5.230          H  
ATOM   2531  HG1 THR A 160     -50.465  18.878  46.666  1.00  5.230          H  
ATOM   2532 1HG2 THR A 160     -49.135  20.320  43.837  1.00  5.230          H  
ATOM   2533 2HG2 THR A 160     -49.515  21.985  44.254  1.00  5.230          H  
ATOM   2534 3HG2 THR A 160     -48.193  21.157  45.085  1.00  5.230          H  
ATOM   2535  N   THR A 161     -51.117  21.239  49.065  1.00  3.570          N  
ATOM   2536  CA  THR A 161     -52.083  20.870  50.104  1.00  3.890          C  
ATOM   2537  C   THR A 161     -53.379  21.662  49.889  1.00  3.890          C  
ATOM   2538  O   THR A 161     -53.362  22.820  49.501  1.00  3.890          O  
ATOM   2539  CB  THR A 161     -51.520  21.112  51.538  1.00  5.320          C  
ATOM   2540  OG1 THR A 161     -50.318  20.362  51.709  1.00  5.320          O  
ATOM   2541  CG2 THR A 161     -52.514  20.659  52.608  1.00  5.320          C  
ATOM   2542  H   THR A 161     -50.206  21.593  49.351  1.00  4.280          H  
ATOM   2543  HA  THR A 161     -52.313  19.809  50.006  1.00  4.670          H  
ATOM   2544  HB  THR A 161     -51.305  22.155  51.685  1.00  6.380          H  
ATOM   2545  HG1 THR A 161     -49.602  20.842  51.272  1.00  6.380          H  
ATOM   2546 1HG2 THR A 161     -52.074  20.829  53.589  1.00  6.380          H  
ATOM   2547 2HG2 THR A 161     -53.431  21.209  52.547  1.00  6.380          H  
ATOM   2548 3HG2 THR A 161     -52.721  19.598  52.485  1.00  6.380          H  
ATOM   2549  N   LEU A 162     -54.528  21.066  50.151  1.00  3.890          N  
ATOM   2550  CA  LEU A 162     -55.802  21.767  49.941  1.00  3.890          C  
ATOM   2551  C   LEU A 162     -55.955  23.106  50.697  1.00  3.890          C  
ATOM   2552  O   LEU A 162     -56.843  23.895  50.376  1.00  3.890          O  
ATOM   2553  CB  LEU A 162     -56.966  20.851  50.346  1.00  5.450          C  
ATOM   2554  CG  LEU A 162     -57.212  19.580  49.471  1.00  5.450          C  
ATOM   2555  CD1 LEU A 162     -58.284  18.728  50.141  1.00  5.450          C  
ATOM   2556  CD2 LEU A 162     -57.662  19.976  48.056  1.00  5.450          C  
ATOM   2557  H   LEU A 162     -54.524  20.109  50.476  1.00  4.670          H  
ATOM   2558  HA  LEU A 162     -55.873  21.999  48.882  1.00  4.670          H  
ATOM   2559 1HB  LEU A 162     -56.796  20.522  51.371  1.00  6.540          H  
ATOM   2560 2HB  LEU A 162     -57.881  21.443  50.333  1.00  6.540          H  
ATOM   2561  HG  LEU A 162     -56.297  18.994  49.406  1.00  6.540          H  
ATOM   2562 1HD1 LEU A 162     -58.459  17.829  49.547  1.00  6.540          H  
ATOM   2563 2HD1 LEU A 162     -57.953  18.440  51.139  1.00  6.540          H  
ATOM   2564 3HD1 LEU A 162     -59.209  19.297  50.216  1.00  6.540          H  
ATOM   2565 1HD2 LEU A 162     -57.839  19.074  47.470  1.00  6.540          H  
ATOM   2566 2HD2 LEU A 162     -58.585  20.554  48.115  1.00  6.540          H  
ATOM   2567 3HD2 LEU A 162     -56.898  20.567  47.563  1.00  6.540          H  
ATOM   2568  N   THR A 163     -55.131  23.339  51.717  1.00  3.890          N  
ATOM   2569  CA  THR A 163     -55.166  24.540  52.541  1.00  3.890          C  
ATOM   2570  C   THR A 163     -54.185  25.655  52.110  1.00  3.890          C  
ATOM   2571  O   THR A 163     -54.079  26.680  52.792  1.00  3.890          O  
ATOM   2572  CB  THR A 163     -54.894  24.165  54.008  1.00  5.450          C  
ATOM   2573  OG1 THR A 163     -53.593  23.568  54.124  1.00  5.450          O  
ATOM   2574  CG2 THR A 163     -55.937  23.153  54.466  1.00  5.450          C  
ATOM   2575  H   THR A 163     -54.423  22.658  51.925  1.00  4.670          H  
ATOM   2576  HA  THR A 163     -56.172  24.954  52.478  1.00  4.670          H  
ATOM   2577  HB  THR A 163     -54.941  25.058  54.630  1.00  6.540          H  
ATOM   2578  HG1 THR A 163     -53.338  23.543  55.055  1.00  6.540          H  
ATOM   2579 1HG2 THR A 163     -55.747  22.882  55.503  1.00  6.540          H  
ATOM   2580 2HG2 THR A 163     -56.929  23.593  54.380  1.00  6.540          H  
ATOM   2581 3HG2 THR A 163     -55.885  22.260  53.846  1.00  6.540          H  
ATOM   2582  N   VAL A 164     -53.467  25.466  50.998  1.00  3.890          N  
ATOM   2583  CA  VAL A 164     -52.509  26.474  50.515  1.00  3.890          C  
ATOM   2584  C   VAL A 164     -53.298  27.601  49.823  1.00  3.890          C  
ATOM   2585  O   VAL A 164     -54.305  27.303  49.182  1.00  3.890          O  
ATOM   2586  CB  VAL A 164     -51.485  25.834  49.554  1.00  5.450          C  
ATOM   2587  CG1 VAL A 164     -50.825  24.712  50.243  1.00  5.450          C  
ATOM   2588  CG2 VAL A 164     -52.149  25.439  48.219  1.00  5.450          C  
ATOM   2589  H   VAL A 164     -53.599  24.594  50.479  1.00  4.670          H  
ATOM   2590  HA  VAL A 164     -51.969  26.856  51.367  1.00  4.670          H  
ATOM   2591  HB  VAL A 164     -50.715  26.501  49.361  1.00  6.540          H  
ATOM   2592 1HG1 VAL A 164     -50.087  24.288  49.593  1.00  6.540          H  
ATOM   2593 2HG1 VAL A 164     -50.350  25.077  51.149  1.00  6.540          H  
ATOM   2594 3HG1 VAL A 164     -51.539  23.981  50.490  1.00  6.540          H  
ATOM   2595 1HG2 VAL A 164     -51.403  24.988  47.568  1.00  6.540          H  
ATOM   2596 2HG2 VAL A 164     -52.938  24.748  48.368  1.00  6.540          H  
ATOM   2597 3HG2 VAL A 164     -52.552  26.319  47.728  1.00  6.540          H  
ATOM   2598  N   ASP A 165     -52.913  28.903  49.919  1.00  3.890          N  
ATOM   2599  CA  ASP A 165     -51.737  29.557  50.553  1.00  3.890          C  
ATOM   2600  C   ASP A 165     -50.378  29.048  50.053  1.00  3.890          C  
ATOM   2601  O   ASP A 165     -49.486  28.725  50.839  1.00  3.890          O  
ATOM   2602  CB  ASP A 165     -51.800  29.555  52.101  1.00  5.450          C  
ATOM   2603  CG  ASP A 165     -50.840  30.622  52.742  1.00  5.450          C  
ATOM   2604  OD1 ASP A 165     -50.482  31.560  52.041  1.00  5.450          O  
ATOM   2605  OD2 ASP A 165     -50.499  30.505  53.903  1.00  5.450          O  
ATOM   2606  H   ASP A 165     -53.544  29.547  49.466  1.00  4.670          H  
ATOM   2607  HA  ASP A 165     -51.782  30.611  50.272  1.00  4.670          H  
ATOM   2608 1HB  ASP A 165     -52.824  29.745  52.433  1.00  6.540          H  
ATOM   2609 2HB  ASP A 165     -51.506  28.598  52.506  1.00  6.540          H  
ATOM   2610  N   ASP A 166     -50.245  28.940  48.725  1.00  3.890          N  
ATOM   2611  CA  ASP A 166     -49.028  28.526  48.033  1.00  3.890          C  
ATOM   2612  C   ASP A 166     -48.226  29.682  47.442  1.00  3.890          C  
ATOM   2613  O   ASP A 166     -47.245  29.458  46.720  1.00  3.890          O  
ATOM   2614  CB  ASP A 166     -49.411  27.568  46.910  1.00  5.450          C  
ATOM   2615  CG  ASP A 166     -50.458  28.220  45.982  1.00  5.450          C  
ATOM   2616  OD1 ASP A 166     -50.988  29.270  46.366  1.00  5.450          O  
ATOM   2617  OD2 ASP A 166     -50.727  27.710  44.938  1.00  5.450          O  
ATOM   2618  H   ASP A 166     -51.029  29.190  48.118  1.00  4.670          H  
ATOM   2619  HA  ASP A 166     -48.393  27.999  48.746  1.00  4.670          H  
ATOM   2620 1HB  ASP A 166     -48.519  27.340  46.324  1.00  6.540          H  
ATOM   2621 2HB  ASP A 166     -49.765  26.630  47.298  1.00  6.540          H  
ATOM   2622  N   ALA A 167     -48.609  30.915  47.766  1.00  3.890          N  
ATOM   2623  CA  ALA A 167     -47.930  32.078  47.231  1.00  3.890          C  
ATOM   2624  C   ALA A 167     -48.165  33.321  48.073  1.00  3.890          C  
ATOM   2625  O   ALA A 167     -49.162  33.435  48.793  1.00  3.890          O  
ATOM   2626  CB  ALA A 167     -48.396  32.339  45.804  1.00  5.450          C  
ATOM   2627  H   ALA A 167     -49.410  31.040  48.367  1.00  4.670          H  
ATOM   2628  HA  ALA A 167     -46.868  31.868  47.239  1.00  4.670          H  
ATOM   2629 1HB  ALA A 167     -47.853  33.194  45.392  1.00  6.540          H  
ATOM   2630 2HB  ALA A 167     -48.204  31.465  45.204  1.00  6.540          H  
ATOM   2631 3HB  ALA A 167     -49.461  32.549  45.808  1.00  6.540          H  
ATOM   2632  N   LYS A 168     -47.251  34.273  47.932  1.00  3.890          N  
ATOM   2633  CA  LYS A 168     -47.352  35.588  48.557  1.00  3.890          C  
ATOM   2634  C   LYS A 168     -47.156  36.654  47.487  1.00  3.890          C  
ATOM   2635  O   LYS A 168     -46.209  36.609  46.690  1.00  3.890          O  
ATOM   2636  CB  LYS A 168     -46.326  35.753  49.687  1.00  5.450          C  
ATOM   2637  CG  LYS A 168     -46.437  34.736  50.853  1.00  5.450          C  
ATOM   2638  CD  LYS A 168     -47.706  34.966  51.710  1.00  5.450          C  
ATOM   2639  CE  LYS A 168     -47.725  34.092  52.982  1.00  5.450          C  
ATOM   2640  NZ  LYS A 168     -48.012  32.645  52.710  1.00  5.450          N  
ATOM   2641  H   LYS A 168     -46.463  34.061  47.313  1.00  4.670          H  
ATOM   2642  HA  LYS A 168     -48.355  35.714  48.962  1.00  4.670          H  
ATOM   2643 1HB  LYS A 168     -45.325  35.684  49.281  1.00  6.540          H  
ATOM   2644 2HB  LYS A 168     -46.428  36.752  50.115  1.00  6.540          H  
ATOM   2645 1HG  LYS A 168     -46.462  33.729  50.445  1.00  6.540          H  
ATOM   2646 2HG  LYS A 168     -45.558  34.827  51.490  1.00  6.540          H  
ATOM   2647 1HD  LYS A 168     -47.764  36.014  52.000  1.00  6.540          H  
ATOM   2648 2HD  LYS A 168     -48.592  34.719  51.123  1.00  6.540          H  
ATOM   2649 1HE  LYS A 168     -46.749  34.165  53.460  1.00  6.540          H  
ATOM   2650 2HE  LYS A 168     -48.481  34.473  53.664  1.00  6.540          H  
ATOM   2651 1HZ  LYS A 168     -47.997  32.134  53.583  1.00  6.540          H  
ATOM   2652 2HZ  LYS A 168     -48.950  32.510  52.289  1.00  6.540          H  
ATOM   2653 3HZ  LYS A 168     -47.324  32.259  52.091  1.00  6.540          H  
ATOM   2654  N   ALA A 169     -48.044  37.646  47.459  1.00  3.890          N  
ATOM   2655  CA  ALA A 169     -47.960  38.623  46.387  1.00  3.890          C  
ATOM   2656  C   ALA A 169     -48.525  39.999  46.740  1.00  3.510          C  
ATOM   2657  O   ALA A 169     -49.340  40.095  47.658  1.00  3.890          O  
ATOM   2658  CB  ALA A 169     -48.747  38.088  45.214  1.00  5.450          C  
ATOM   2659  H   ALA A 169     -48.791  37.691  48.141  1.00  4.670          H  
ATOM   2660  HA  ALA A 169     -46.909  38.714  46.151  1.00  4.670          H  
ATOM   2661 1HB  ALA A 169     -48.679  38.750  44.393  1.00  6.540          H  
ATOM   2662 2HB  ALA A 169     -48.374  37.132  44.941  1.00  6.540          H  
ATOM   2663 3HB  ALA A 169     -49.791  37.988  45.502  1.00  6.540          H  
ATOM   2664  N   LEU A 170     -48.130  41.073  46.013  1.00  3.110          N  
ATOM   2665  CA  LEU A 170     -47.119  41.118  44.927  1.00  3.110          C  
ATOM   2666  C   LEU A 170     -46.087  42.166  45.270  1.00  2.650          C  
ATOM   2667  O   LEU A 170     -46.417  43.144  45.944  1.00  2.740          O  
ATOM   2668  CB  LEU A 170     -47.769  41.423  43.560  1.00  4.350          C  
ATOM   2669  CG  LEU A 170     -48.496  42.775  43.331  1.00  4.350          C  
ATOM   2670  CD1 LEU A 170     -47.518  43.872  42.802  1.00  4.350          C  
ATOM   2671  CD2 LEU A 170     -49.602  42.531  42.324  1.00  4.350          C  
ATOM   2672  H   LEU A 170     -48.553  41.956  46.263  1.00  3.730          H  
ATOM   2673  HA  LEU A 170     -46.587  40.187  44.823  1.00  3.730          H  
ATOM   2674 1HB  LEU A 170     -46.997  41.364  42.837  1.00  5.220          H  
ATOM   2675 2HB  LEU A 170     -48.484  40.655  43.331  1.00  5.220          H  
ATOM   2676  HG  LEU A 170     -48.922  43.126  44.269  1.00  5.220          H  
ATOM   2677 1HD1 LEU A 170     -48.072  44.794  42.646  1.00  5.220          H  
ATOM   2678 2HD1 LEU A 170     -46.732  44.065  43.505  1.00  5.220          H  
ATOM   2679 3HD1 LEU A 170     -47.085  43.560  41.864  1.00  5.220          H  
ATOM   2680 1HD2 LEU A 170     -50.146  43.460  42.149  1.00  5.220          H  
ATOM   2681 2HD2 LEU A 170     -49.171  42.181  41.384  1.00  5.220          H  
ATOM   2682 3HD2 LEU A 170     -50.290  41.778  42.710  1.00  5.220          H  
ATOM   2683  N   THR A 171     -44.858  42.025  44.771  1.00  2.410          N  
ATOM   2684  CA  THR A 171     -43.886  43.088  45.002  1.00  2.150          C  
ATOM   2685  C   THR A 171     -43.681  43.857  43.695  1.00  2.080          C  
ATOM   2686  O   THR A 171     -43.276  43.287  42.677  1.00  2.270          O  
ATOM   2687  CB  THR A 171     -42.560  42.515  45.513  1.00  3.110          C  
ATOM   2688  OG1 THR A 171     -42.797  41.788  46.715  1.00  3.110          O  
ATOM   2689  CG2 THR A 171     -41.596  43.662  45.855  1.00  3.110          C  
ATOM   2690  H   THR A 171     -44.579  41.184  44.254  1.00  2.890          H  
ATOM   2691  HA  THR A 171     -44.276  43.779  45.750  1.00  2.580          H  
ATOM   2692  HB  THR A 171     -42.136  41.858  44.768  1.00  3.740          H  
ATOM   2693  HG1 THR A 171     -43.403  41.061  46.518  1.00  3.740          H  
ATOM   2694 1HG2 THR A 171     -40.663  43.254  46.234  1.00  3.740          H  
ATOM   2695 2HG2 THR A 171     -41.396  44.267  44.976  1.00  3.740          H  
ATOM   2696 3HG2 THR A 171     -42.046  44.294  46.619  1.00  3.740          H  
ATOM   2697  N   ASP A 172     -43.986  45.155  43.737  1.00  1.960          N  
ATOM   2698  CA  ASP A 172     -43.952  46.067  42.583  1.00  1.970          C  
ATOM   2699  C   ASP A 172     -42.634  46.854  42.438  1.00  1.850          C  
ATOM   2700  O   ASP A 172     -42.347  47.741  43.250  1.00  1.870          O  
ATOM   2701  CB  ASP A 172     -45.145  47.037  42.705  1.00  2.750          C  
ATOM   2702  CG  ASP A 172     -45.350  48.007  41.541  1.00  2.750          C  
ATOM   2703  OD1 ASP A 172     -44.554  48.027  40.652  1.00  2.750          O  
ATOM   2704  OD2 ASP A 172     -46.339  48.720  41.557  1.00  2.750          O  
ATOM   2705  H   ASP A 172     -44.288  45.532  44.627  1.00  2.350          H  
ATOM   2706  HA  ASP A 172     -44.077  45.471  41.676  1.00  2.360          H  
ATOM   2707 1HB  ASP A 172     -46.058  46.463  42.825  1.00  3.300          H  
ATOM   2708 2HB  ASP A 172     -45.024  47.631  43.611  1.00  3.300          H  
ATOM   2709  N   PHE A 173     -41.813  46.494  41.444  1.00  1.890          N  
ATOM   2710  CA  PHE A 173     -40.509  47.116  41.203  1.00  1.900          C  
ATOM   2711  C   PHE A 173     -40.692  48.097  40.025  1.00  1.810          C  
ATOM   2712  O   PHE A 173     -40.937  47.690  38.875  1.00  1.900          O  
ATOM   2713  CB  PHE A 173     -39.472  46.039  40.864  1.00  2.660          C  
ATOM   2714  CG  PHE A 173     -39.167  45.043  41.981  1.00  2.660          C  
ATOM   2715  CD1 PHE A 173     -40.007  43.984  42.187  1.00  2.660          C  
ATOM   2716  CD2 PHE A 173     -38.041  45.133  42.783  1.00  2.660          C  
ATOM   2717  CE1 PHE A 173     -39.744  43.071  43.159  1.00  2.660          C  
ATOM   2718  CE2 PHE A 173     -37.777  44.197  43.781  1.00  2.660          C  
ATOM   2719  CZ  PHE A 173     -38.636  43.168  43.965  1.00  2.660          C  
ATOM   2720  H   PHE A 173     -42.110  45.755  40.803  1.00  2.270          H  
ATOM   2721  HA  PHE A 173     -40.192  47.670  42.088  1.00  2.280          H  
ATOM   2722 1HB  PHE A 173     -39.839  45.480  40.048  1.00  3.190          H  
ATOM   2723 2HB  PHE A 173     -38.543  46.514  40.561  1.00  3.190          H  
ATOM   2724  HD1 PHE A 173     -40.901  43.871  41.565  1.00  3.190          H  
ATOM   2725  HD2 PHE A 173     -37.361  45.937  42.621  1.00  3.190          H  
ATOM   2726  HE1 PHE A 173     -40.426  42.280  43.293  1.00  3.190          H  
ATOM   2727  HE2 PHE A 173     -36.891  44.274  44.409  1.00  3.190          H  
ATOM   2728  HZ  PHE A 173     -38.445  42.427  44.743  1.00  3.190          H  
ATOM   2729  N   THR A 174     -40.576  49.403  40.316  1.00  1.970          N  
ATOM   2730  CA  THR A 174     -40.884  50.467  39.344  1.00  2.110          C  
ATOM   2731  C   THR A 174     -39.799  51.428  38.756  1.00  2.030          C  
ATOM   2732  O   THR A 174     -40.193  52.389  38.101  1.00  2.540          O  
ATOM   2733  CB  THR A 174     -41.936  51.392  39.976  1.00  2.900          C  
ATOM   2734  OG1 THR A 174     -41.387  51.986  41.172  1.00  2.900          O  
ATOM   2735  CG2 THR A 174     -43.150  50.583  40.349  1.00  2.900          C  
ATOM   2736  H   THR A 174     -40.350  49.677  41.268  1.00  2.360          H  
ATOM   2737  HA  THR A 174     -41.346  49.973  38.487  1.00  2.530          H  
ATOM   2738  HB  THR A 174     -42.218  52.174  39.273  1.00  3.480          H  
ATOM   2739  HG1 THR A 174     -42.007  52.636  41.516  1.00  3.480          H  
ATOM   2740 1HG2 THR A 174     -43.899  51.225  40.802  1.00  3.480          H  
ATOM   2741 2HG2 THR A 174     -43.568  50.118  39.456  1.00  3.480          H  
ATOM   2742 3HG2 THR A 174     -42.878  49.808  41.060  1.00  3.480          H  
ATOM   2743  N   PRO A 175     -38.469  51.266  38.945  1.00  2.280          N  
ATOM   2744  CA  PRO A 175     -37.437  52.195  38.459  1.00  2.770          C  
ATOM   2745  C   PRO A 175     -37.321  52.331  36.929  1.00  2.380          C  
ATOM   2746  O   PRO A 175     -36.705  53.275  36.434  1.00  2.540          O  
ATOM   2747  CB  PRO A 175     -36.156  51.607  39.059  1.00  4.160          C  
ATOM   2748  CG  PRO A 175     -36.462  50.155  39.266  1.00  4.160          C  
ATOM   2749  CD  PRO A 175     -37.927  50.094  39.611  1.00  4.160          C  
ATOM   2750  HA  PRO A 175     -37.634  53.185  38.899  1.00  3.320          H  
ATOM   2751 1HB  PRO A 175     -35.313  51.771  38.369  1.00  4.990          H  
ATOM   2752 2HB  PRO A 175     -35.908  52.125  39.997  1.00  4.990          H  
ATOM   2753 1HG  PRO A 175     -36.219  49.580  38.369  1.00  4.990          H  
ATOM   2754 2HG  PRO A 175     -35.837  49.749  40.090  1.00  4.990          H  
ATOM   2755 1HD  PRO A 175     -38.310  49.172  39.177  1.00  4.990          H  
ATOM   2756 2HD  PRO A 175     -38.070  50.167  40.689  1.00  4.990          H  
ATOM   2757  N   THR A 176     -37.858  51.362  36.191  1.00  2.460          N  
ATOM   2758  CA  THR A 176     -37.790  51.334  34.737  1.00  2.590          C  
ATOM   2759  C   THR A 176     -38.539  52.503  34.081  1.00  2.500          C  
ATOM   2760  O   THR A 176     -39.699  52.790  34.385  1.00  3.220          O  
ATOM   2761  CB  THR A 176     -38.333  49.990  34.202  1.00  3.570          C  
ATOM   2762  OG1 THR A 176     -37.573  48.910  34.774  1.00  3.570          O  
ATOM   2763  CG2 THR A 176     -38.176  49.929  32.674  1.00  3.570          C  
ATOM   2764  H   THR A 176     -38.342  50.602  36.635  1.00  2.950          H  
ATOM   2765  HA  THR A 176     -36.743  51.408  34.448  1.00  3.110          H  
ATOM   2766  HB  THR A 176     -39.378  49.888  34.477  1.00  4.290          H  
ATOM   2767  HG1 THR A 176     -37.961  48.064  34.521  1.00  4.290          H  
ATOM   2768 1HG2 THR A 176     -38.564  48.988  32.309  1.00  4.290          H  
ATOM   2769 2HG2 THR A 176     -38.714  50.711  32.204  1.00  4.290          H  
ATOM   2770 3HG2 THR A 176     -37.127  50.023  32.412  1.00  4.290          H  
ATOM   2771  N   SER A 177     -37.851  53.152  33.143  1.00  2.310          N  
ATOM   2772  CA  SER A 177     -38.336  54.286  32.360  1.00  2.610          C  
ATOM   2773  C   SER A 177     -39.262  53.806  31.253  1.00  2.460          C  
ATOM   2774  O   SER A 177     -39.668  52.648  31.230  1.00  3.030          O  
ATOM   2775  CB  SER A 177     -37.198  55.025  31.708  1.00  3.530          C  
ATOM   2776  OG  SER A 177     -36.708  54.292  30.626  1.00  3.530          O  
ATOM   2777  H   SER A 177     -36.908  52.841  32.963  1.00  2.770          H  
ATOM   2778  HA  SER A 177     -38.887  54.960  33.017  1.00  3.130          H  
ATOM   2779 1HB  SER A 177     -37.529  56.005  31.375  1.00  4.240          H  
ATOM   2780 2HB  SER A 177     -36.403  55.178  32.435  1.00  4.240          H  
ATOM   2781  HG  SER A 177     -36.000  54.838  30.251  1.00  4.240          H  
ATOM   2782  N   SER A 178     -39.620  54.704  30.342  1.00  2.200          N  
ATOM   2783  CA  SER A 178     -40.537  54.414  29.241  1.00  1.870          C  
ATOM   2784  C   SER A 178     -40.023  53.336  28.262  1.00  1.640          C  
ATOM   2785  O   SER A 178     -40.785  52.844  27.427  1.00  2.050          O  
ATOM   2786  CB  SER A 178     -40.830  55.691  28.478  1.00  2.750          C  
ATOM   2787  OG  SER A 178     -39.676  56.175  27.844  1.00  2.750          O  
ATOM   2788  H   SER A 178     -39.249  55.640  30.403  1.00  2.640          H  
ATOM   2789  HA  SER A 178     -41.469  54.050  29.674  1.00  2.240          H  
ATOM   2790 1HB  SER A 178     -41.602  55.499  27.734  1.00  3.300          H  
ATOM   2791 2HB  SER A 178     -41.215  56.445  29.163  1.00  3.300          H  
ATOM   2792  HG  SER A 178     -39.953  56.948  27.344  1.00  3.300          H  
ATOM   2793  N   HIS A 179     -38.733  52.996  28.329  1.00  1.670          N  
ATOM   2794  CA  HIS A 179     -38.152  51.976  27.455  1.00  1.950          C  
ATOM   2795  C   HIS A 179     -38.783  50.589  27.624  1.00  1.770          C  
ATOM   2796  O   HIS A 179     -38.946  50.100  28.742  1.00  2.200          O  
ATOM   2797  CB  HIS A 179     -36.664  51.821  27.765  1.00  2.620          C  
ATOM   2798  CG  HIS A 179     -35.755  52.941  27.269  1.00  2.620          C  
ATOM   2799  ND1 HIS A 179     -35.561  53.203  25.918  1.00  2.620          N  
ATOM   2800  CD2 HIS A 179     -34.946  53.805  27.935  1.00  2.620          C  
ATOM   2801  CE1 HIS A 179     -34.692  54.200  25.785  1.00  2.620          C  
ATOM   2802  NE2 HIS A 179     -34.305  54.576  26.990  1.00  2.620          N  
ATOM   2803  H   HIS A 179     -38.150  53.447  29.030  1.00  2.000          H  
ATOM   2804  HA  HIS A 179     -38.270  52.276  26.415  1.00  2.340          H  
ATOM   2805 1HB  HIS A 179     -36.546  51.772  28.849  1.00  3.140          H  
ATOM   2806 2HB  HIS A 179     -36.330  50.874  27.378  1.00  3.140          H  
ATOM   2807  HD2 HIS A 179     -34.813  53.872  29.007  1.00  3.140          H  
ATOM   2808  HE1 HIS A 179     -34.344  54.627  24.844  1.00  3.140          H  
ATOM   2809  HE2 HIS A 179     -33.634  55.309  27.188  1.00  3.140          H  
ATOM   2810  N   GLU A 180     -39.052  49.906  26.505  1.00  1.520          N  
ATOM   2811  CA  GLU A 180     -39.621  48.554  26.565  1.00  1.540          C  
ATOM   2812  C   GLU A 180     -38.614  47.578  27.150  1.00  1.500          C  
ATOM   2813  O   GLU A 180     -37.427  47.636  26.835  1.00  1.890          O  
ATOM   2814  CB  GLU A 180     -40.063  48.070  25.183  1.00  2.150          C  
ATOM   2815  CG  GLU A 180     -41.268  48.818  24.595  1.00  2.150          C  
ATOM   2816  CD  GLU A 180     -41.679  48.335  23.207  1.00  2.150          C  
ATOM   2817  OE1 GLU A 180     -40.804  48.029  22.408  1.00  2.150          O  
ATOM   2818  OE2 GLU A 180     -42.858  48.279  22.949  1.00  2.150          O  
ATOM   2819  H   GLU A 180     -38.885  50.351  25.613  1.00  1.820          H  
ATOM   2820  HA  GLU A 180     -40.496  48.570  27.222  1.00  1.850          H  
ATOM   2821 1HB  GLU A 180     -39.235  48.154  24.505  1.00  2.580          H  
ATOM   2822 2HB  GLU A 180     -40.325  47.011  25.243  1.00  2.580          H  
ATOM   2823 1HG  GLU A 180     -42.113  48.699  25.275  1.00  2.580          H  
ATOM   2824 2HG  GLU A 180     -41.028  49.879  24.548  1.00  2.580          H  
ATOM   2825  N   TYR A 181     -39.105  46.672  27.970  1.00  1.580          N  
ATOM   2826  CA  TYR A 181     -38.311  45.635  28.634  1.00  1.600          C  
ATOM   2827  C   TYR A 181     -38.212  44.269  27.875  1.00  1.240          C  
ATOM   2828  O   TYR A 181     -39.229  43.783  27.416  1.00  1.750          O  
ATOM   2829  CB  TYR A 181     -38.948  45.565  29.985  1.00  2.230          C  
ATOM   2830  CG  TYR A 181     -38.389  44.766  30.932  1.00  2.230          C  
ATOM   2831  CD1 TYR A 181     -37.041  44.484  30.937  1.00  2.230          C  
ATOM   2832  CD2 TYR A 181     -39.200  44.385  31.923  1.00  2.230          C  
ATOM   2833  CE1 TYR A 181     -36.531  43.832  31.924  1.00  2.230          C  
ATOM   2834  CE2 TYR A 181     -38.689  43.741  32.915  1.00  2.230          C  
ATOM   2835  CZ  TYR A 181     -37.342  43.471  32.931  1.00  2.230          C  
ATOM   2836  OH  TYR A 181     -36.812  42.849  33.938  1.00  2.230          O  
ATOM   2837  H   TYR A 181     -40.107  46.758  28.205  1.00  1.900          H  
ATOM   2838  HA  TYR A 181     -37.306  46.034  28.731  1.00  1.920          H  
ATOM   2839 1HB  TYR A 181     -38.995  46.576  30.395  1.00  2.680          H  
ATOM   2840 2HB  TYR A 181     -39.968  45.244  29.856  1.00  2.680          H  
ATOM   2841  HD1 TYR A 181     -36.376  44.805  30.156  1.00  2.680          H  
ATOM   2842  HD2 TYR A 181     -40.263  44.631  31.911  1.00  2.680          H  
ATOM   2843  HE1 TYR A 181     -35.469  43.619  31.936  1.00  2.680          H  
ATOM   2844  HE2 TYR A 181     -39.336  43.450  33.705  1.00  2.680          H  
ATOM   2845  HH  TYR A 181     -35.908  42.641  33.738  1.00  2.680          H  
ATOM   2846  N   PHE A 182     -37.016  43.648  27.656  1.00  1.160          N  
ATOM   2847  CA  PHE A 182     -37.056  42.402  26.844  1.00  1.410          C  
ATOM   2848  C   PHE A 182     -36.785  41.011  27.523  1.00  1.160          C  
ATOM   2849  O   PHE A 182     -37.605  40.095  27.344  1.00  1.230          O  
ATOM   2850  CB  PHE A 182     -36.125  42.544  25.630  1.00  1.870          C  
ATOM   2851  CG  PHE A 182     -36.300  41.424  24.611  1.00  1.870          C  
ATOM   2852  CD1 PHE A 182     -37.406  41.433  23.771  1.00  1.870          C  
ATOM   2853  CD2 PHE A 182     -35.414  40.390  24.490  1.00  1.870          C  
ATOM   2854  CE1 PHE A 182     -37.604  40.429  22.845  1.00  1.870          C  
ATOM   2855  CE2 PHE A 182     -35.612  39.380  23.571  1.00  1.870          C  
ATOM   2856  CZ  PHE A 182     -36.704  39.400  22.748  1.00  1.870          C  
ATOM   2857  H   PHE A 182     -36.123  43.985  28.028  1.00  1.390          H  
ATOM   2858  HA  PHE A 182     -38.058  42.328  26.430  1.00  1.690          H  
ATOM   2859 1HB  PHE A 182     -36.306  43.494  25.131  1.00  2.250          H  
ATOM   2860 2HB  PHE A 182     -35.080  42.545  25.960  1.00  2.250          H  
ATOM   2861  HD1 PHE A 182     -38.124  42.249  23.853  1.00  2.250          H  
ATOM   2862  HD2 PHE A 182     -34.544  40.368  25.119  1.00  2.250          H  
ATOM   2863  HE1 PHE A 182     -38.477  40.451  22.195  1.00  2.250          H  
ATOM   2864  HE2 PHE A 182     -34.889  38.566  23.500  1.00  2.250          H  
ATOM   2865  HZ  PHE A 182     -36.856  38.602  22.021  1.00  2.250          H  
ATOM   2866  N   THR A 183     -35.652  40.824  28.253  1.00  0.950          N  
ATOM   2867  CA  THR A 183     -35.346  39.448  28.776  1.00  0.840          C  
ATOM   2868  C   THR A 183     -34.503  39.353  30.097  1.00  0.770          C  
ATOM   2869  O   THR A 183     -33.732  40.270  30.388  1.00  0.740          O  
ATOM   2870  CB  THR A 183     -34.603  38.642  27.681  1.00  1.220          C  
ATOM   2871  OG1 THR A 183     -34.376  37.319  28.137  1.00  1.220          O  
ATOM   2872  CG2 THR A 183     -33.255  39.292  27.354  1.00  1.220          C  
ATOM   2873  H   THR A 183     -35.052  41.636  28.419  1.00  1.140          H  
ATOM   2874  HA  THR A 183     -36.301  38.975  28.923  1.00  1.010          H  
ATOM   2875  HB  THR A 183     -35.218  38.601  26.786  1.00  1.460          H  
ATOM   2876  HG1 THR A 183     -33.986  36.806  27.422  1.00  1.460          H  
ATOM   2877 1HG2 THR A 183     -32.750  38.710  26.585  1.00  1.460          H  
ATOM   2878 2HG2 THR A 183     -33.415  40.292  26.992  1.00  1.460          H  
ATOM   2879 3HG2 THR A 183     -32.633  39.332  28.234  1.00  1.460          H  
ATOM   2880  N   PRO A 184     -34.780  38.373  31.020  1.00  0.830          N  
ATOM   2881  CA  PRO A 184     -34.043  38.014  32.259  1.00  0.830          C  
ATOM   2882  C   PRO A 184     -32.996  36.904  32.255  1.00  0.780          C  
ATOM   2883  O   PRO A 184     -33.146  35.916  31.533  1.00  0.910          O  
ATOM   2884  CB  PRO A 184     -35.152  37.493  33.121  1.00  1.240          C  
ATOM   2885  CG  PRO A 184     -36.076  36.783  32.150  1.00  1.240          C  
ATOM   2886  CD  PRO A 184     -36.002  37.545  30.858  1.00  1.240          C  
ATOM   2887  HA  PRO A 184     -33.614  38.928  32.698  1.00  1.000          H  
ATOM   2888 1HB  PRO A 184     -34.702  36.791  33.832  1.00  1.490          H  
ATOM   2889 2HB  PRO A 184     -35.598  38.285  33.710  1.00  1.490          H  
ATOM   2890 1HG  PRO A 184     -35.796  35.722  32.038  1.00  1.490          H  
ATOM   2891 2HG  PRO A 184     -37.091  36.796  32.548  1.00  1.490          H  
ATOM   2892 1HD  PRO A 184     -35.883  36.834  30.035  1.00  1.490          H  
ATOM   2893 2HD  PRO A 184     -36.911  38.126  30.772  1.00  1.490          H  
ATOM   2894  N   ILE A 185     -32.093  36.953  33.247  1.00  0.740          N  
ATOM   2895  CA  ILE A 185     -31.352  35.762  33.693  1.00  0.800          C  
ATOM   2896  C   ILE A 185     -30.994  35.892  35.186  1.00  0.830          C  
ATOM   2897  O   ILE A 185     -30.728  36.997  35.670  1.00  0.770          O  
ATOM   2898  CB  ILE A 185     -30.121  35.525  32.808  1.00  1.100          C  
ATOM   2899  CG1 ILE A 185     -29.756  34.003  32.691  1.00  1.100          C  
ATOM   2900  CG2 ILE A 185     -28.928  36.362  33.317  1.00  1.100          C  
ATOM   2901  CD1 ILE A 185     -28.644  33.492  33.606  1.00  1.100          C  
ATOM   2902  H   ILE A 185     -31.954  37.852  33.726  1.00  0.890          H  
ATOM   2903  HA  ILE A 185     -32.006  34.899  33.584  1.00  0.960          H  
ATOM   2904  HB  ILE A 185     -30.399  35.816  31.823  1.00  1.320          H  
ATOM   2905 1HG1 ILE A 185     -30.655  33.422  32.897  1.00  1.320          H  
ATOM   2906 2HG1 ILE A 185     -29.466  33.811  31.658  1.00  1.320          H  
ATOM   2907 1HG2 ILE A 185     -28.099  36.231  32.635  1.00  1.320          H  
ATOM   2908 2HG2 ILE A 185     -29.214  37.396  33.339  1.00  1.320          H  
ATOM   2909 3HG2 ILE A 185     -28.627  36.067  34.320  1.00  1.320          H  
ATOM   2910 1HD1 ILE A 185     -28.492  32.429  33.426  1.00  1.320          H  
ATOM   2911 2HD1 ILE A 185     -27.727  34.014  33.409  1.00  1.320          H  
ATOM   2912 3HD1 ILE A 185     -28.908  33.631  34.632  1.00  1.320          H  
ATOM   2913  N   MET A 186     -30.952  34.783  35.928  1.00  1.000          N  
ATOM   2914  CA  MET A 186     -30.534  34.887  37.329  1.00  1.100          C  
ATOM   2915  C   MET A 186     -29.160  34.232  37.515  1.00  1.130          C  
ATOM   2916  O   MET A 186     -28.931  33.117  37.040  1.00  1.180          O  
ATOM   2917  CB  MET A 186     -31.610  34.253  38.234  1.00  1.500          C  
ATOM   2918  CG  MET A 186     -31.439  34.448  39.775  1.00  1.500          C  
ATOM   2919  SD  MET A 186     -30.318  33.335  40.615  1.00  1.500          S  
ATOM   2920  CE  MET A 186     -31.184  31.787  40.791  1.00  1.500          C  
ATOM   2921  H   MET A 186     -31.184  33.883  35.527  1.00  1.200          H  
ATOM   2922  HA  MET A 186     -30.426  35.936  37.598  1.00  1.320          H  
ATOM   2923 1HB  MET A 186     -32.587  34.660  37.974  1.00  1.800          H  
ATOM   2924 2HB  MET A 186     -31.653  33.182  38.038  1.00  1.800          H  
ATOM   2925 1HG  MET A 186     -31.067  35.452  39.950  1.00  1.800          H  
ATOM   2926 2HG  MET A 186     -32.405  34.379  40.233  1.00  1.800          H  
ATOM   2927 1HE  MET A 186     -30.538  31.071  41.296  1.00  1.800          H  
ATOM   2928 2HE  MET A 186     -32.068  31.931  41.381  1.00  1.800          H  
ATOM   2929 3HE  MET A 186     -31.451  31.401  39.807  1.00  1.800          H  
ATOM   2930  N   ASP A 187     -28.258  34.925  38.215  1.00  1.160          N  
ATOM   2931  CA  ASP A 187     -26.924  34.424  38.550  1.00  1.240          C  
ATOM   2932  C   ASP A 187     -26.959  33.714  39.890  1.00  1.430          C  
ATOM   2933  O   ASP A 187     -26.948  34.359  40.949  1.00  1.720          O  
ATOM   2934  CB  ASP A 187     -25.890  35.552  38.597  1.00  1.700          C  
ATOM   2935  CG  ASP A 187     -24.456  35.070  38.949  1.00  1.700          C  
ATOM   2936  OD1 ASP A 187     -24.306  33.971  39.483  1.00  1.700          O  
ATOM   2937  OD2 ASP A 187     -23.522  35.800  38.711  1.00  1.700          O  
ATOM   2938  H   ASP A 187     -28.512  35.850  38.566  1.00  1.390          H  
ATOM   2939  HA  ASP A 187     -26.621  33.705  37.787  1.00  1.490          H  
ATOM   2940 1HB  ASP A 187     -25.872  36.075  37.642  1.00  2.040          H  
ATOM   2941 2HB  ASP A 187     -26.196  36.264  39.341  1.00  2.040          H  
ATOM   2942  N   GLU A 188     -27.022  32.385  39.847  1.00  1.660          N  
ATOM   2943  CA  GLU A 188     -27.169  31.553  41.033  1.00  1.990          C  
ATOM   2944  C   GLU A 188     -25.894  31.397  41.857  1.00  1.720          C  
ATOM   2945  O   GLU A 188     -25.937  30.788  42.928  1.00  2.020          O  
ATOM   2946  CB  GLU A 188     -27.710  30.176  40.640  1.00  2.650          C  
ATOM   2947  CG  GLU A 188     -26.746  29.281  39.888  1.00  2.650          C  
ATOM   2948  CD  GLU A 188     -27.407  28.015  39.446  1.00  2.650          C  
ATOM   2949  OE1 GLU A 188     -28.569  27.850  39.744  1.00  2.650          O  
ATOM   2950  OE2 GLU A 188     -26.769  27.211  38.815  1.00  2.650          O  
ATOM   2951  H   GLU A 188     -27.003  31.932  38.942  1.00  1.990          H  
ATOM   2952  HA  GLU A 188     -27.906  32.024  41.680  1.00  2.390          H  
ATOM   2953 1HB  GLU A 188     -28.041  29.647  41.532  1.00  3.180          H  
ATOM   2954 2HB  GLU A 188     -28.579  30.313  39.999  1.00  3.180          H  
ATOM   2955 1HG  GLU A 188     -26.363  29.809  39.016  1.00  3.180          H  
ATOM   2956 2HG  GLU A 188     -25.903  29.036  40.534  1.00  3.180          H  
ATOM   2957  N   GLU A 189     -24.750  31.875  41.341  1.00  1.570          N  
ATOM   2958  CA  GLU A 189     -23.491  31.722  42.068  1.00  1.870          C  
ATOM   2959  C   GLU A 189     -23.111  33.012  42.799  1.00  2.150          C  
ATOM   2960  O   GLU A 189     -22.613  32.964  43.924  1.00  2.450          O  
ATOM   2961  CB  GLU A 189     -22.359  31.265  41.132  1.00  2.500          C  
ATOM   2962  CG  GLU A 189     -22.559  29.842  40.541  1.00  2.500          C  
ATOM   2963  CD  GLU A 189     -21.403  29.363  39.661  1.00  2.500          C  
ATOM   2964  OE1 GLU A 189     -20.507  30.140  39.426  1.00  2.500          O  
ATOM   2965  OE2 GLU A 189     -21.426  28.217  39.238  1.00  2.500          O  
ATOM   2966  H   GLU A 189     -24.764  32.410  40.464  1.00  1.880          H  
ATOM   2967  HA  GLU A 189     -23.624  30.945  42.820  1.00  2.240          H  
ATOM   2968 1HB  GLU A 189     -22.275  31.970  40.298  1.00  3.000          H  
ATOM   2969 2HB  GLU A 189     -21.412  31.282  41.671  1.00  3.000          H  
ATOM   2970 1HG  GLU A 189     -22.693  29.138  41.362  1.00  3.000          H  
ATOM   2971 2HG  GLU A 189     -23.476  29.842  39.954  1.00  3.000          H  
ATOM   2972  N   ASN A 190     -23.376  34.170  42.181  1.00  2.280          N  
ATOM   2973  CA  ASN A 190     -23.060  35.460  42.805  1.00  2.890          C  
ATOM   2974  C   ASN A 190     -24.290  36.149  43.377  1.00  2.260          C  
ATOM   2975  O   ASN A 190     -24.215  37.305  43.798  1.00  2.790          O  
ATOM   2976  CB  ASN A 190     -22.391  36.410  41.837  1.00  3.800          C  
ATOM   2977  CG  ASN A 190     -21.032  35.998  41.461  1.00  3.800          C  
ATOM   2978  OD1 ASN A 190     -20.131  36.034  42.317  1.00  3.800          O  
ATOM   2979  ND2 ASN A 190     -20.845  35.625  40.223  1.00  3.800          N  
ATOM   2980  H   ASN A 190     -23.754  34.139  41.224  1.00  2.740          H  
ATOM   2981  HA  ASN A 190     -22.378  35.282  43.638  1.00  3.470          H  
ATOM   2982 1HB  ASN A 190     -22.991  36.501  40.946  1.00  4.560          H  
ATOM   2983 2HB  ASN A 190     -22.335  37.399  42.282  1.00  4.560          H  
ATOM   2984 1HD2 ASN A 190     -19.902  35.359  39.923  1.00  4.560          H  
ATOM   2985 2HD2 ASN A 190     -21.645  35.616  39.569  1.00  4.560          H  
ATOM   2986  N   ASP A 191     -25.413  35.443  43.411  1.00  1.420          N  
ATOM   2987  CA  ASP A 191     -26.664  35.993  43.917  1.00  1.320          C  
ATOM   2988  C   ASP A 191     -27.083  37.334  43.273  1.00  1.210          C  
ATOM   2989  O   ASP A 191     -27.382  38.317  43.973  1.00  1.340          O  
ATOM   2990  CB  ASP A 191     -26.587  36.070  45.445  1.00  1.890          C  
ATOM   2991  CG  ASP A 191     -26.591  34.667  46.081  1.00  1.890          C  
ATOM   2992  OD1 ASP A 191     -27.355  33.812  45.638  1.00  1.890          O  
ATOM   2993  OD2 ASP A 191     -25.852  34.460  47.007  1.00  1.890          O  
ATOM   2994  H   ASP A 191     -25.377  34.481  43.091  1.00  1.700          H  
ATOM   2995  HA  ASP A 191     -27.444  35.272  43.675  1.00  1.580          H  
ATOM   2996 1HB  ASP A 191     -25.666  36.573  45.734  1.00  2.270          H  
ATOM   2997 2HB  ASP A 191     -27.387  36.640  45.849  1.00  2.270          H  
ATOM   2998  N   LYS A 192     -27.064  37.383  41.932  1.00  1.080          N  
ATOM   2999  CA  LYS A 192     -27.423  38.624  41.215  1.00  1.030          C  
ATOM   3000  C   LYS A 192     -28.556  38.429  40.208  1.00  0.940          C  
ATOM   3001  O   LYS A 192     -28.605  37.443  39.469  1.00  0.940          O  
ATOM   3002  CB  LYS A 192     -26.231  39.174  40.402  1.00  1.460          C  
ATOM   3003  CG  LYS A 192     -24.943  39.412  41.164  1.00  1.460          C  
ATOM   3004  CD  LYS A 192     -25.034  40.517  42.196  1.00  1.460          C  
ATOM   3005  CE  LYS A 192     -23.680  40.708  42.870  1.00  1.460          C  
ATOM   3006  NZ  LYS A 192     -23.733  41.678  43.997  1.00  1.460          N  
ATOM   3007  H   LYS A 192     -26.833  36.514  41.441  1.00  1.300          H  
ATOM   3008  HA  LYS A 192     -27.757  39.371  41.937  1.00  1.240          H  
ATOM   3009 1HB  LYS A 192     -26.003  38.505  39.583  1.00  1.750          H  
ATOM   3010 2HB  LYS A 192     -26.523  40.124  39.956  1.00  1.750          H  
ATOM   3011 1HG  LYS A 192     -24.666  38.493  41.653  1.00  1.750          H  
ATOM   3012 2HG  LYS A 192     -24.157  39.661  40.453  1.00  1.750          H  
ATOM   3013 1HD  LYS A 192     -25.350  41.455  41.732  1.00  1.750          H  
ATOM   3014 2HD  LYS A 192     -25.759  40.243  42.963  1.00  1.750          H  
ATOM   3015 1HE  LYS A 192     -23.343  39.746  43.253  1.00  1.750          H  
ATOM   3016 2HE  LYS A 192     -22.962  41.065  42.131  1.00  1.750          H  
ATOM   3017 1HZ  LYS A 192     -22.823  41.768  44.410  1.00  1.750          H  
ATOM   3018 2HZ  LYS A 192     -24.035  42.604  43.662  1.00  1.750          H  
ATOM   3019 3HZ  LYS A 192     -24.382  41.355  44.692  1.00  1.750          H  
ATOM   3020  N   LEU A 193     -29.435  39.412  40.100  1.00  0.900          N  
ATOM   3021  CA  LEU A 193     -30.474  39.352  39.077  1.00  0.860          C  
ATOM   3022  C   LEU A 193     -30.167  40.320  37.956  1.00  0.830          C  
ATOM   3023  O   LEU A 193     -29.913  41.504  38.203  1.00  0.930          O  
ATOM   3024  CB  LEU A 193     -31.841  39.729  39.655  1.00  1.220          C  
ATOM   3025  CG  LEU A 193     -32.699  38.688  40.399  1.00  1.220          C  
ATOM   3026  CD1 LEU A 193     -33.172  37.624  39.404  1.00  1.220          C  
ATOM   3027  CD2 LEU A 193     -31.918  38.078  41.555  1.00  1.220          C  
ATOM   3028  H   LEU A 193     -29.387  40.213  40.738  1.00  1.080          H  
ATOM   3029  HA  LEU A 193     -30.503  38.355  38.652  1.00  1.030          H  
ATOM   3030 1HB  LEU A 193     -31.710  40.578  40.316  1.00  1.460          H  
ATOM   3031 2HB  LEU A 193     -32.410  40.029  38.821  1.00  1.460          H  
ATOM   3032  HG  LEU A 193     -33.581  39.182  40.801  1.00  1.460          H  
ATOM   3033 1HD1 LEU A 193     -33.805  36.897  39.921  1.00  1.460          H  
ATOM   3034 2HD1 LEU A 193     -33.746  38.102  38.611  1.00  1.460          H  
ATOM   3035 3HD1 LEU A 193     -32.335  37.117  38.971  1.00  1.460          H  
ATOM   3036 1HD2 LEU A 193     -32.559  37.365  42.080  1.00  1.460          H  
ATOM   3037 2HD2 LEU A 193     -31.042  37.559  41.196  1.00  1.460          H  
ATOM   3038 3HD2 LEU A 193     -31.618  38.871  42.230  1.00  1.460          H  
ATOM   3039  N   VAL A 194     -30.226  39.854  36.707  1.00  0.720          N  
ATOM   3040  CA  VAL A 194     -29.939  40.775  35.620  1.00  0.720          C  
ATOM   3041  C   VAL A 194     -31.099  40.901  34.651  1.00  0.660          C  
ATOM   3042  O   VAL A 194     -31.637  39.922  34.113  1.00  0.670          O  
ATOM   3043  CB  VAL A 194     -28.659  40.394  34.872  1.00  1.010          C  
ATOM   3044  CG1 VAL A 194     -28.405  41.416  33.736  1.00  1.010          C  
ATOM   3045  CG2 VAL A 194     -27.507  40.363  35.843  1.00  1.010          C  
ATOM   3046  H   VAL A 194     -30.444  38.869  36.506  1.00  0.860          H  
ATOM   3047  HA  VAL A 194     -29.772  41.763  36.043  1.00  0.860          H  
ATOM   3048  HB  VAL A 194     -28.776  39.419  34.420  1.00  1.210          H  
ATOM   3049 1HG1 VAL A 194     -27.514  41.151  33.210  1.00  1.210          H  
ATOM   3050 2HG1 VAL A 194     -29.230  41.429  33.035  1.00  1.210          H  
ATOM   3051 3HG1 VAL A 194     -28.288  42.413  34.172  1.00  1.210          H  
ATOM   3052 1HG2 VAL A 194     -26.621  40.108  35.304  1.00  1.210          H  
ATOM   3053 2HG2 VAL A 194     -27.395  41.331  36.296  1.00  1.210          H  
ATOM   3054 3HG2 VAL A 194     -27.691  39.623  36.622  1.00  1.210          H  
ATOM   3055  N   PHE A 195     -31.471  42.150  34.423  1.00  0.690          N  
ATOM   3056  CA  PHE A 195     -32.584  42.462  33.555  1.00  0.730          C  
ATOM   3057  C   PHE A 195     -32.143  43.265  32.308  1.00  0.770          C  
ATOM   3058  O   PHE A 195     -31.424  44.270  32.405  1.00  0.910          O  
ATOM   3059  CB  PHE A 195     -33.591  43.211  34.410  1.00  1.010          C  
ATOM   3060  CG  PHE A 195     -34.073  42.383  35.633  1.00  1.010          C  
ATOM   3061  CD1 PHE A 195     -33.568  42.683  36.879  1.00  1.010          C  
ATOM   3062  CD2 PHE A 195     -34.961  41.298  35.549  1.00  1.010          C  
ATOM   3063  CE1 PHE A 195     -33.956  41.960  37.980  1.00  1.010          C  
ATOM   3064  CE2 PHE A 195     -35.341  40.586  36.655  1.00  1.010          C  
ATOM   3065  CZ  PHE A 195     -34.841  40.921  37.864  1.00  1.010          C  
ATOM   3066  H   PHE A 195     -30.969  42.894  34.919  1.00  0.830          H  
ATOM   3067  HA  PHE A 195     -33.033  41.528  33.214  1.00  0.880          H  
ATOM   3068 1HB  PHE A 195     -33.129  44.092  34.797  1.00  1.210          H  
ATOM   3069 2HB  PHE A 195     -34.406  43.532  33.838  1.00  1.210          H  
ATOM   3070  HD1 PHE A 195     -32.855  43.509  36.981  1.00  1.210          H  
ATOM   3071  HD2 PHE A 195     -35.355  41.012  34.613  1.00  1.210          H  
ATOM   3072  HE1 PHE A 195     -33.548  42.205  38.951  1.00  1.210          H  
ATOM   3073  HE2 PHE A 195     -36.037  39.751  36.566  1.00  1.210          H  
ATOM   3074  HZ  PHE A 195     -35.131  40.356  38.737  1.00  1.210          H  
ATOM   3075  N   ARG A 196     -32.536  42.782  31.118  1.00  0.730          N  
ATOM   3076  CA  ARG A 196     -32.211  43.391  29.819  1.00  0.810          C  
ATOM   3077  C   ARG A 196     -33.273  44.327  29.242  1.00  0.770          C  
ATOM   3078  O   ARG A 196     -34.369  43.871  28.869  1.00  0.740          O  
ATOM   3079  CB  ARG A 196     -32.007  42.282  28.799  1.00  1.100          C  
ATOM   3080  CG  ARG A 196     -31.413  42.669  27.467  1.00  1.100          C  
ATOM   3081  CD  ARG A 196     -30.005  42.995  27.576  1.00  1.100          C  
ATOM   3082  NE  ARG A 196     -29.206  41.895  27.842  1.00  1.100          N  
ATOM   3083  CZ  ARG A 196     -28.631  41.607  28.996  1.00  1.100          C  
ATOM   3084  NH1 ARG A 196     -28.805  42.307  30.087  1.00  1.100          N  
ATOM   3085  NH2 ARG A 196     -27.894  40.590  29.002  1.00  1.100          N  
ATOM   3086  H   ARG A 196     -33.084  41.921  31.084  1.00  0.880          H  
ATOM   3087  HA  ARG A 196     -31.299  43.967  29.948  1.00  0.970          H  
ATOM   3088 1HB  ARG A 196     -31.447  41.468  29.228  1.00  1.320          H  
ATOM   3089 2HB  ARG A 196     -32.975  41.892  28.567  1.00  1.320          H  
ATOM   3090 1HG  ARG A 196     -31.505  41.840  26.765  1.00  1.320          H  
ATOM   3091 2HG  ARG A 196     -31.947  43.532  27.072  1.00  1.320          H  
ATOM   3092 1HD  ARG A 196     -29.684  43.363  26.620  1.00  1.320          H  
ATOM   3093 2HD  ARG A 196     -29.824  43.745  28.315  1.00  1.320          H  
ATOM   3094  HE  ARG A 196     -29.008  41.252  27.055  1.00  1.320          H  
ATOM   3095 1HH1 ARG A 196     -29.398  43.117  30.076  1.00  1.320          H  
ATOM   3096 2HH1 ARG A 196     -28.352  42.012  30.939  1.00  1.320          H  
ATOM   3097 1HH2 ARG A 196     -27.826  40.056  28.135  1.00  1.320          H  
ATOM   3098 2HH2 ARG A 196     -27.409  40.297  29.840  1.00  1.320          H  
ATOM   3099  N   TYR A 197     -32.923  45.607  29.050  1.00  0.860          N  
ATOM   3100  CA  TYR A 197     -33.883  46.587  28.545  1.00  0.880          C  
ATOM   3101  C   TYR A 197     -33.668  47.006  27.078  1.00  0.930          C  
ATOM   3102  O   TYR A 197     -32.576  46.912  26.502  1.00  1.020          O  
ATOM   3103  CB  TYR A 197     -33.892  47.799  29.476  1.00  1.220          C  
ATOM   3104  CG  TYR A 197     -34.412  47.437  30.840  1.00  1.220          C  
ATOM   3105  CD1 TYR A 197     -33.552  46.955  31.813  1.00  1.220          C  
ATOM   3106  CD2 TYR A 197     -35.750  47.561  31.121  1.00  1.220          C  
ATOM   3107  CE1 TYR A 197     -34.050  46.606  33.043  1.00  1.220          C  
ATOM   3108  CE2 TYR A 197     -36.219  47.202  32.367  1.00  1.220          C  
ATOM   3109  CZ  TYR A 197     -35.382  46.734  33.320  1.00  1.220          C  
ATOM   3110  OH  TYR A 197     -35.889  46.370  34.563  1.00  1.220          O  
ATOM   3111  H   TYR A 197     -32.005  45.955  29.359  1.00  1.030          H  
ATOM   3112  HA  TYR A 197     -34.872  46.140  28.598  1.00  1.060          H  
ATOM   3113 1HB  TYR A 197     -32.883  48.200  29.581  1.00  1.470          H  
ATOM   3114 2HB  TYR A 197     -34.528  48.581  29.063  1.00  1.470          H  
ATOM   3115  HD1 TYR A 197     -32.485  46.842  31.605  1.00  1.470          H  
ATOM   3116  HD2 TYR A 197     -36.443  47.930  30.362  1.00  1.470          H  
ATOM   3117  HE1 TYR A 197     -33.406  46.227  33.780  1.00  1.470          H  
ATOM   3118  HE2 TYR A 197     -37.267  47.278  32.591  1.00  1.470          H  
ATOM   3119  HH  TYR A 197     -35.163  46.221  35.199  1.00  1.470          H  
ATOM   3120  N   GLY A 198     -34.735  47.519  26.475  1.00  0.940          N  
ATOM   3121  CA  GLY A 198     -34.760  48.020  25.099  1.00  1.110          C  
ATOM   3122  C   GLY A 198     -35.121  49.505  24.844  1.00  1.230          C  
ATOM   3123  O   GLY A 198     -36.016  49.755  24.032  1.00  1.790          O  
ATOM   3124  H   GLY A 198     -35.631  47.548  26.958  1.00  1.130          H  
ATOM   3125 1HA  GLY A 198     -33.806  47.806  24.624  1.00  1.330          H  
ATOM   3126 2HA  GLY A 198     -35.508  47.425  24.585  1.00  1.330          H  
ATOM   3127  N   GLY A 199     -34.533  50.507  25.529  1.00  1.480          N  
ATOM   3128  CA  GLY A 199     -33.410  50.459  26.468  1.00  1.620          C  
ATOM   3129  C   GLY A 199     -32.045  50.538  25.797  1.00  1.460          C  
ATOM   3130  O   GLY A 199     -31.693  51.570  25.229  1.00  1.700          O  
ATOM   3131  H   GLY A 199     -34.897  51.444  25.338  1.00  1.780          H  
ATOM   3132 1HA  GLY A 199     -33.497  51.306  27.142  1.00  1.940          H  
ATOM   3133 2HA  GLY A 199     -33.460  49.600  27.105  1.00  1.940          H  
ATOM   3134  N   GLY A 200     -31.236  49.492  25.911  1.00  1.220          N  
ATOM   3135  CA  GLY A 200     -29.803  49.625  25.603  1.00  1.100          C  
ATOM   3136  C   GLY A 200     -29.054  49.786  26.939  1.00  1.010          C  
ATOM   3137  O   GLY A 200     -27.892  50.253  27.022  1.00  1.110          O  
ATOM   3138  H   GLY A 200     -31.604  48.593  26.242  1.00  1.460          H  
ATOM   3139 1HA  GLY A 200     -29.455  48.742  25.074  1.00  1.320          H  
ATOM   3140 2HA  GLY A 200     -29.631  50.470  24.948  1.00  1.320          H  
ATOM   3141  N   LEU A 201     -29.811  49.468  28.001  1.00  0.960          N  
ATOM   3142  CA  LEU A 201     -29.401  49.498  29.390  1.00  1.040          C  
ATOM   3143  C   LEU A 201     -29.497  48.123  30.060  1.00  0.950          C  
ATOM   3144  O   LEU A 201     -30.395  47.312  29.775  1.00  0.980          O  
ATOM   3145  CB  LEU A 201     -30.229  50.552  30.156  1.00  1.420          C  
ATOM   3146  CG  LEU A 201     -29.936  50.727  31.708  1.00  1.420          C  
ATOM   3147  CD1 LEU A 201     -30.096  52.202  32.071  1.00  1.420          C  
ATOM   3148  CD2 LEU A 201     -30.932  49.861  32.562  1.00  1.420          C  
ATOM   3149  H   LEU A 201     -30.742  49.147  27.803  1.00  1.150          H  
ATOM   3150  HA  LEU A 201     -28.362  49.806  29.416  1.00  1.250          H  
ATOM   3151 1HB  LEU A 201     -30.060  51.518  29.682  1.00  1.710          H  
ATOM   3152 2HB  LEU A 201     -31.282  50.300  30.044  1.00  1.710          H  
ATOM   3153  HG  LEU A 201     -28.915  50.433  31.930  1.00  1.710          H  
ATOM   3154 1HD1 LEU A 201     -29.889  52.345  33.133  1.00  1.710          H  
ATOM   3155 2HD1 LEU A 201     -29.395  52.794  31.485  1.00  1.710          H  
ATOM   3156 3HD1 LEU A 201     -31.112  52.524  31.857  1.00  1.710          H  
ATOM   3157 1HD2 LEU A 201     -30.714  50.010  33.623  1.00  1.710          H  
ATOM   3158 2HD2 LEU A 201     -31.956  50.171  32.357  1.00  1.710          H  
ATOM   3159 3HD2 LEU A 201     -30.835  48.810  32.334  1.00  1.710          H  
ATOM   3160  N   ILE A 202     -28.521  47.867  30.931  1.00  0.920          N  
ATOM   3161  CA  ILE A 202     -28.426  46.649  31.735  1.00  0.890          C  
ATOM   3162  C   ILE A 202     -28.695  46.981  33.198  1.00  0.820          C  
ATOM   3163  O   ILE A 202     -28.068  47.883  33.762  1.00  0.870          O  
ATOM   3164  CB  ILE A 202     -26.995  46.103  31.698  1.00  1.260          C  
ATOM   3165  CG1 ILE A 202     -26.493  45.970  30.247  1.00  1.260          C  
ATOM   3166  CG2 ILE A 202     -26.883  44.746  32.472  1.00  1.260          C  
ATOM   3167  CD1 ILE A 202     -27.188  44.987  29.418  1.00  1.260          C  
ATOM   3168  H   ILE A 202     -27.814  48.602  31.043  1.00  1.100          H  
ATOM   3169  HA  ILE A 202     -29.159  45.916  31.400  1.00  1.070          H  
ATOM   3170  HB  ILE A 202     -26.386  46.781  32.183  1.00  1.510          H  
ATOM   3171 1HG1 ILE A 202     -26.610  46.937  29.770  1.00  1.510          H  
ATOM   3172 2HG1 ILE A 202     -25.456  45.741  30.262  1.00  1.510          H  
ATOM   3173 1HG2 ILE A 202     -25.851  44.405  32.455  1.00  1.510          H  
ATOM   3174 2HG2 ILE A 202     -27.190  44.879  33.509  1.00  1.510          H  
ATOM   3175 3HG2 ILE A 202     -27.515  43.996  32.021  1.00  1.510          H  
ATOM   3176 1HD1 ILE A 202     -26.794  44.967  28.424  1.00  1.510          H  
ATOM   3177 2HD1 ILE A 202     -27.030  44.041  29.848  1.00  1.510          H  
ATOM   3178 3HD1 ILE A 202     -28.238  45.216  29.378  1.00  1.510          H  
ATOM   3179  N   GLN A 203     -29.600  46.251  33.835  1.00  0.820          N  
ATOM   3180  CA  GLN A 203     -29.880  46.496  35.249  1.00  0.910          C  
ATOM   3181  C   GLN A 203     -29.473  45.321  36.133  1.00  0.890          C  
ATOM   3182  O   GLN A 203     -29.951  44.199  35.939  1.00  0.850          O  
ATOM   3183  CB  GLN A 203     -31.365  46.726  35.423  1.00  1.240          C  
ATOM   3184  CG  GLN A 203     -31.862  47.062  36.797  1.00  1.240          C  
ATOM   3185  CD  GLN A 203     -33.359  47.159  36.774  1.00  1.240          C  
ATOM   3186  OE1 GLN A 203     -34.022  46.159  36.465  1.00  1.240          O  
ATOM   3187  NE2 GLN A 203     -33.910  48.322  37.065  1.00  1.240          N  
ATOM   3188  H   GLN A 203     -30.126  45.532  33.322  1.00  0.980          H  
ATOM   3189  HA  GLN A 203     -29.327  47.375  35.578  1.00  1.090          H  
ATOM   3190 1HB  GLN A 203     -31.688  47.514  34.744  1.00  1.490          H  
ATOM   3191 2HB  GLN A 203     -31.850  45.827  35.139  1.00  1.490          H  
ATOM   3192 1HG  GLN A 203     -31.572  46.286  37.508  1.00  1.490          H  
ATOM   3193 2HG  GLN A 203     -31.457  48.024  37.088  1.00  1.490          H  
ATOM   3194 1HE2 GLN A 203     -34.907  48.426  37.047  1.00  1.490          H  
ATOM   3195 2HE2 GLN A 203     -33.341  49.113  37.304  1.00  1.490          H  
ATOM   3196  N   VAL A 204     -28.622  45.579  37.131  1.00  0.950          N  
ATOM   3197  CA  VAL A 204     -28.207  44.518  38.048  1.00  0.960          C  
ATOM   3198  C   VAL A 204     -28.784  44.780  39.450  1.00  0.970          C  
ATOM   3199  O   VAL A 204     -28.484  45.805  40.077  1.00  1.040          O  
ATOM   3200  CB  VAL A 204     -26.661  44.426  38.135  1.00  1.340          C  
ATOM   3201  CG1 VAL A 204     -26.263  43.279  39.118  1.00  1.340          C  
ATOM   3202  CG2 VAL A 204     -26.055  44.217  36.712  1.00  1.340          C  
ATOM   3203  H   VAL A 204     -28.221  46.520  37.215  1.00  1.140          H  
ATOM   3204  HA  VAL A 204     -28.590  43.564  37.686  1.00  1.150          H  
ATOM   3205  HB  VAL A 204     -26.270  45.358  38.550  1.00  1.610          H  
ATOM   3206 1HG1 VAL A 204     -25.178  43.226  39.196  1.00  1.610          H  
ATOM   3207 2HG1 VAL A 204     -26.679  43.467  40.111  1.00  1.610          H  
ATOM   3208 3HG1 VAL A 204     -26.648  42.330  38.739  1.00  1.610          H  
ATOM   3209 1HG2 VAL A 204     -24.968  44.169  36.779  1.00  1.610          H  
ATOM   3210 2HG2 VAL A 204     -26.427  43.308  36.282  1.00  1.610          H  
ATOM   3211 3HG2 VAL A 204     -26.337  45.056  36.073  1.00  1.610          H  
ATOM   3212  N   ARG A 205     -29.572  43.821  39.953  1.00  0.960          N  
ATOM   3213  CA  ARG A 205     -30.249  43.917  41.263  1.00  1.020          C  
ATOM   3214  C   ARG A 205     -29.743  42.845  42.257  1.00  0.980          C  
ATOM   3215  O   ARG A 205     -29.410  41.719  41.874  1.00  0.980          O  
ATOM   3216  CB  ARG A 205     -31.777  43.835  41.081  1.00  1.400          C  
ATOM   3217  CG  ARG A 205     -32.619  44.006  42.371  1.00  1.400          C  
ATOM   3218  CD  ARG A 205     -34.107  43.975  42.157  1.00  1.400          C  
ATOM   3219  NE  ARG A 205     -34.681  45.230  41.598  1.00  1.400          N  
ATOM   3220  CZ  ARG A 205     -35.156  45.428  40.351  1.00  1.400          C  
ATOM   3221  NH1 ARG A 205     -35.112  44.498  39.454  1.00  1.400          N  
ATOM   3222  NH2 ARG A 205     -35.679  46.599  40.075  1.00  1.400          N  
ATOM   3223  H   ARG A 205     -29.732  43.001  39.356  1.00  1.150          H  
ATOM   3224  HA  ARG A 205     -30.021  44.881  41.697  1.00  1.220          H  
ATOM   3225 1HB  ARG A 205     -32.091  44.606  40.378  1.00  1.680          H  
ATOM   3226 2HB  ARG A 205     -32.033  42.878  40.650  1.00  1.680          H  
ATOM   3227 1HG  ARG A 205     -32.375  43.227  43.091  1.00  1.680          H  
ATOM   3228 2HG  ARG A 205     -32.403  44.969  42.799  1.00  1.680          H  
ATOM   3229 1HD  ARG A 205     -34.355  43.147  41.507  1.00  1.680          H  
ATOM   3230 2HD  ARG A 205     -34.576  43.817  43.127  1.00  1.680          H  
ATOM   3231  HE  ARG A 205     -34.803  46.038  42.237  1.00  1.680          H  
ATOM   3232 1HH1 ARG A 205     -34.699  43.614  39.677  1.00  1.680          H  
ATOM   3233 2HH1 ARG A 205     -35.482  44.666  38.525  1.00  1.680          H  
ATOM   3234 1HH2 ARG A 205     -35.708  47.300  40.842  1.00  1.680          H  
ATOM   3235 2HH2 ARG A 205     -36.062  46.796  39.166  1.00  1.680          H  
ATOM   3236  N   SER A 206     -29.664  43.205  43.548  1.00  1.010          N  
ATOM   3237  CA  SER A 206     -29.214  42.269  44.604  1.00  1.040          C  
ATOM   3238  C   SER A 206     -30.223  41.190  44.980  1.00  1.040          C  
ATOM   3239  O   SER A 206     -31.323  41.515  45.424  1.00  1.040          O  
ATOM   3240  CB  SER A 206     -28.878  43.043  45.865  1.00  1.440          C  
ATOM   3241  OG  SER A 206     -28.724  42.174  46.975  1.00  1.440          O  
ATOM   3242  H   SER A 206     -29.946  44.160  43.811  1.00  1.210          H  
ATOM   3243  HA  SER A 206     -28.309  41.774  44.245  1.00  1.250          H  
ATOM   3244 1HB  SER A 206     -27.954  43.596  45.705  1.00  1.730          H  
ATOM   3245 2HB  SER A 206     -29.658  43.775  46.068  1.00  1.730          H  
ATOM   3246  HG  SER A 206     -28.366  42.728  47.688  1.00  1.730          H  
ATOM   3247  N   ARG A 207     -29.853  39.903  44.832  1.00  1.180          N  
ATOM   3248  CA  ARG A 207     -30.793  38.823  45.129  1.00  1.340          C  
ATOM   3249  C   ARG A 207     -31.249  38.800  46.578  1.00  1.520          C  
ATOM   3250  O   ARG A 207     -32.410  38.502  46.847  1.00  1.650          O  
ATOM   3251  CB  ARG A 207     -30.192  37.483  44.819  1.00  1.810          C  
ATOM   3252  CG  ARG A 207     -31.107  36.336  44.968  1.00  1.810          C  
ATOM   3253  CD  ARG A 207     -30.458  35.086  44.594  1.00  1.810          C  
ATOM   3254  NE  ARG A 207     -31.395  34.004  44.599  1.00  1.810          N  
ATOM   3255  CZ  ARG A 207     -31.078  32.687  44.541  1.00  1.810          C  
ATOM   3256  NH1 ARG A 207     -29.802  32.286  44.551  1.00  1.810          N  
ATOM   3257  NH2 ARG A 207     -32.067  31.807  44.472  1.00  1.810          N  
ATOM   3258  H   ARG A 207     -28.922  39.654  44.482  1.00  1.420          H  
ATOM   3259  HA  ARG A 207     -31.669  38.956  44.503  1.00  1.610          H  
ATOM   3260 1HB  ARG A 207     -29.833  37.477  43.797  1.00  2.170          H  
ATOM   3261 2HB  ARG A 207     -29.371  37.319  45.469  1.00  2.170          H  
ATOM   3262 1HG  ARG A 207     -31.428  36.241  46.001  1.00  2.170          H  
ATOM   3263 2HG  ARG A 207     -31.977  36.484  44.337  1.00  2.170          H  
ATOM   3264 1HD  ARG A 207     -30.047  35.177  43.588  1.00  2.170          H  
ATOM   3265 2HD  ARG A 207     -29.664  34.863  45.303  1.00  2.170          H  
ATOM   3266  HE  ARG A 207     -32.399  34.272  44.579  1.00  2.170          H  
ATOM   3267 1HH1 ARG A 207     -29.020  32.961  44.648  1.00  2.170          H  
ATOM   3268 2HH1 ARG A 207     -29.566  31.309  44.504  1.00  2.170          H  
ATOM   3269 1HH2 ARG A 207     -33.021  32.124  44.483  1.00  2.170          H  
ATOM   3270 2HH2 ARG A 207     -31.905  30.796  44.412  1.00  2.170          H  
ATOM   3271  N   GLU A 208     -30.349  39.053  47.529  1.00  1.670          N  
ATOM   3272  CA  GLU A 208     -30.772  39.012  48.927  1.00  1.970          C  
ATOM   3273  C   GLU A 208     -31.871  40.031  49.158  1.00  1.850          C  
ATOM   3274  O   GLU A 208     -32.873  39.760  49.831  1.00  2.100          O  
ATOM   3275  CB  GLU A 208     -29.611  39.285  49.874  1.00  2.640          C  
ATOM   3276  CG  GLU A 208     -29.997  39.184  51.341  1.00  2.640          C  
ATOM   3277  CD  GLU A 208     -28.853  39.399  52.261  1.00  2.640          C  
ATOM   3278  OE1 GLU A 208     -27.773  39.662  51.789  1.00  2.640          O  
ATOM   3279  OE2 GLU A 208     -29.051  39.288  53.447  1.00  2.640          O  
ATOM   3280  H   GLU A 208     -29.393  39.268  47.277  1.00  2.000          H  
ATOM   3281  HA  GLU A 208     -31.172  38.024  49.144  1.00  2.360          H  
ATOM   3282 1HB  GLU A 208     -28.805  38.578  49.679  1.00  3.170          H  
ATOM   3283 2HB  GLU A 208     -29.222  40.290  49.695  1.00  3.170          H  
ATOM   3284 1HG  GLU A 208     -30.758  39.934  51.562  1.00  3.170          H  
ATOM   3285 2HG  GLU A 208     -30.432  38.202  51.525  1.00  3.170          H  
ATOM   3286  N   ASP A 209     -31.682  41.217  48.597  1.00  1.580          N  
ATOM   3287  CA  ASP A 209     -32.675  42.254  48.743  1.00  1.600          C  
ATOM   3288  C   ASP A 209     -33.985  41.843  48.062  1.00  1.490          C  
ATOM   3289  O   ASP A 209     -35.059  42.045  48.628  1.00  1.700          O  
ATOM   3290  CB  ASP A 209     -32.072  43.563  48.264  1.00  2.230          C  
ATOM   3291  CG  ASP A 209     -31.041  44.082  49.310  1.00  2.230          C  
ATOM   3292  OD1 ASP A 209     -31.093  43.647  50.438  1.00  2.230          O  
ATOM   3293  OD2 ASP A 209     -30.206  44.889  48.981  1.00  2.230          O  
ATOM   3294  H   ASP A 209     -30.815  41.402  48.088  1.00  1.900          H  
ATOM   3295  HA  ASP A 209     -32.885  42.373  49.804  1.00  1.920          H  
ATOM   3296 1HB  ASP A 209     -31.567  43.386  47.322  1.00  2.680          H  
ATOM   3297 2HB  ASP A 209     -32.828  44.302  48.075  1.00  2.680          H  
ATOM   3298  N   VAL A 210     -33.911  41.147  46.924  1.00  1.310          N  
ATOM   3299  CA  VAL A 210     -35.117  40.644  46.251  1.00  1.440          C  
ATOM   3300  C   VAL A 210     -35.888  39.690  47.150  1.00  1.800          C  
ATOM   3301  O   VAL A 210     -37.109  39.802  47.299  1.00  2.050          O  
ATOM   3302  CB  VAL A 210     -34.759  39.876  44.970  1.00  1.960          C  
ATOM   3303  CG1 VAL A 210     -36.005  39.141  44.404  1.00  1.960          C  
ATOM   3304  CG2 VAL A 210     -34.193  40.847  43.973  1.00  1.960          C  
ATOM   3305  H   VAL A 210     -32.989  41.042  46.485  1.00  1.570          H  
ATOM   3306  HA  VAL A 210     -35.752  41.496  46.001  1.00  1.730          H  
ATOM   3307  HB  VAL A 210     -34.024  39.125  45.197  1.00  2.360          H  
ATOM   3308 1HG1 VAL A 210     -35.719  38.588  43.507  1.00  2.360          H  
ATOM   3309 2HG1 VAL A 210     -36.395  38.423  45.125  1.00  2.360          H  
ATOM   3310 3HG1 VAL A 210     -36.781  39.862  44.166  1.00  2.360          H  
ATOM   3311 1HG2 VAL A 210     -33.899  40.321  43.070  1.00  2.360          H  
ATOM   3312 2HG2 VAL A 210     -34.950  41.588  43.753  1.00  2.360          H  
ATOM   3313 3HG2 VAL A 210     -33.349  41.329  44.377  1.00  2.360          H  
ATOM   3314  N   ILE A 211     -35.172  38.780  47.793  1.00  1.910          N  
ATOM   3315  CA  ILE A 211     -35.752  37.799  48.697  1.00  2.330          C  
ATOM   3316  C   ILE A 211     -36.550  38.471  49.799  1.00  2.470          C  
ATOM   3317  O   ILE A 211     -37.610  37.988  50.199  1.00  2.810          O  
ATOM   3318  CB  ILE A 211     -34.678  36.852  49.265  1.00  3.090          C  
ATOM   3319  CG1 ILE A 211     -34.148  35.939  48.106  1.00  3.090          C  
ATOM   3320  CG2 ILE A 211     -35.228  36.048  50.461  1.00  3.090          C  
ATOM   3321  CD1 ILE A 211     -32.876  35.167  48.407  1.00  3.090          C  
ATOM   3322  H   ILE A 211     -34.163  38.748  47.595  1.00  2.290          H  
ATOM   3323  HA  ILE A 211     -36.443  37.194  48.110  1.00  2.800          H  
ATOM   3324  HB  ILE A 211     -33.833  37.449  49.607  1.00  3.710          H  
ATOM   3325 1HG1 ILE A 211     -34.925  35.220  47.859  1.00  3.710          H  
ATOM   3326 2HG1 ILE A 211     -33.969  36.557  47.227  1.00  3.710          H  
ATOM   3327 1HG2 ILE A 211     -34.450  35.412  50.856  1.00  3.710          H  
ATOM   3328 2HG2 ILE A 211     -35.556  36.721  51.256  1.00  3.710          H  
ATOM   3329 3HG2 ILE A 211     -36.071  35.441  50.138  1.00  3.710          H  
ATOM   3330 1HD1 ILE A 211     -32.607  34.571  47.535  1.00  3.710          H  
ATOM   3331 2HD1 ILE A 211     -32.075  35.870  48.624  1.00  3.710          H  
ATOM   3332 3HD1 ILE A 211     -33.018  34.513  49.253  1.00  3.710          H  
ATOM   3333  N   ASN A 212     -36.017  39.581  50.299  1.00  2.310          N  
ATOM   3334  CA  ASN A 212     -36.642  40.357  51.355  1.00  2.520          C  
ATOM   3335  C   ASN A 212     -37.582  41.476  50.843  1.00  2.500          C  
ATOM   3336  O   ASN A 212     -38.003  42.325  51.635  1.00  2.740          O  
ATOM   3337  CB  ASN A 212     -35.563  40.931  52.244  1.00  3.440          C  
ATOM   3338  CG  ASN A 212     -34.859  39.865  53.047  1.00  3.440          C  
ATOM   3339  OD1 ASN A 212     -35.471  38.886  53.499  1.00  3.440          O  
ATOM   3340  ND2 ASN A 212     -33.576  40.037  53.239  1.00  3.440          N  
ATOM   3341  H   ASN A 212     -35.098  39.867  49.941  1.00  2.770          H  
ATOM   3342  HA  ASN A 212     -37.256  39.679  51.948  1.00  3.020          H  
ATOM   3343 1HB  ASN A 212     -34.825  41.438  51.615  1.00  4.130          H  
ATOM   3344 2HB  ASN A 212     -35.988  41.671  52.919  1.00  4.130          H  
ATOM   3345 1HD2 ASN A 212     -33.046  39.370  53.766  1.00  4.130          H  
ATOM   3346 2HD2 ASN A 212     -33.113  40.838  52.854  1.00  4.130          H  
ATOM   3347  N   HIS A 213     -37.920  41.459  49.537  1.00  2.350          N  
ATOM   3348  CA  HIS A 213     -38.815  42.409  48.857  1.00  2.350          C  
ATOM   3349  C   HIS A 213     -38.317  43.859  48.830  1.00  2.180          C  
ATOM   3350  O   HIS A 213     -39.104  44.807  48.917  1.00  2.420          O  
ATOM   3351  CB  HIS A 213     -40.200  42.370  49.517  1.00  3.290          C  
ATOM   3352  CG  HIS A 213     -40.800  41.001  49.545  1.00  3.290          C  
ATOM   3353  ND1 HIS A 213     -41.287  40.386  48.418  1.00  3.290          N  
ATOM   3354  CD2 HIS A 213     -40.976  40.126  50.563  1.00  3.290          C  
ATOM   3355  CE1 HIS A 213     -41.743  39.186  48.738  1.00  3.290          C  
ATOM   3356  NE2 HIS A 213     -41.569  39.002  50.035  1.00  3.290          N  
ATOM   3357  H   HIS A 213     -37.527  40.731  48.937  1.00  2.820          H  
ATOM   3358  HA  HIS A 213     -38.929  42.087  47.822  1.00  2.820          H  
ATOM   3359 1HB  HIS A 213     -40.154  42.755  50.530  1.00  3.950          H  
ATOM   3360 2HB  HIS A 213     -40.879  43.014  48.960  1.00  3.950          H  
ATOM   3361  HD1 HIS A 213     -41.665  40.909  47.646  1.00  3.950          H  
ATOM   3362  HD2 HIS A 213     -40.738  40.176  51.627  1.00  3.950          H  
ATOM   3363  HE1 HIS A 213     -42.173  38.537  47.972  1.00  3.950          H  
ATOM   3364  N   ILE A 214     -37.016  44.029  48.653  1.00  2.130          N  
ATOM   3365  CA  ILE A 214     -36.372  45.327  48.591  1.00  2.200          C  
ATOM   3366  C   ILE A 214     -35.872  45.651  47.183  1.00  2.020          C  
ATOM   3367  O   ILE A 214     -35.040  44.939  46.614  1.00  2.370          O  
ATOM   3368  CB  ILE A 214     -35.187  45.330  49.571  1.00  3.050          C  
ATOM   3369  CG1 ILE A 214     -35.696  45.076  51.002  1.00  3.050          C  
ATOM   3370  CG2 ILE A 214     -34.374  46.635  49.442  1.00  3.050          C  
ATOM   3371  CD1 ILE A 214     -34.602  44.736  51.987  1.00  3.050          C  
ATOM   3372  H   ILE A 214     -36.420  43.207  48.580  1.00  2.560          H  
ATOM   3373  HA  ILE A 214     -37.091  46.087  48.891  1.00  2.640          H  
ATOM   3374  HB  ILE A 214     -34.569  44.501  49.346  1.00  3.660          H  
ATOM   3375 1HG1 ILE A 214     -36.227  45.956  51.351  1.00  3.660          H  
ATOM   3376 2HG1 ILE A 214     -36.388  44.244  50.989  1.00  3.660          H  
ATOM   3377 1HG2 ILE A 214     -33.521  46.615  50.113  1.00  3.660          H  
ATOM   3378 2HG2 ILE A 214     -34.008  46.744  48.432  1.00  3.660          H  
ATOM   3379 3HG2 ILE A 214     -35.008  47.487  49.688  1.00  3.660          H  
ATOM   3380 1HD1 ILE A 214     -35.045  44.555  52.965  1.00  3.660          H  
ATOM   3381 2HD1 ILE A 214     -34.083  43.833  51.650  1.00  3.660          H  
ATOM   3382 3HD1 ILE A 214     -33.890  45.545  52.066  1.00  3.660          H  
ATOM   3383  N   ASP A 215     -36.324  46.772  46.628  1.00  1.920          N  
ATOM   3384  CA  ASP A 215     -35.919  47.148  45.272  1.00  2.150          C  
ATOM   3385  C   ASP A 215     -34.549  47.809  45.233  1.00  1.840          C  
ATOM   3386  O   ASP A 215     -34.425  49.026  45.082  1.00  2.340          O  
ATOM   3387  CB  ASP A 215     -36.940  48.094  44.646  1.00  2.920          C  
ATOM   3388  CG  ASP A 215     -36.662  48.351  43.178  1.00  2.920          C  
ATOM   3389  OD1 ASP A 215     -35.789  47.689  42.627  1.00  2.920          O  
ATOM   3390  OD2 ASP A 215     -37.365  49.117  42.585  1.00  2.920          O  
ATOM   3391  H   ASP A 215     -36.989  47.337  47.138  1.00  2.300          H  
ATOM   3392  HA  ASP A 215     -35.860  46.248  44.668  1.00  2.580          H  
ATOM   3393 1HB  ASP A 215     -37.942  47.665  44.744  1.00  3.500          H  
ATOM   3394 2HB  ASP A 215     -36.934  49.047  45.179  1.00  3.500          H  
ATOM   3395  N   ASN A 216     -33.512  47.003  45.406  1.00  1.730          N  
ATOM   3396  CA  ASN A 216     -32.160  47.546  45.442  1.00  1.910          C  
ATOM   3397  C   ASN A 216     -31.334  47.269  44.189  1.00  1.720          C  
ATOM   3398  O   ASN A 216     -30.713  46.200  44.056  1.00  2.320          O  
ATOM   3399  CB  ASN A 216     -31.399  47.053  46.647  1.00  2.600          C  
ATOM   3400  CG  ASN A 216     -30.056  47.710  46.754  1.00  2.600          C  
ATOM   3401  OD1 ASN A 216     -29.815  48.754  46.133  1.00  2.600          O  
ATOM   3402  ND2 ASN A 216     -29.191  47.129  47.527  1.00  2.600          N  
ATOM   3403  H   ASN A 216     -33.722  46.014  45.555  1.00  2.080          H  
ATOM   3404  HA  ASN A 216     -32.236  48.630  45.525  1.00  2.290          H  
ATOM   3405 1HB  ASN A 216     -31.955  47.258  47.552  1.00  3.120          H  
ATOM   3406 2HB  ASN A 216     -31.261  45.975  46.582  1.00  3.120          H  
ATOM   3407 1HD2 ASN A 216     -28.279  47.517  47.647  1.00  3.120          H  
ATOM   3408 2HD2 ASN A 216     -29.464  46.276  48.019  1.00  3.120          H  
ATOM   3409  N   VAL A 217     -31.305  48.226  43.272  1.00  1.570          N  
ATOM   3410  CA  VAL A 217     -30.529  48.038  42.059  1.00  1.740          C  
ATOM   3411  C   VAL A 217     -29.102  48.420  42.404  1.00  1.710          C  
ATOM   3412  O   VAL A 217     -28.864  49.518  42.907  1.00  2.200          O  
ATOM   3413  CB  VAL A 217     -31.083  48.879  40.891  1.00  2.370          C  
ATOM   3414  CG1 VAL A 217     -30.177  48.739  39.638  1.00  2.370          C  
ATOM   3415  CG2 VAL A 217     -32.510  48.389  40.569  1.00  2.370          C  
ATOM   3416  H   VAL A 217     -31.806  49.092  43.434  1.00  1.880          H  
ATOM   3417  HA  VAL A 217     -30.559  46.997  41.765  1.00  2.090          H  
ATOM   3418  HB  VAL A 217     -31.102  49.930  41.178  1.00  2.840          H  
ATOM   3419 1HG1 VAL A 217     -30.586  49.344  38.832  1.00  2.840          H  
ATOM   3420 2HG1 VAL A 217     -29.170  49.088  39.863  1.00  2.840          H  
ATOM   3421 3HG1 VAL A 217     -30.135  47.696  39.328  1.00  2.840          H  
ATOM   3422 1HG2 VAL A 217     -32.922  48.976  39.752  1.00  2.840          H  
ATOM   3423 2HG2 VAL A 217     -32.472  47.337  40.280  1.00  2.840          H  
ATOM   3424 3HG2 VAL A 217     -33.153  48.496  41.451  1.00  2.840          H  
ATOM   3425  N   GLU A 218     -28.168  47.506  42.167  1.00  1.650          N  
ATOM   3426  CA  GLU A 218     -26.772  47.736  42.495  1.00  1.860          C  
ATOM   3427  C   GLU A 218     -26.106  48.572  41.433  1.00  1.760          C  
ATOM   3428  O   GLU A 218     -25.335  49.486  41.734  1.00  2.060          O  
ATOM   3429  CB  GLU A 218     -26.016  46.415  42.653  1.00  2.520          C  
ATOM   3430  CG  GLU A 218     -24.544  46.572  43.064  1.00  2.520          C  
ATOM   3431  CD  GLU A 218     -23.898  45.257  43.371  1.00  2.520          C  
ATOM   3432  OE1 GLU A 218     -24.558  44.258  43.221  1.00  2.520          O  
ATOM   3433  OE2 GLU A 218     -22.754  45.229  43.756  1.00  2.520          O  
ATOM   3434  H   GLU A 218     -28.437  46.642  41.704  1.00  1.980          H  
ATOM   3435  HA  GLU A 218     -26.724  48.279  43.438  1.00  2.230          H  
ATOM   3436 1HB  GLU A 218     -26.517  45.801  43.403  1.00  3.020          H  
ATOM   3437 2HB  GLU A 218     -26.046  45.865  41.709  1.00  3.020          H  
ATOM   3438 1HG  GLU A 218     -23.994  47.048  42.250  1.00  3.020          H  
ATOM   3439 2HG  GLU A 218     -24.485  47.222  43.936  1.00  3.020          H  
ATOM   3440  N   LYS A 219     -26.369  48.230  40.177  1.00  1.510          N  
ATOM   3441  CA  LYS A 219     -25.715  48.955  39.106  1.00  1.510          C  
ATOM   3442  C   LYS A 219     -26.493  49.040  37.799  1.00  1.250          C  
ATOM   3443  O   LYS A 219     -26.974  48.038  37.260  1.00  1.140          O  
ATOM   3444  CB  LYS A 219     -24.335  48.328  38.850  1.00  2.110          C  
ATOM   3445  CG  LYS A 219     -23.466  49.025  37.796  1.00  2.110          C  
ATOM   3446  CD  LYS A 219     -22.937  50.375  38.295  1.00  2.110          C  
ATOM   3447  CE  LYS A 219     -21.981  51.017  37.300  1.00  2.110          C  
ATOM   3448  NZ  LYS A 219     -21.570  52.374  37.730  1.00  2.110          N  
ATOM   3449  H   LYS A 219     -27.010  47.452  40.004  1.00  1.810          H  
ATOM   3450  HA  LYS A 219     -25.571  49.977  39.454  1.00  1.810          H  
ATOM   3451 1HB  LYS A 219     -23.771  48.302  39.783  1.00  2.540          H  
ATOM   3452 2HB  LYS A 219     -24.470  47.294  38.527  1.00  2.540          H  
ATOM   3453 1HG  LYS A 219     -22.615  48.383  37.568  1.00  2.540          H  
ATOM   3454 2HG  LYS A 219     -24.030  49.177  36.880  1.00  2.540          H  
ATOM   3455 1HD  LYS A 219     -23.765  51.061  38.446  1.00  2.540          H  
ATOM   3456 2HD  LYS A 219     -22.424  50.236  39.247  1.00  2.540          H  
ATOM   3457 1HE  LYS A 219     -21.095  50.390  37.196  1.00  2.540          H  
ATOM   3458 2HE  LYS A 219     -22.472  51.101  36.340  1.00  2.540          H  
ATOM   3459 1HZ  LYS A 219     -20.947  52.770  37.041  1.00  2.540          H  
ATOM   3460 2HZ  LYS A 219     -22.406  52.940  37.800  1.00  2.540          H  
ATOM   3461 3HZ  LYS A 219     -21.104  52.333  38.625  1.00  2.540          H  
ATOM   3462  N   GLU A 220     -26.580  50.252  37.259  1.00  1.320          N  
ATOM   3463  CA  GLU A 220     -27.173  50.440  35.944  1.00  1.190          C  
ATOM   3464  C   GLU A 220     -26.055  50.701  34.948  1.00  1.210          C  
ATOM   3465  O   GLU A 220     -25.161  51.521  35.200  1.00  1.410          O  
ATOM   3466  CB  GLU A 220     -28.150  51.612  35.919  1.00  1.720          C  
ATOM   3467  CG  GLU A 220     -29.397  51.444  36.763  1.00  1.720          C  
ATOM   3468  CD  GLU A 220     -30.315  52.642  36.644  1.00  1.720          C  
ATOM   3469  OE1 GLU A 220     -29.923  53.600  36.017  1.00  1.720          O  
ATOM   3470  OE2 GLU A 220     -31.401  52.597  37.168  1.00  1.720          O  
ATOM   3471  H   GLU A 220     -26.211  51.053  37.754  1.00  1.580          H  
ATOM   3472  HA  GLU A 220     -27.696  49.533  35.644  1.00  1.430          H  
ATOM   3473 1HB  GLU A 220     -27.639  52.511  36.256  1.00  2.060          H  
ATOM   3474 2HB  GLU A 220     -28.463  51.783  34.895  1.00  2.060          H  
ATOM   3475 1HG  GLU A 220     -29.928  50.548  36.435  1.00  2.060          H  
ATOM   3476 2HG  GLU A 220     -29.108  51.306  37.804  1.00  2.060          H  
ATOM   3477  N   LEU A 221     -26.118  50.039  33.803  1.00  1.050          N  
ATOM   3478  CA  LEU A 221     -25.104  50.240  32.784  1.00  1.100          C  
ATOM   3479  C   LEU A 221     -25.717  50.787  31.517  1.00  1.050          C  
ATOM   3480  O   LEU A 221     -26.623  50.190  30.931  1.00  1.030          O  
ATOM   3481  CB  LEU A 221     -24.432  48.914  32.457  1.00  1.520          C  
ATOM   3482  CG  LEU A 221     -23.908  48.123  33.663  1.00  1.520          C  
ATOM   3483  CD1 LEU A 221     -23.525  46.774  33.243  1.00  1.520          C  
ATOM   3484  CD2 LEU A 221     -22.699  48.815  34.251  1.00  1.520          C  
ATOM   3485  H   LEU A 221     -26.865  49.350  33.679  1.00  1.260          H  
ATOM   3486  HA  LEU A 221     -24.371  50.960  33.139  1.00  1.320          H  
ATOM   3487 1HB  LEU A 221     -25.075  48.334  31.868  1.00  1.820          H  
ATOM   3488 2HB  LEU A 221     -23.563  49.141  31.843  1.00  1.820          H  
ATOM   3489  HG  LEU A 221     -24.700  48.036  34.411  1.00  1.820          H  
ATOM   3490 1HD1 LEU A 221     -23.194  46.237  34.109  1.00  1.820          H  
ATOM   3491 2HD1 LEU A 221     -24.353  46.257  32.821  1.00  1.820          H  
ATOM   3492 3HD1 LEU A 221     -22.733  46.844  32.511  1.00  1.820          H  
ATOM   3493 1HD2 LEU A 221     -22.331  48.248  35.101  1.00  1.820          H  
ATOM   3494 2HD2 LEU A 221     -21.911  48.887  33.501  1.00  1.820          H  
ATOM   3495 3HD2 LEU A 221     -22.978  49.804  34.573  1.00  1.820          H  
ATOM   3496  N   GLN A 222     -25.191  51.909  31.073  1.00  1.180          N  
ATOM   3497  CA  GLN A 222     -25.634  52.553  29.845  1.00  1.230          C  
ATOM   3498  C   GLN A 222     -24.694  52.086  28.753  1.00  1.220          C  
ATOM   3499  O   GLN A 222     -23.575  52.587  28.654  1.00  1.320          O  
ATOM   3500  CB  GLN A 222     -25.600  54.069  30.016  1.00  1.700          C  
ATOM   3501  CG  GLN A 222     -26.597  54.580  31.041  1.00  1.700          C  
ATOM   3502  CD  GLN A 222     -26.545  56.075  31.206  1.00  1.700          C  
ATOM   3503  OE1 GLN A 222     -26.158  56.801  30.284  1.00  1.700          O  
ATOM   3504  NE2 GLN A 222     -26.939  56.548  32.381  1.00  1.700          N  
ATOM   3505  H   GLN A 222     -24.447  52.330  31.618  1.00  1.420          H  
ATOM   3506  HA  GLN A 222     -26.646  52.229  29.597  1.00  1.480          H  
ATOM   3507 1HB  GLN A 222     -24.608  54.367  30.352  1.00  2.040          H  
ATOM   3508 2HB  GLN A 222     -25.770  54.560  29.072  1.00  2.040          H  
ATOM   3509 1HG  GLN A 222     -27.598  54.306  30.721  1.00  2.040          H  
ATOM   3510 2HG  GLN A 222     -26.379  54.121  32.004  1.00  2.040          H  
ATOM   3511 1HE2 GLN A 222     -26.930  57.535  32.553  1.00  2.040          H  
ATOM   3512 2HE2 GLN A 222     -27.249  55.919  33.100  1.00  2.040          H  
ATOM   3513  N   ILE A 223     -25.098  51.061  27.997  1.00  1.260          N  
ATOM   3514  CA  ILE A 223     -24.147  50.437  27.088  1.00  1.430          C  
ATOM   3515  C   ILE A 223     -24.345  50.802  25.617  1.00  1.530          C  
ATOM   3516  O   ILE A 223     -23.367  51.066  24.916  1.00  1.830          O  
ATOM   3517  CB  ILE A 223     -24.115  48.902  27.313  1.00  1.930          C  
ATOM   3518  CG1 ILE A 223     -25.466  48.202  26.957  1.00  1.930          C  
ATOM   3519  CG2 ILE A 223     -23.828  48.694  28.834  1.00  1.930          C  
ATOM   3520  CD1 ILE A 223     -25.363  46.751  26.901  1.00  1.930          C  
ATOM   3521  H   ILE A 223     -26.057  50.712  28.058  1.00  1.510          H  
ATOM   3522  HA  ILE A 223     -23.155  50.791  27.358  1.00  1.720          H  
ATOM   3523  HB  ILE A 223     -23.326  48.446  26.713  1.00  2.320          H  
ATOM   3524 1HG1 ILE A 223     -26.216  48.461  27.700  1.00  2.320          H  
ATOM   3525 2HG1 ILE A 223     -25.815  48.487  25.988  1.00  2.320          H  
ATOM   3526 1HG2 ILE A 223     -23.781  47.669  29.083  1.00  2.320          H  
ATOM   3527 2HG2 ILE A 223     -22.881  49.166  29.087  1.00  2.320          H  
ATOM   3528 3HG2 ILE A 223     -24.618  49.145  29.412  1.00  2.320          H  
ATOM   3529 1HD1 ILE A 223     -26.308  46.343  26.654  1.00  2.320          H  
ATOM   3530 2HD1 ILE A 223     -24.641  46.472  26.139  1.00  2.320          H  
ATOM   3531 3HD1 ILE A 223     -25.058  46.375  27.840  1.00  2.320          H  
ATOM   3532  N   ASP A 224     -25.587  50.808  25.131  1.00  2.030          N  
ATOM   3533  CA  ASP A 224     -25.824  51.122  23.738  1.00  2.360          C  
ATOM   3534  C   ASP A 224     -27.112  51.907  23.669  1.00  2.750          C  
ATOM   3535  O   ASP A 224     -27.598  52.288  22.608  1.00  3.250          O  
ATOM   3536  CB  ASP A 224     -25.686  49.882  22.815  1.00  3.170          C  
ATOM   3537  CG  ASP A 224     -26.614  48.694  23.038  1.00  3.170          C  
ATOM   3538  OD1 ASP A 224     -27.544  48.817  23.777  1.00  3.170          O  
ATOM   3539  OD2 ASP A 224     -26.324  47.633  22.462  1.00  3.170          O  
ATOM   3540  H   ASP A 224     -26.399  50.603  25.725  1.00  2.440          H  
ATOM   3541  HA  ASP A 224     -25.034  51.795  23.407  1.00  2.830          H  
ATOM   3542 1HB  ASP A 224     -25.823  50.206  21.787  1.00  3.810          H  
ATOM   3543 2HB  ASP A 224     -24.657  49.517  22.890  1.00  3.810          H  
ATOM   3544  N   VAL A 225     -27.546  52.304  24.864  1.00  3.010          N  
ATOM   3545  CA  VAL A 225     -28.697  53.194  25.103  1.00  3.640          C  
ATOM   3546  C   VAL A 225     -28.477  54.543  24.413  1.00  3.750          C  
ATOM   3547  O   VAL A 225     -29.424  55.275  24.139  1.00  3.820          O  
ATOM   3548  CB  VAL A 225     -28.928  53.390  26.640  1.00  4.840          C  
ATOM   3549  CG1 VAL A 225     -27.834  54.198  27.254  1.00  4.840          C  
ATOM   3550  CG2 VAL A 225     -30.264  54.071  26.917  1.00  4.840          C  
ATOM   3551  H   VAL A 225     -27.081  51.854  25.654  1.00  3.610          H  
ATOM   3552  HA  VAL A 225     -29.587  52.739  24.674  1.00  4.370          H  
ATOM   3553  HB  VAL A 225     -28.923  52.444  27.108  1.00  5.810          H  
ATOM   3554 1HG1 VAL A 225     -28.025  54.280  28.318  1.00  5.810          H  
ATOM   3555 2HG1 VAL A 225     -26.876  53.709  27.089  1.00  5.810          H  
ATOM   3556 3HG1 VAL A 225     -27.819  55.192  26.828  1.00  5.810          H  
ATOM   3557 1HG2 VAL A 225     -30.399  54.168  27.991  1.00  5.810          H  
ATOM   3558 2HG2 VAL A 225     -30.281  55.062  26.464  1.00  5.810          H  
ATOM   3559 3HG2 VAL A 225     -31.072  53.485  26.509  1.00  5.810          H  
ATOM   3560  N   LYS A 226     -27.202  54.871  24.199  1.00  3.890          N  
ATOM   3561  CA  LYS A 226     -26.741  56.101  23.573  1.00  3.890          C  
ATOM   3562  C   LYS A 226     -26.592  56.017  22.042  1.00  3.890          C  
ATOM   3563  O   LYS A 226     -26.234  57.016  21.413  1.00  3.890          O  
ATOM   3564  CB  LYS A 226     -25.381  56.476  24.168  1.00  5.450          C  
ATOM   3565  CG  LYS A 226     -25.411  56.801  25.656  1.00  5.450          C  
ATOM   3566  CD  LYS A 226     -24.034  57.151  26.201  1.00  5.450          C  
ATOM   3567  CE  LYS A 226     -24.100  57.414  27.708  1.00  5.450          C  
ATOM   3568  NZ  LYS A 226     -22.761  57.708  28.293  1.00  5.450          N  
ATOM   3569  H   LYS A 226     -26.517  54.187  24.479  1.00  4.670          H  
ATOM   3570  HA  LYS A 226     -27.466  56.885  23.794  1.00  4.670          H  
ATOM   3571 1HB  LYS A 226     -24.686  55.647  24.019  1.00  6.540          H  
ATOM   3572 2HB  LYS A 226     -24.979  57.340  23.641  1.00  6.540          H  
ATOM   3573 1HG  LYS A 226     -26.099  57.627  25.838  1.00  6.540          H  
ATOM   3574 2HG  LYS A 226     -25.760  55.939  26.196  1.00  6.540          H  
ATOM   3575 1HD  LYS A 226     -23.347  56.323  26.016  1.00  6.540          H  
ATOM   3576 2HD  LYS A 226     -23.653  58.040  25.697  1.00  6.540          H  
ATOM   3577 1HE  LYS A 226     -24.761  58.258  27.895  1.00  6.540          H  
ATOM   3578 2HE  LYS A 226     -24.507  56.533  28.198  1.00  6.540          H  
ATOM   3579 1HZ  LYS A 226     -22.864  57.866  29.288  1.00  6.540          H  
ATOM   3580 2HZ  LYS A 226     -22.148  56.918  28.140  1.00  6.540          H  
ATOM   3581 3HZ  LYS A 226     -22.371  58.531  27.860  1.00  6.540          H  
ATOM   3582  N   GLU A 227     -26.811  54.835  21.456  1.00  3.890          N  
ATOM   3583  CA  GLU A 227     -26.638  54.623  20.020  1.00  3.890          C  
ATOM   3584  C   GLU A 227     -27.834  55.060  19.199  1.00  3.890          C  
ATOM   3585  O   GLU A 227     -28.958  55.155  19.689  1.00  3.890          O  
ATOM   3586  CB  GLU A 227     -26.316  53.160  19.705  1.00  5.450          C  
ATOM   3587  CG  GLU A 227     -24.982  52.687  20.238  1.00  5.450          C  
ATOM   3588  CD  GLU A 227     -23.844  53.348  19.553  1.00  5.450          C  
ATOM   3589  OE1 GLU A 227     -23.936  53.550  18.365  1.00  5.450          O  
ATOM   3590  OE2 GLU A 227     -22.884  53.664  20.204  1.00  5.450          O  
ATOM   3591  H   GLU A 227     -27.127  54.041  22.011  1.00  4.670          H  
ATOM   3592  HA  GLU A 227     -25.786  55.221  19.694  1.00  4.670          H  
ATOM   3593 1HB  GLU A 227     -27.093  52.518  20.120  1.00  6.540          H  
ATOM   3594 2HB  GLU A 227     -26.321  53.008  18.625  1.00  6.540          H  
ATOM   3595 1HG  GLU A 227     -24.930  52.914  21.298  1.00  6.540          H  
ATOM   3596 2HG  GLU A 227     -24.904  51.610  20.112  1.00  6.540          H  
ATOM   3597  N   ASN A 228     -27.587  55.292  17.919  1.00  3.890          N  
ATOM   3598  CA  ASN A 228     -28.636  55.681  16.997  1.00  3.890          C  
ATOM   3599  C   ASN A 228     -29.757  54.657  16.929  1.00  3.890          C  
ATOM   3600  O   ASN A 228     -29.533  53.441  16.865  1.00  3.890          O  
ATOM   3601  CB  ASN A 228     -28.068  55.904  15.613  1.00  5.450          C  
ATOM   3602  CG  ASN A 228     -27.184  57.109  15.532  1.00  5.450          C  
ATOM   3603  OD1 ASN A 228     -27.328  58.070  16.297  1.00  5.450          O  
ATOM   3604  ND2 ASN A 228     -26.258  57.079  14.615  1.00  5.450          N  
ATOM   3605  H   ASN A 228     -26.635  55.201  17.586  1.00  4.670          H  
ATOM   3606  HA  ASN A 228     -29.076  56.614  17.355  1.00  4.670          H  
ATOM   3607 1HB  ASN A 228     -27.495  55.027  15.313  1.00  6.540          H  
ATOM   3608 2HB  ASN A 228     -28.891  56.016  14.902  1.00  6.540          H  
ATOM   3609 1HD2 ASN A 228     -25.632  57.853  14.510  1.00  6.540          H  
ATOM   3610 2HD2 ASN A 228     -26.171  56.283  14.015  1.00  6.540          H  
ATOM   3611  N   THR A 229     -30.972  55.157  16.906  1.00  3.890          N  
ATOM   3612  CA  THR A 229     -32.107  54.296  16.796  1.00  3.890          C  
ATOM   3613  C   THR A 229     -32.297  53.931  15.328  1.00  3.890          C  
ATOM   3614  O   THR A 229     -31.799  54.631  14.447  1.00  3.780          O  
ATOM   3615  CB  THR A 229     -33.338  55.036  17.359  1.00  5.450          C  
ATOM   3616  OG1 THR A 229     -33.560  56.230  16.598  1.00  5.450          O  
ATOM   3617  CG2 THR A 229     -33.082  55.395  18.810  1.00  5.450          C  
ATOM   3618  H   THR A 229     -31.117  56.156  16.966  1.00  4.670          H  
ATOM   3619  HA  THR A 229     -31.929  53.413  17.395  1.00  4.670          H  
ATOM   3620  HB  THR A 229     -34.219  54.419  17.301  1.00  6.540          H  
ATOM   3621  HG1 THR A 229     -33.869  56.005  15.711  1.00  6.540          H  
ATOM   3622 1HG2 THR A 229     -33.946  55.924  19.211  1.00  6.540          H  
ATOM   3623 2HG2 THR A 229     -32.917  54.482  19.383  1.00  6.540          H  
ATOM   3624 3HG2 THR A 229     -32.203  56.031  18.893  1.00  6.540          H  
ATOM   3625  N   PRO A 230     -33.044  52.866  15.042  1.00  3.890          N  
ATOM   3626  CA  PRO A 230     -33.614  51.847  15.912  1.00  3.890          C  
ATOM   3627  C   PRO A 230     -32.681  50.669  16.241  1.00  3.130          C  
ATOM   3628  O   PRO A 230     -33.086  49.535  16.016  1.00  3.280          O  
ATOM   3629  CB  PRO A 230     -34.786  51.356  15.056  1.00  5.830          C  
ATOM   3630  CG  PRO A 230     -34.265  51.469  13.635  1.00  5.830          C  
ATOM   3631  CD  PRO A 230     -33.399  52.711  13.630  1.00  5.830          C  
ATOM   3632  HA  PRO A 230     -33.992  52.284  16.838  1.00  4.670          H  
ATOM   3633 1HB  PRO A 230     -35.074  50.331  15.332  1.00  7.000          H  
ATOM   3634 2HB  PRO A 230     -35.667  51.990  15.232  1.00  7.000          H  
ATOM   3635 1HG  PRO A 230     -33.698  50.557  13.362  1.00  7.000          H  
ATOM   3636 2HG  PRO A 230     -35.104  51.538  12.930  1.00  7.000          H  
ATOM   3637 1HD  PRO A 230     -32.488  52.547  13.025  1.00  7.000          H  
ATOM   3638 2HD  PRO A 230     -33.966  53.585  13.281  1.00  7.000          H  
ATOM   3639  N   ASP A 231     -31.467  50.875  16.774  1.00  2.810          N  
ATOM   3640  CA  ASP A 231     -30.674  49.698  17.131  1.00  2.500          C  
ATOM   3641  C   ASP A 231     -31.252  49.157  18.468  1.00  2.520          C  
ATOM   3642  O   ASP A 231     -31.257  49.853  19.489  1.00  3.190          O  
ATOM   3643  CB  ASP A 231     -29.180  50.081  17.175  1.00  3.620          C  
ATOM   3644  CG  ASP A 231     -28.211  48.897  17.355  1.00  3.620          C  
ATOM   3645  OD1 ASP A 231     -28.475  48.061  18.169  1.00  3.620          O  
ATOM   3646  OD2 ASP A 231     -27.211  48.839  16.627  1.00  3.620          O  
ATOM   3647  H   ASP A 231     -31.043  51.794  16.925  1.00  3.370          H  
ATOM   3648  HA  ASP A 231     -30.804  48.927  16.368  1.00  3.000          H  
ATOM   3649 1HB  ASP A 231     -28.922  50.607  16.256  1.00  4.350          H  
ATOM   3650 2HB  ASP A 231     -29.019  50.791  17.996  1.00  4.350          H  
ATOM   3651  N   ARG A 232     -31.849  47.956  18.403  1.00  2.410          N  
ATOM   3652  CA  ARG A 232     -32.607  47.311  19.494  1.00  2.350          C  
ATOM   3653  C   ARG A 232     -32.348  45.780  19.390  1.00  1.850          C  
ATOM   3654  O   ARG A 232     -31.354  45.409  18.780  1.00  2.060          O  
ATOM   3655  CB  ARG A 232     -34.088  47.670  19.353  1.00  3.310          C  
ATOM   3656  CG  ARG A 232     -34.434  49.138  19.234  1.00  3.310          C  
ATOM   3657  CD  ARG A 232     -35.893  49.332  19.289  1.00  3.310          C  
ATOM   3658  NE  ARG A 232     -36.382  49.101  20.633  1.00  3.310          N  
ATOM   3659  CZ  ARG A 232     -37.638  48.777  21.001  1.00  3.310          C  
ATOM   3660  NH1 ARG A 232     -38.632  48.598  20.152  1.00  3.310          N  
ATOM   3661  NH2 ARG A 232     -37.891  48.637  22.266  1.00  3.310          N  
ATOM   3662  H   ARG A 232     -31.778  47.471  17.500  1.00  2.890          H  
ATOM   3663  HA  ARG A 232     -32.238  47.673  20.454  1.00  2.820          H  
ATOM   3664 1HB  ARG A 232     -34.548  47.121  18.532  1.00  3.980          H  
ATOM   3665 2HB  ARG A 232     -34.594  47.442  20.243  1.00  3.980          H  
ATOM   3666 1HG  ARG A 232     -33.971  49.695  20.049  1.00  3.980          H  
ATOM   3667 2HG  ARG A 232     -34.096  49.518  18.298  1.00  3.980          H  
ATOM   3668 1HD  ARG A 232     -36.135  50.354  18.999  1.00  3.980          H  
ATOM   3669 2HD  ARG A 232     -36.376  48.629  18.613  1.00  3.980          H  
ATOM   3670  HE  ARG A 232     -35.708  49.219  21.390  1.00  3.980          H  
ATOM   3671 1HH1 ARG A 232     -38.501  48.697  19.159  1.00  3.980          H  
ATOM   3672 2HH1 ARG A 232     -39.558  48.357  20.558  1.00  3.980          H  
ATOM   3673 1HH2 ARG A 232     -37.149  48.806  22.966  1.00  3.980          H  
ATOM   3674 2HH2 ARG A 232     -38.847  48.393  22.555  1.00  3.980          H  
ATOM   3675  N   PRO A 233     -33.118  44.857  20.041  1.00  1.590          N  
ATOM   3676  CA  PRO A 233     -34.188  44.932  21.034  1.00  1.410          C  
ATOM   3677  C   PRO A 233     -33.871  45.624  22.388  1.00  1.270          C  
ATOM   3678  O   PRO A 233     -34.607  46.547  22.670  1.00  1.580          O  
ATOM   3679  CB  PRO A 233     -34.674  43.475  21.126  1.00  2.110          C  
ATOM   3680  CG  PRO A 233     -34.322  42.892  19.821  1.00  2.110          C  
ATOM   3681  CD  PRO A 233     -32.975  43.500  19.522  1.00  2.110          C  
ATOM   3682  HA  PRO A 233     -35.049  45.435  20.577  1.00  1.690          H  
ATOM   3683 1HB  PRO A 233     -34.329  42.957  21.926  1.00  2.540          H  
ATOM   3684 2HB  PRO A 233     -35.762  43.482  21.263  1.00  2.540          H  
ATOM   3685 1HG  PRO A 233     -34.311  41.797  19.882  1.00  2.540          H  
ATOM   3686 2HG  PRO A 233     -35.078  43.153  19.068  1.00  2.540          H  
ATOM   3687 1HD  PRO A 233     -32.166  42.982  20.028  1.00  2.540          H  
ATOM   3688 2HD  PRO A 233     -32.846  43.522  18.457  1.00  2.540          H  
ATOM   3689  N   MET A 234     -32.829  45.267  23.235  1.00  1.250          N  
ATOM   3690  CA  MET A 234     -31.745  44.246  23.121  1.00  1.300          C  
ATOM   3691  C   MET A 234     -32.260  42.830  23.298  1.00  1.080          C  
ATOM   3692  O   MET A 234     -33.283  42.637  23.943  1.00  1.160          O  
ATOM   3693  CB  MET A 234     -30.704  44.491  24.178  1.00  1.800          C  
ATOM   3694  CG  MET A 234     -29.939  45.754  24.038  1.00  1.800          C  
ATOM   3695  SD  MET A 234     -28.672  45.895  25.293  1.00  1.800          S  
ATOM   3696  CE  MET A 234     -29.581  46.299  26.776  1.00  1.800          C  
ATOM   3697  H   MET A 234     -32.781  45.810  24.111  1.00  1.500          H  
ATOM   3698  HA  MET A 234     -31.290  44.322  22.135  1.00  1.560          H  
ATOM   3699 1HB  MET A 234     -31.207  44.535  25.125  1.00  2.160          H  
ATOM   3700 2HB  MET A 234     -29.996  43.654  24.202  1.00  2.160          H  
ATOM   3701 1HG  MET A 234     -29.467  45.799  23.060  1.00  2.160          H  
ATOM   3702 2HG  MET A 234     -30.612  46.607  24.133  1.00  2.160          H  
ATOM   3703 1HE  MET A 234     -28.895  46.436  27.593  1.00  2.160          H  
ATOM   3704 2HE  MET A 234     -30.108  47.173  26.631  1.00  2.160          H  
ATOM   3705 3HE  MET A 234     -30.292  45.560  27.014  1.00  2.160          H  
ATOM   3706  N   GLN A 235     -31.585  41.842  22.696  1.00  1.210          N  
ATOM   3707  CA  GLN A 235     -32.173  40.502  22.630  1.00  1.310          C  
ATOM   3708  C   GLN A 235     -31.695  39.386  23.567  1.00  1.190          C  
ATOM   3709  O   GLN A 235     -32.503  38.549  23.981  1.00  1.450          O  
ATOM   3710  CB  GLN A 235     -32.035  40.018  21.188  1.00  1.790          C  
ATOM   3711  CG  GLN A 235     -32.760  38.753  20.848  1.00  1.790          C  
ATOM   3712  CD  GLN A 235     -32.705  38.501  19.358  1.00  1.790          C  
ATOM   3713  OE1 GLN A 235     -31.931  39.161  18.621  1.00  1.790          O  
ATOM   3714  NE2 GLN A 235     -33.532  37.582  18.897  1.00  1.790          N  
ATOM   3715  H   GLN A 235     -30.660  42.008  22.291  1.00  1.450          H  
ATOM   3716  HA  GLN A 235     -33.231  40.634  22.813  1.00  1.570          H  
ATOM   3717 1HB  GLN A 235     -32.365  40.770  20.516  1.00  2.150          H  
ATOM   3718 2HB  GLN A 235     -30.976  39.834  20.975  1.00  2.150          H  
ATOM   3719 1HG  GLN A 235     -32.283  37.908  21.352  1.00  2.150          H  
ATOM   3720 2HG  GLN A 235     -33.800  38.841  21.154  1.00  2.150          H  
ATOM   3721 1HE2 GLN A 235     -33.584  37.373  17.922  1.00  2.150          H  
ATOM   3722 2HE2 GLN A 235     -34.135  37.090  19.534  1.00  2.150          H  
ATOM   3723  N   GLY A 236     -30.400  39.304  23.850  1.00  1.040          N  
ATOM   3724  CA  GLY A 236     -29.919  38.139  24.611  1.00  1.070          C  
ATOM   3725  C   GLY A 236     -29.332  38.419  25.981  1.00  0.910          C  
ATOM   3726  O   GLY A 236     -28.867  39.532  26.280  1.00  0.910          O  
ATOM   3727  H   GLY A 236     -29.774  40.034  23.504  1.00  1.250          H  
ATOM   3728 1HA  GLY A 236     -30.741  37.437  24.731  1.00  1.280          H  
ATOM   3729 2HA  GLY A 236     -29.182  37.612  24.023  1.00  1.280          H  
ATOM   3730  N   ILE A 237     -29.280  37.347  26.787  1.00  0.880          N  
ATOM   3731  CA  ILE A 237     -28.732  37.391  28.130  1.00  0.780          C  
ATOM   3732  C   ILE A 237     -28.278  36.016  28.646  1.00  0.790          C  
ATOM   3733  O   ILE A 237     -28.987  35.021  28.479  1.00  0.900          O  
ATOM   3734  CB  ILE A 237     -29.841  38.000  29.037  1.00  1.130          C  
ATOM   3735  CG1 ILE A 237     -29.358  38.242  30.443  1.00  1.130          C  
ATOM   3736  CG2 ILE A 237     -31.083  37.071  29.063  1.00  1.130          C  
ATOM   3737  CD1 ILE A 237     -30.272  39.183  31.268  1.00  1.130          C  
ATOM   3738  H   ILE A 237     -29.659  36.470  26.452  1.00  1.060          H  
ATOM   3739  HA  ILE A 237     -27.859  38.035  28.122  1.00  0.940          H  
ATOM   3740  HB  ILE A 237     -30.148  38.956  28.623  1.00  1.360          H  
ATOM   3741 1HG1 ILE A 237     -29.305  37.331  30.889  1.00  1.360          H  
ATOM   3742 2HG1 ILE A 237     -28.371  38.626  30.441  1.00  1.360          H  
ATOM   3743 1HG2 ILE A 237     -31.873  37.508  29.650  1.00  1.360          H  
ATOM   3744 2HG2 ILE A 237     -31.448  36.923  28.055  1.00  1.360          H  
ATOM   3745 3HG2 ILE A 237     -30.842  36.108  29.492  1.00  1.360          H  
ATOM   3746 1HD1 ILE A 237     -29.880  39.282  32.260  1.00  1.360          H  
ATOM   3747 2HD1 ILE A 237     -30.320  40.149  30.813  1.00  1.360          H  
ATOM   3748 3HD1 ILE A 237     -31.260  38.802  31.330  1.00  1.360          H  
ATOM   3749  N   ALA A 238     -27.115  35.973  29.313  1.00  0.740          N  
ATOM   3750  CA  ALA A 238     -26.646  34.729  29.950  1.00  0.830          C  
ATOM   3751  C   ALA A 238     -25.544  34.949  30.988  1.00  0.760          C  
ATOM   3752  O   ALA A 238     -24.786  35.914  30.894  1.00  0.740          O  
ATOM   3753  CB  ALA A 238     -26.131  33.775  28.907  1.00  1.130          C  
ATOM   3754  H   ALA A 238     -26.551  36.829  29.338  1.00  0.890          H  
ATOM   3755  HA  ALA A 238     -27.495  34.278  30.459  1.00  1.000          H  
ATOM   3756 1HB  ALA A 238     -25.835  32.891  29.395  1.00  1.350          H  
ATOM   3757 2HB  ALA A 238     -26.910  33.553  28.182  1.00  1.350          H  
ATOM   3758 3HB  ALA A 238     -25.281  34.207  28.417  1.00  1.350          H  
ATOM   3759  N   VAL A 239     -25.419  34.023  31.955  1.00  0.850          N  
ATOM   3760  CA  VAL A 239     -24.323  34.069  32.934  1.00  0.830          C  
ATOM   3761  C   VAL A 239     -23.612  32.734  33.170  1.00  0.990          C  
ATOM   3762  O   VAL A 239     -24.251  31.697  33.364  1.00  1.140          O  
ATOM   3763  CB  VAL A 239     -24.805  34.577  34.326  1.00  1.170          C  
ATOM   3764  CG1 VAL A 239     -23.644  34.569  35.346  1.00  1.170          C  
ATOM   3765  CG2 VAL A 239     -25.298  35.968  34.226  1.00  1.170          C  
ATOM   3766  H   VAL A 239     -26.080  33.257  32.005  1.00  1.020          H  
ATOM   3767  HA  VAL A 239     -23.585  34.773  32.561  1.00  1.000          H  
ATOM   3768  HB  VAL A 239     -25.596  33.927  34.696  1.00  1.400          H  
ATOM   3769 1HG1 VAL A 239     -24.001  34.937  36.282  1.00  1.400          H  
ATOM   3770 2HG1 VAL A 239     -23.249  33.571  35.507  1.00  1.400          H  
ATOM   3771 3HG1 VAL A 239     -22.834  35.217  34.998  1.00  1.400          H  
ATOM   3772 1HG2 VAL A 239     -25.633  36.316  35.199  1.00  1.400          H  
ATOM   3773 2HG2 VAL A 239     -24.481  36.584  33.881  1.00  1.400          H  
ATOM   3774 3HG2 VAL A 239     -26.102  36.020  33.538  1.00  1.400          H  
ATOM   3775  N   TYR A 240     -22.283  32.787  33.195  1.00  1.020          N  
ATOM   3776  CA  TYR A 240     -21.444  31.656  33.581  1.00  1.250          C  
ATOM   3777  C   TYR A 240     -20.388  32.142  34.554  1.00  1.290          C  
ATOM   3778  O   TYR A 240     -19.540  32.967  34.203  1.00  1.760          O  
ATOM   3779  CB  TYR A 240     -20.759  30.976  32.412  1.00  1.660          C  
ATOM   3780  CG  TYR A 240     -19.776  29.915  32.915  1.00  1.660          C  
ATOM   3781  CD1 TYR A 240     -20.217  28.688  33.412  1.00  1.660          C  
ATOM   3782  CD2 TYR A 240     -18.424  30.214  32.916  1.00  1.660          C  
ATOM   3783  CE1 TYR A 240     -19.294  27.778  33.907  1.00  1.660          C  
ATOM   3784  CE2 TYR A 240     -17.514  29.316  33.405  1.00  1.660          C  
ATOM   3785  CZ  TYR A 240     -17.934  28.104  33.904  1.00  1.660          C  
ATOM   3786  OH  TYR A 240     -16.995  27.216  34.393  1.00  1.660          O  
ATOM   3787  H   TYR A 240     -21.844  33.691  32.984  1.00  1.220          H  
ATOM   3788  HA  TYR A 240     -22.060  30.923  34.104  1.00  1.500          H  
ATOM   3789 1HB  TYR A 240     -21.497  30.503  31.763  1.00  1.990          H  
ATOM   3790 2HB  TYR A 240     -20.209  31.719  31.836  1.00  1.990          H  
ATOM   3791  HD1 TYR A 240     -21.279  28.446  33.419  1.00  1.990          H  
ATOM   3792  HD2 TYR A 240     -18.082  31.178  32.531  1.00  1.990          H  
ATOM   3793  HE1 TYR A 240     -19.630  26.819  34.299  1.00  1.990          H  
ATOM   3794  HE2 TYR A 240     -16.453  29.567  33.403  1.00  1.990          H  
ATOM   3795  HH  TYR A 240     -16.114  27.584  34.267  1.00  1.990          H  
ATOM   3796  N   GLY A 241     -20.378  31.605  35.757  1.00  1.490          N  
ATOM   3797  CA  GLY A 241     -19.416  32.075  36.728  1.00  1.790          C  
ATOM   3798  C   GLY A 241     -19.645  33.567  36.930  1.00  1.700          C  
ATOM   3799  O   GLY A 241     -20.782  34.005  37.048  1.00  2.440          O  
ATOM   3800  H   GLY A 241     -21.061  30.903  36.017  1.00  1.790          H  
ATOM   3801 1HA  GLY A 241     -19.548  31.545  37.673  1.00  2.150          H  
ATOM   3802 2HA  GLY A 241     -18.403  31.888  36.377  1.00  2.150          H  
ATOM   3803  N   ASP A 242     -18.575  34.360  36.864  1.00  1.500          N  
ATOM   3804  CA  ASP A 242     -18.668  35.808  37.070  1.00  1.620          C  
ATOM   3805  C   ASP A 242     -18.884  36.582  35.766  1.00  1.320          C  
ATOM   3806  O   ASP A 242     -18.879  37.824  35.755  1.00  1.380          O  
ATOM   3807  CB  ASP A 242     -17.374  36.313  37.699  1.00  2.220          C  
ATOM   3808  CG  ASP A 242     -17.075  35.748  39.089  1.00  2.220          C  
ATOM   3809  OD1 ASP A 242     -17.958  35.285  39.788  1.00  2.220          O  
ATOM   3810  OD2 ASP A 242     -15.927  35.842  39.481  1.00  2.220          O  
ATOM   3811  H   ASP A 242     -17.667  33.942  36.720  1.00  1.800          H  
ATOM   3812  HA  ASP A 242     -19.508  36.012  37.734  1.00  1.940          H  
ATOM   3813 1HB  ASP A 242     -16.540  36.072  37.037  1.00  2.660          H  
ATOM   3814 2HB  ASP A 242     -17.417  37.399  37.775  1.00  2.660          H  
ATOM   3815  N   ASP A 243     -19.012  35.841  34.667  1.00  1.230          N  
ATOM   3816  CA  ASP A 243     -19.168  36.407  33.337  1.00  1.150          C  
ATOM   3817  C   ASP A 243     -20.594  36.573  32.849  1.00  0.930          C  
ATOM   3818  O   ASP A 243     -21.361  35.615  32.685  1.00  0.940          O  
ATOM   3819  CB  ASP A 243     -18.370  35.597  32.328  1.00  1.640          C  
ATOM   3820  CG  ASP A 243     -16.896  35.831  32.468  1.00  1.640          C  
ATOM   3821  OD1 ASP A 243     -16.521  36.986  32.566  1.00  1.640          O  
ATOM   3822  OD2 ASP A 243     -16.113  34.921  32.385  1.00  1.640          O  
ATOM   3823  H   ASP A 243     -19.029  34.820  34.747  1.00  1.480          H  
ATOM   3824  HA  ASP A 243     -18.730  37.407  33.357  1.00  1.380          H  
ATOM   3825 1HB  ASP A 243     -18.584  34.530  32.447  1.00  1.970          H  
ATOM   3826 2HB  ASP A 243     -18.673  35.888  31.333  1.00  1.970          H  
ATOM   3827  N   LEU A 244     -20.948  37.824  32.615  1.00  0.820          N  
ATOM   3828  CA  LEU A 244     -22.270  38.186  32.141  1.00  0.690          C  
ATOM   3829  C   LEU A 244     -22.208  38.528  30.668  1.00  0.630          C  
ATOM   3830  O   LEU A 244     -21.355  39.304  30.219  1.00  0.670          O  
ATOM   3831  CB  LEU A 244     -22.819  39.363  32.944  1.00  1.020          C  
ATOM   3832  CG  LEU A 244     -24.171  39.991  32.503  1.00  1.020          C  
ATOM   3833  CD1 LEU A 244     -25.327  39.009  32.682  1.00  1.020          C  
ATOM   3834  CD2 LEU A 244     -24.404  41.276  33.343  1.00  1.020          C  
ATOM   3835  H   LEU A 244     -20.244  38.558  32.761  1.00  0.980          H  
ATOM   3836  HA  LEU A 244     -22.929  37.330  32.260  1.00  0.830          H  
ATOM   3837 1HB  LEU A 244     -22.919  39.054  33.956  1.00  1.220          H  
ATOM   3838 2HB  LEU A 244     -22.086  40.119  32.901  1.00  1.220          H  
ATOM   3839  HG  LEU A 244     -24.117  40.238  31.456  1.00  1.220          H  
ATOM   3840 1HD1 LEU A 244     -26.252  39.465  32.356  1.00  1.220          H  
ATOM   3841 2HD1 LEU A 244     -25.155  38.122  32.089  1.00  1.220          H  
ATOM   3842 3HD1 LEU A 244     -25.409  38.740  33.726  1.00  1.220          H  
ATOM   3843 1HD2 LEU A 244     -25.329  41.753  33.051  1.00  1.220          H  
ATOM   3844 2HD2 LEU A 244     -24.452  41.024  34.396  1.00  1.220          H  
ATOM   3845 3HD2 LEU A 244     -23.589  41.964  33.182  1.00  1.220          H  
ATOM   3846  N   TYR A 245     -23.100  37.945  29.892  1.00  0.630          N  
ATOM   3847  CA  TYR A 245     -23.106  38.236  28.482  1.00  0.620          C  
ATOM   3848  C   TYR A 245     -24.368  38.941  28.048  1.00  0.570          C  
ATOM   3849  O   TYR A 245     -25.490  38.630  28.488  1.00  0.600          O  
ATOM   3850  CB  TYR A 245     -22.893  36.960  27.708  1.00  0.870          C  
ATOM   3851  CG  TYR A 245     -21.557  36.373  27.982  1.00  0.870          C  
ATOM   3852  CD1 TYR A 245     -21.432  35.358  28.919  1.00  0.870          C  
ATOM   3853  CD2 TYR A 245     -20.438  36.862  27.318  1.00  0.870          C  
ATOM   3854  CE1 TYR A 245     -20.196  34.823  29.171  1.00  0.870          C  
ATOM   3855  CE2 TYR A 245     -19.208  36.322  27.571  1.00  0.870          C  
ATOM   3856  CZ  TYR A 245     -19.078  35.308  28.484  1.00  0.870          C  
ATOM   3857  OH  TYR A 245     -17.835  34.773  28.720  1.00  0.870          O  
ATOM   3858  H   TYR A 245     -23.756  37.274  30.287  1.00  0.760          H  
ATOM   3859  HA  TYR A 245     -22.280  38.906  28.261  1.00  0.740          H  
ATOM   3860 1HB  TYR A 245     -23.642  36.239  28.014  1.00  1.050          H  
ATOM   3861 2HB  TYR A 245     -22.994  37.138  26.637  1.00  1.050          H  
ATOM   3862  HD1 TYR A 245     -22.310  34.986  29.450  1.00  1.050          H  
ATOM   3863  HD2 TYR A 245     -20.542  37.668  26.590  1.00  1.050          H  
ATOM   3864  HE1 TYR A 245     -20.090  34.023  29.903  1.00  1.050          H  
ATOM   3865  HE2 TYR A 245     -18.334  36.692  27.045  1.00  1.050          H  
ATOM   3866  HH  TYR A 245     -17.920  33.988  29.303  1.00  1.050          H  
ATOM   3867  N   TRP A 246     -24.172  39.883  27.131  1.00  0.600          N  
ATOM   3868  CA  TRP A 246     -25.257  40.664  26.560  1.00  0.720          C  
ATOM   3869  C   TRP A 246     -25.303  40.500  25.037  1.00  0.770          C  
ATOM   3870  O   TRP A 246     -24.252  40.589  24.382  1.00  0.930          O  
ATOM   3871  CB  TRP A 246     -24.923  42.146  26.788  1.00  0.960          C  
ATOM   3872  CG  TRP A 246     -24.605  42.583  28.216  1.00  0.960          C  
ATOM   3873  CD1 TRP A 246     -24.951  42.020  29.382  1.00  0.960          C  
ATOM   3874  CD2 TRP A 246     -23.734  43.674  28.575  1.00  0.960          C  
ATOM   3875  NE1 TRP A 246     -24.413  42.717  30.417  1.00  0.960          N  
ATOM   3876  CE2 TRP A 246     -23.667  43.704  29.944  1.00  0.960          C  
ATOM   3877  CE3 TRP A 246     -23.013  44.599  27.855  1.00  0.960          C  
ATOM   3878  CZ2 TRP A 246     -22.927  44.623  30.608  1.00  0.960          C  
ATOM   3879  CZ3 TRP A 246     -22.248  45.514  28.516  1.00  0.960          C  
ATOM   3880  CH2 TRP A 246     -22.203  45.533  29.866  1.00  0.960          C  
ATOM   3881  H   TRP A 246     -23.197  40.095  26.883  1.00  0.720          H  
ATOM   3882  HA  TRP A 246     -26.206  40.359  26.986  1.00  0.860          H  
ATOM   3883 1HB  TRP A 246     -24.113  42.403  26.174  1.00  1.150          H  
ATOM   3884 2HB  TRP A 246     -25.771  42.745  26.451  1.00  1.150          H  
ATOM   3885  HD1 TRP A 246     -25.552  41.157  29.495  1.00  1.150          H  
ATOM   3886  HE1 TRP A 246     -24.521  42.522  31.395  1.00  1.150          H  
ATOM   3887  HE3 TRP A 246     -23.055  44.610  26.790  1.00  1.150          H  
ATOM   3888  HZ2 TRP A 246     -22.890  44.629  31.685  1.00  1.150          H  
ATOM   3889  HZ3 TRP A 246     -21.691  46.231  27.921  1.00  1.150          H  
ATOM   3890  HH2 TRP A 246     -21.590  46.278  30.368  1.00  1.150          H  
ATOM   3891  N   LEU A 247     -26.496  40.343  24.441  1.00  0.760          N  
ATOM   3892  CA  LEU A 247     -26.535  40.332  22.968  1.00  0.860          C  
ATOM   3893  C   LEU A 247     -27.384  41.414  22.326  1.00  0.860          C  
ATOM   3894  O   LEU A 247     -28.594  41.543  22.618  1.00  0.880          O  
ATOM   3895  CB  LEU A 247     -27.119  39.082  22.319  1.00  1.160          C  
ATOM   3896  CG  LEU A 247     -26.603  37.712  22.575  1.00  1.160          C  
ATOM   3897  CD1 LEU A 247     -27.483  36.799  21.674  1.00  1.160          C  
ATOM   3898  CD2 LEU A 247     -25.135  37.603  22.282  1.00  1.160          C  
ATOM   3899  H   LEU A 247     -27.333  40.223  25.020  1.00  0.910          H  
ATOM   3900  HA  LEU A 247     -25.521  40.474  22.597  1.00  1.030          H  
ATOM   3901 1HB  LEU A 247     -28.162  39.069  22.497  1.00  1.400          H  
ATOM   3902 2HB  LEU A 247     -27.008  39.235  21.270  1.00  1.400          H  
ATOM   3903  HG  LEU A 247     -26.759  37.437  23.612  1.00  1.400          H  
ATOM   3904 1HD1 LEU A 247     -27.228  35.792  21.725  1.00  1.400          H  
ATOM   3905 2HD1 LEU A 247     -28.527  36.916  21.937  1.00  1.400          H  
ATOM   3906 3HD1 LEU A 247     -27.360  37.078  20.680  1.00  1.400          H  
ATOM   3907 1HD2 LEU A 247     -24.809  36.587  22.462  1.00  1.400          H  
ATOM   3908 2HD2 LEU A 247     -24.940  37.870  21.252  1.00  1.400          H  
ATOM   3909 3HD2 LEU A 247     -24.585  38.274  22.939  1.00  1.400          H  
ATOM   3910  N   SER A 248     -26.797  42.045  21.320  1.00  0.940          N  
ATOM   3911  CA  SER A 248     -27.498  42.997  20.467  1.00  1.010          C  
ATOM   3912  C   SER A 248     -27.202  42.504  19.048  1.00  1.360          C  
ATOM   3913  O   SER A 248     -26.045  42.217  18.755  1.00  1.730          O  
ATOM   3914  CB  SER A 248     -26.999  44.437  20.683  1.00  1.390          C  
ATOM   3915  OG  SER A 248     -27.262  44.903  22.005  1.00  1.390          O  
ATOM   3916  H   SER A 248     -25.795  41.856  21.160  1.00  1.130          H  
ATOM   3917  HA  SER A 248     -28.565  42.948  20.669  1.00  1.210          H  
ATOM   3918 1HB  SER A 248     -25.926  44.480  20.491  1.00  1.660          H  
ATOM   3919 2HB  SER A 248     -27.483  45.102  19.965  1.00  1.660          H  
ATOM   3920  HG  SER A 248     -26.967  45.864  22.053  1.00  1.660          H  
ATOM   3921  N   GLY A 249     -28.189  42.374  18.154  1.00  1.560          N  
ATOM   3922  CA  GLY A 249     -29.586  42.708  18.312  1.00  1.880          C  
ATOM   3923  C   GLY A 249     -30.142  42.741  16.899  1.00  2.080          C  
ATOM   3924  O   GLY A 249     -29.836  41.870  16.086  1.00  2.540          O  
ATOM   3925  H   GLY A 249     -27.951  42.003  17.247  1.00  1.870          H  
ATOM   3926 1HA  GLY A 249     -30.100  41.951  18.909  1.00  2.260          H  
ATOM   3927 2HA  GLY A 249     -29.701  43.680  18.787  1.00  2.260          H  
ATOM   3928  N   ARG A 250     -30.978  43.730  16.645  1.00  2.440          N  
ATOM   3929  CA  ARG A 250     -31.599  44.005  15.359  1.00  2.930          C  
ATOM   3930  C   ARG A 250     -31.248  45.460  14.981  1.00  3.440          C  
ATOM   3931  O   ARG A 250     -31.617  46.378  15.720  1.00  3.890          O  
ATOM   3932  CB  ARG A 250     -33.111  43.847  15.394  1.00  3.910          C  
ATOM   3933  CG  ARG A 250     -33.590  42.440  15.623  1.00  3.910          C  
ATOM   3934  CD  ARG A 250     -35.083  42.321  15.534  1.00  3.910          C  
ATOM   3935  NE  ARG A 250     -35.509  40.949  15.737  1.00  3.910          N  
ATOM   3936  CZ  ARG A 250     -36.787  40.492  15.757  1.00  3.910          C  
ATOM   3937  NH1 ARG A 250     -37.825  41.302  15.591  1.00  3.910          N  
ATOM   3938  NH2 ARG A 250     -36.990  39.196  15.945  1.00  3.910          N  
ATOM   3939  H   ARG A 250     -31.154  44.370  17.406  1.00  2.930          H  
ATOM   3940  HA  ARG A 250     -31.224  43.286  14.662  1.00  3.520          H  
ATOM   3941 1HB  ARG A 250     -33.527  44.484  16.172  1.00  4.690          H  
ATOM   3942 2HB  ARG A 250     -33.525  44.178  14.437  1.00  4.690          H  
ATOM   3943 1HG  ARG A 250     -33.148  41.817  14.863  1.00  4.690          H  
ATOM   3944 2HG  ARG A 250     -33.271  42.086  16.599  1.00  4.690          H  
ATOM   3945 1HD  ARG A 250     -35.549  42.950  16.291  1.00  4.690          H  
ATOM   3946 2HD  ARG A 250     -35.408  42.635  14.543  1.00  4.690          H  
ATOM   3947  HE  ARG A 250     -34.775  40.265  15.860  1.00  4.690          H  
ATOM   3948 1HH1 ARG A 250     -37.696  42.309  15.414  1.00  4.690          H  
ATOM   3949 2HH1 ARG A 250     -38.760  40.930  15.606  1.00  4.690          H  
ATOM   3950 1HH2 ARG A 250     -36.196  38.577  16.051  1.00  4.690          H  
ATOM   3951 2HH2 ARG A 250     -37.928  38.821  15.955  1.00  4.690          H  
ATOM   3952  N   SER A 251     -30.528  45.730  13.868  1.00  3.770          N  
ATOM   3953  CA  SER A 251     -29.988  44.825  12.833  1.00  3.890          C  
ATOM   3954  C   SER A 251     -31.023  43.885  12.163  1.00  3.890          C  
ATOM   3955  O   SER A 251     -30.945  42.686  12.381  1.00  3.890          O  
ATOM   3956  CB  SER A 251     -28.808  44.029  13.408  1.00  5.400          C  
ATOM   3957  OG  SER A 251     -28.056  43.430  12.391  1.00  5.400          O  
ATOM   3958  H   SER A 251     -30.322  46.709  13.728  1.00  4.520          H  
ATOM   3959  HA  SER A 251     -29.565  45.454  12.051  1.00  4.670          H  
ATOM   3960 1HB  SER A 251     -28.166  44.691  13.993  1.00  6.480          H  
ATOM   3961 2HB  SER A 251     -29.149  43.261  14.066  1.00  6.480          H  
ATOM   3962  HG  SER A 251     -27.445  44.116  12.062  1.00  6.480          H  
ATOM   3963  N   ALA A 252     -32.045  44.349  11.375  1.00  3.890          N  
ATOM   3964  CA  ALA A 252     -32.490  45.647  10.802  1.00  3.890          C  
ATOM   3965  C   ALA A 252     -31.621  46.146   9.629  1.00  3.890          C  
ATOM   3966  O   ALA A 252     -31.933  47.155   9.007  1.00  3.890          O  
ATOM   3967  CB  ALA A 252     -32.580  46.785  11.801  1.00  5.450          C  
ATOM   3968  H   ALA A 252     -32.681  43.607  11.051  1.00  4.670          H  
ATOM   3969  HA  ALA A 252     -33.496  45.487  10.484  1.00  4.670          H  
ATOM   3970 1HB  ALA A 252     -33.005  47.660  11.295  1.00  6.540          H  
ATOM   3971 2HB  ALA A 252     -33.227  46.505  12.634  1.00  6.540          H  
ATOM   3972 3HB  ALA A 252     -31.633  47.070  12.155  1.00  6.540          H  
ATOM   3973  N   LEU A 253     -30.550  45.424   9.312  1.00  3.890          N  
ATOM   3974  CA  LEU A 253     -29.582  45.737   8.243  1.00  3.890          C  
ATOM   3975  C   LEU A 253     -28.972  47.159   8.313  1.00  3.890          C  
ATOM   3976  O   LEU A 253     -28.374  47.632   7.346  1.00  3.890          O  
ATOM   3977  CB  LEU A 253     -30.216  45.549   6.857  1.00  5.450          C  
ATOM   3978  CG  LEU A 253     -30.868  44.160   6.541  1.00  5.450          C  
ATOM   3979  CD1 LEU A 253     -31.422  44.203   5.149  1.00  5.450          C  
ATOM   3980  CD2 LEU A 253     -29.874  43.038   6.657  1.00  5.450          C  
ATOM   3981  H   LEU A 253     -30.401  44.569   9.837  1.00  4.670          H  
ATOM   3982  HA  LEU A 253     -28.752  45.039   8.335  1.00  4.670          H  
ATOM   3983 1HB  LEU A 253     -30.969  46.320   6.719  1.00  6.540          H  
ATOM   3984 2HB  LEU A 253     -29.433  45.707   6.106  1.00  6.540          H  
ATOM   3985  HG  LEU A 253     -31.679  43.978   7.230  1.00  6.540          H  
ATOM   3986 1HD1 LEU A 253     -31.894  43.250   4.919  1.00  6.540          H  
ATOM   3987 2HD1 LEU A 253     -32.139  44.994   5.068  1.00  6.540          H  
ATOM   3988 3HD1 LEU A 253     -30.612  44.387   4.447  1.00  6.540          H  
ATOM   3989 1HD2 LEU A 253     -30.364  42.094   6.421  1.00  6.540          H  
ATOM   3990 2HD2 LEU A 253     -29.058  43.198   5.964  1.00  6.540          H  
ATOM   3991 3HD2 LEU A 253     -29.481  42.985   7.664  1.00  6.540          H  
ATOM   3992  N   ASP A 254     -29.067  47.805   9.476  1.00  3.890          N  
ATOM   3993  CA  ASP A 254     -28.500  49.130   9.724  1.00  3.890          C  
ATOM   3994  C   ASP A 254     -27.117  49.026  10.363  1.00  3.870          C  
ATOM   3995  O   ASP A 254     -26.280  49.922  10.238  1.00  3.890          O  
ATOM   3996  CB  ASP A 254     -29.424  49.945  10.637  1.00  5.450          C  
ATOM   3997  CG  ASP A 254     -30.799  50.249  10.013  1.00  5.450          C  
ATOM   3998  OD1 ASP A 254     -30.844  50.850   8.966  1.00  5.450          O  
ATOM   3999  OD2 ASP A 254     -31.795  49.894  10.611  1.00  5.450          O  
ATOM   4000  H   ASP A 254     -29.600  47.366  10.205  1.00  4.670          H  
ATOM   4001  HA  ASP A 254     -28.402  49.649   8.770  1.00  4.670          H  
ATOM   4002 1HB  ASP A 254     -29.575  49.403  11.568  1.00  6.540          H  
ATOM   4003 2HB  ASP A 254     -28.934  50.887  10.885  1.00  6.540          H  
ATOM   4004  N   SER A 255     -26.910  47.931  11.084  1.00  3.520          N  
ATOM   4005  CA  SER A 255     -25.711  47.641  11.857  1.00  3.500          C  
ATOM   4006  C   SER A 255     -25.523  46.128  11.932  1.00  3.080          C  
ATOM   4007  O   SER A 255     -26.421  45.370  11.545  1.00  3.280          O  
ATOM   4008  CB  SER A 255     -25.825  48.254  13.256  1.00  4.910          C  
ATOM   4009  OG  SER A 255     -26.883  47.674  14.008  1.00  4.910          O  
ATOM   4010  H   SER A 255     -27.643  47.250  11.127  1.00  4.220          H  
ATOM   4011  HA  SER A 255     -24.848  48.072  11.350  1.00  4.200          H  
ATOM   4012 1HB  SER A 255     -24.887  48.112  13.789  1.00  5.890          H  
ATOM   4013 2HB  SER A 255     -25.987  49.327  13.167  1.00  5.890          H  
ATOM   4014  HG  SER A 255     -26.867  48.106  14.918  1.00  5.890          H  
ATOM   4015  N   LYS A 256     -24.341  45.683  12.359  1.00  2.840          N  
ATOM   4016  CA  LYS A 256     -24.068  44.256  12.531  1.00  2.690          C  
ATOM   4017  C   LYS A 256     -24.138  43.931  14.010  1.00  2.290          C  
ATOM   4018  O   LYS A 256     -24.084  44.841  14.840  1.00  2.370          O  
ATOM   4019  CB  LYS A 256     -22.740  43.854  11.882  1.00  3.830          C  
ATOM   4020  CG  LYS A 256     -22.658  44.152  10.347  1.00  3.830          C  
ATOM   4021  CD  LYS A 256     -23.716  43.339   9.548  1.00  3.830          C  
ATOM   4022  CE  LYS A 256     -23.590  43.509   8.018  1.00  3.830          C  
ATOM   4023  NZ  LYS A 256     -24.710  42.794   7.297  1.00  3.830          N  
ATOM   4024  H   LYS A 256     -23.636  46.355  12.626  1.00  3.410          H  
ATOM   4025  HA  LYS A 256     -24.862  43.679  12.062  1.00  3.230          H  
ATOM   4026 1HB  LYS A 256     -21.924  44.385  12.372  1.00  4.590          H  
ATOM   4027 2HB  LYS A 256     -22.563  42.783  12.034  1.00  4.590          H  
ATOM   4028 1HG  LYS A 256     -22.825  45.215  10.175  1.00  4.590          H  
ATOM   4029 2HG  LYS A 256     -21.663  43.893   9.985  1.00  4.590          H  
ATOM   4030 1HD  LYS A 256     -23.619  42.278   9.794  1.00  4.590          H  
ATOM   4031 2HD  LYS A 256     -24.717  43.668   9.820  1.00  4.590          H  
ATOM   4032 1HE  LYS A 256     -23.627  44.566   7.769  1.00  4.590          H  
ATOM   4033 2HE  LYS A 256     -22.635  43.097   7.685  1.00  4.590          H  
ATOM   4034 1HZ  LYS A 256     -24.663  42.892   6.263  1.00  4.590          H  
ATOM   4035 2HZ  LYS A 256     -24.682  41.812   7.520  1.00  4.590          H  
ATOM   4036 3HZ  LYS A 256     -25.585  43.180   7.604  1.00  4.590          H  
ATOM   4037  N   THR A 257     -24.307  42.653  14.332  1.00  2.050          N  
ATOM   4038  CA  THR A 257     -24.485  42.223  15.709  1.00  1.700          C  
ATOM   4039  C   THR A 257     -23.195  42.070  16.542  1.00  1.410          C  
ATOM   4040  O   THR A 257     -22.076  42.106  16.013  1.00  1.590          O  
ATOM   4041  CB  THR A 257     -25.339  40.943  15.698  1.00  2.520          C  
ATOM   4042  OG1 THR A 257     -24.670  39.911  14.983  1.00  2.520          O  
ATOM   4043  CG2 THR A 257     -26.675  41.197  15.009  1.00  2.520          C  
ATOM   4044  H   THR A 257     -24.311  41.942  13.611  1.00  2.460          H  
ATOM   4045  HA  THR A 257     -25.086  42.984  16.210  1.00  2.040          H  
ATOM   4046  HB  THR A 257     -25.500  40.649  16.700  1.00  3.020          H  
ATOM   4047  HG1 THR A 257     -25.097  39.068  15.158  1.00  3.020          H  
ATOM   4048 1HG2 THR A 257     -27.278  40.285  15.023  1.00  3.020          H  
ATOM   4049 2HG2 THR A 257     -27.206  41.985  15.521  1.00  3.020          H  
ATOM   4050 3HG2 THR A 257     -26.513  41.501  13.977  1.00  3.020          H  
ATOM   4051  N   LEU A 258     -23.380  41.958  17.866  1.00  1.240          N  
ATOM   4052  CA  LEU A 258     -22.305  41.891  18.866  1.00  1.080          C  
ATOM   4053  C   LEU A 258     -22.575  41.128  20.191  1.00  0.910          C  
ATOM   4054  O   LEU A 258     -23.636  41.277  20.816  1.00  0.970          O  
ATOM   4055  CB  LEU A 258     -21.939  43.360  19.202  1.00  1.580          C  
ATOM   4056  CG  LEU A 258     -20.961  43.653  20.377  1.00  1.580          C  
ATOM   4057  CD1 LEU A 258     -19.627  43.160  20.100  1.00  1.580          C  
ATOM   4058  CD2 LEU A 258     -20.902  45.151  20.614  1.00  1.580          C  
ATOM   4059  H   LEU A 258     -24.344  41.974  18.194  1.00  1.490          H  
ATOM   4060  HA  LEU A 258     -21.454  41.409  18.385  1.00  1.300          H  
ATOM   4061 1HB  LEU A 258     -21.500  43.800  18.308  1.00  1.890          H  
ATOM   4062 2HB  LEU A 258     -22.868  43.895  19.411  1.00  1.890          H  
ATOM   4063  HG  LEU A 258     -21.309  43.156  21.260  1.00  1.890          H  
ATOM   4064 1HD1 LEU A 258     -19.008  43.378  20.945  1.00  1.890          H  
ATOM   4065 2HD1 LEU A 258     -19.669  42.127  19.957  1.00  1.890          H  
ATOM   4066 3HD1 LEU A 258     -19.233  43.626  19.235  1.00  1.890          H  
ATOM   4067 1HD2 LEU A 258     -20.223  45.370  21.444  1.00  1.890          H  
ATOM   4068 2HD2 LEU A 258     -20.541  45.651  19.720  1.00  1.890          H  
ATOM   4069 3HD2 LEU A 258     -21.896  45.521  20.854  1.00  1.890          H  
ATOM   4070  N   ILE A 259     -21.568  40.353  20.649  1.00  0.830          N  
ATOM   4071  CA  ILE A 259     -21.609  39.726  21.977  1.00  0.790          C  
ATOM   4072  C   ILE A 259     -20.763  40.576  22.930  1.00  0.800          C  
ATOM   4073  O   ILE A 259     -19.567  40.780  22.694  1.00  0.870          O  
ATOM   4074  CB  ILE A 259     -20.967  38.312  22.025  1.00  1.120          C  
ATOM   4075  CG1 ILE A 259     -21.658  37.347  21.076  1.00  1.120          C  
ATOM   4076  CG2 ILE A 259     -20.996  37.784  23.502  1.00  1.120          C  
ATOM   4077  CD1 ILE A 259     -20.933  36.011  20.879  1.00  1.120          C  
ATOM   4078  H   ILE A 259     -20.729  40.217  20.071  1.00  1.000          H  
ATOM   4079  HA  ILE A 259     -22.635  39.697  22.343  1.00  0.950          H  
ATOM   4080  HB  ILE A 259     -19.949  38.385  21.700  1.00  1.350          H  
ATOM   4081 1HG1 ILE A 259     -22.636  37.143  21.432  1.00  1.350          H  
ATOM   4082 2HG1 ILE A 259     -21.730  37.835  20.121  1.00  1.350          H  
ATOM   4083 1HG2 ILE A 259     -20.519  36.830  23.556  1.00  1.350          H  
ATOM   4084 2HG2 ILE A 259     -20.462  38.460  24.165  1.00  1.350          H  
ATOM   4085 3HG2 ILE A 259     -22.031  37.696  23.841  1.00  1.350          H  
ATOM   4086 1HD1 ILE A 259     -21.482  35.411  20.177  1.00  1.350          H  
ATOM   4087 2HD1 ILE A 259     -19.930  36.198  20.484  1.00  1.350          H  
ATOM   4088 3HD1 ILE A 259     -20.852  35.466  21.807  1.00  1.350          H  
ATOM   4089  N   GLN A 260     -21.358  41.072  24.012  1.00  0.830          N  
ATOM   4090  CA  GLN A 260     -20.579  41.893  24.942  1.00  0.930          C  
ATOM   4091  C   GLN A 260     -20.350  41.164  26.270  1.00  0.850          C  
ATOM   4092  O   GLN A 260     -21.287  40.662  26.896  1.00  0.820          O  
ATOM   4093  CB  GLN A 260     -21.272  43.227  25.209  1.00  1.260          C  
ATOM   4094  CG  GLN A 260     -21.457  44.113  23.999  1.00  1.260          C  
ATOM   4095  CD  GLN A 260     -22.173  45.451  24.277  1.00  1.260          C  
ATOM   4096  OE1 GLN A 260     -21.739  46.258  25.103  1.00  1.260          O  
ATOM   4097  NE2 GLN A 260     -23.274  45.675  23.564  1.00  1.260          N  
ATOM   4098  H   GLN A 260     -22.357  40.888  24.161  1.00  1.000          H  
ATOM   4099  HA  GLN A 260     -19.601  42.100  24.505  1.00  1.120          H  
ATOM   4100 1HB  GLN A 260     -22.214  43.023  25.594  1.00  1.510          H  
ATOM   4101 2HB  GLN A 260     -20.710  43.784  25.961  1.00  1.510          H  
ATOM   4102 1HG  GLN A 260     -20.472  44.323  23.578  1.00  1.510          H  
ATOM   4103 2HG  GLN A 260     -22.066  43.567  23.293  1.00  1.510          H  
ATOM   4104 1HE2 GLN A 260     -23.798  46.533  23.666  1.00  1.510          H  
ATOM   4105 2HE2 GLN A 260     -23.585  44.993  22.901  1.00  1.510          H  
ATOM   4106  N   LYS A 261     -19.081  41.089  26.677  1.00  0.860          N  
ATOM   4107  CA  LYS A 261     -18.658  40.428  27.919  1.00  0.810          C  
ATOM   4108  C   LYS A 261     -18.450  41.436  29.050  1.00  0.800          C  
ATOM   4109  O   LYS A 261     -17.657  42.382  28.908  1.00  0.910          O  
ATOM   4110  CB  LYS A 261     -17.383  39.623  27.646  1.00  1.150          C  
ATOM   4111  CG  LYS A 261     -16.745  38.827  28.829  1.00  1.150          C  
ATOM   4112  CD  LYS A 261     -15.526  38.015  28.292  1.00  1.150          C  
ATOM   4113  CE  LYS A 261     -14.476  37.607  29.372  1.00  1.150          C  
ATOM   4114  NZ  LYS A 261     -14.972  36.665  30.377  1.00  1.150          N  
ATOM   4115  H   LYS A 261     -18.368  41.529  26.084  1.00  1.030          H  
ATOM   4116  HA  LYS A 261     -19.446  39.738  28.232  1.00  0.970          H  
ATOM   4117 1HB  LYS A 261     -17.583  38.926  26.844  1.00  1.380          H  
ATOM   4118 2HB  LYS A 261     -16.627  40.307  27.287  1.00  1.380          H  
ATOM   4119 1HG  LYS A 261     -16.440  39.488  29.621  1.00  1.380          H  
ATOM   4120 2HG  LYS A 261     -17.485  38.135  29.235  1.00  1.380          H  
ATOM   4121 1HD  LYS A 261     -15.904  37.098  27.838  1.00  1.380          H  
ATOM   4122 2HD  LYS A 261     -15.030  38.581  27.516  1.00  1.380          H  
ATOM   4123 1HE  LYS A 261     -13.633  37.145  28.858  1.00  1.380          H  
ATOM   4124 2HE  LYS A 261     -14.129  38.504  29.880  1.00  1.380          H  
ATOM   4125 1HZ  LYS A 261     -14.246  36.435  31.040  1.00  1.380          H  
ATOM   4126 2HZ  LYS A 261     -15.757  37.065  30.923  1.00  1.380          H  
ATOM   4127 3HZ  LYS A 261     -15.292  35.806  29.952  1.00  1.380          H  
ATOM   4128  N   TYR A 262     -19.135  41.197  30.176  1.00  0.740          N  
ATOM   4129  CA  TYR A 262     -19.097  42.005  31.401  1.00  0.780          C  
ATOM   4130  C   TYR A 262     -18.618  41.234  32.624  1.00  0.860          C  
ATOM   4131  O   TYR A 262     -19.002  40.076  32.845  1.00  0.890          O  
ATOM   4132  CB  TYR A 262     -20.482  42.539  31.684  1.00  1.080          C  
ATOM   4133  CG  TYR A 262     -20.688  43.291  33.014  1.00  1.080          C  
ATOM   4134  CD1 TYR A 262     -20.477  44.632  33.072  1.00  1.080          C  
ATOM   4135  CD2 TYR A 262     -21.114  42.622  34.166  1.00  1.080          C  
ATOM   4136  CE1 TYR A 262     -20.708  45.310  34.237  1.00  1.080          C  
ATOM   4137  CE2 TYR A 262     -21.348  43.306  35.317  1.00  1.080          C  
ATOM   4138  CZ  TYR A 262     -21.162  44.640  35.355  1.00  1.080          C  
ATOM   4139  OH  TYR A 262     -21.433  45.332  36.507  1.00  1.080          O  
ATOM   4140  H   TYR A 262     -19.791  40.408  30.167  1.00  0.890          H  
ATOM   4141  HA  TYR A 262     -18.409  42.835  31.251  1.00  0.940          H  
ATOM   4142 1HB  TYR A 262     -20.701  43.218  30.888  1.00  1.290          H  
ATOM   4143 2HB  TYR A 262     -21.206  41.740  31.617  1.00  1.290          H  
ATOM   4144  HD1 TYR A 262     -20.146  45.166  32.188  1.00  1.290          H  
ATOM   4145  HD2 TYR A 262     -21.274  41.562  34.161  1.00  1.290          H  
ATOM   4146  HE1 TYR A 262     -20.557  46.385  34.277  1.00  1.290          H  
ATOM   4147  HE2 TYR A 262     -21.696  42.781  36.197  1.00  1.290          H  
ATOM   4148  HH  TYR A 262     -21.370  46.276  36.333  1.00  1.290          H  
ATOM   4149  N   SER A 263     -17.800  41.887  33.447  1.00  1.000          N  
ATOM   4150  CA  SER A 263     -17.333  41.260  34.677  1.00  1.160          C  
ATOM   4151  C   SER A 263     -17.998  41.780  35.947  1.00  1.150          C  
ATOM   4152  O   SER A 263     -17.838  42.957  36.340  1.00  1.190          O  
ATOM   4153  CB  SER A 263     -15.845  41.403  34.844  1.00  1.560          C  
ATOM   4154  OG  SER A 263     -15.465  40.930  36.122  1.00  1.560          O  
ATOM   4155  H   SER A 263     -17.521  42.850  33.219  1.00  1.200          H  
ATOM   4156  HA  SER A 263     -17.554  40.190  34.611  1.00  1.390          H  
ATOM   4157 1HB  SER A 263     -15.333  40.836  34.069  1.00  1.870          H  
ATOM   4158 2HB  SER A 263     -15.563  42.447  34.732  1.00  1.870          H  
ATOM   4159  HG  SER A 263     -14.509  41.070  36.177  1.00  1.870          H  
ATOM   4160  N   PHE A 264     -18.671  40.867  36.666  1.00  1.190          N  
ATOM   4161  CA  PHE A 264     -19.378  41.223  37.904  1.00  1.260          C  
ATOM   4162  C   PHE A 264     -18.426  41.590  39.038  1.00  1.480          C  
ATOM   4163  O   PHE A 264     -18.867  42.027  40.110  1.00  1.660          O  
ATOM   4164  CB  PHE A 264     -20.261  40.084  38.442  1.00  1.740          C  
ATOM   4165  CG  PHE A 264     -21.603  39.820  37.778  1.00  1.740          C  
ATOM   4166  CD1 PHE A 264     -21.826  38.641  37.093  1.00  1.740          C  
ATOM   4167  CD2 PHE A 264     -22.662  40.735  37.886  1.00  1.740          C  
ATOM   4168  CE1 PHE A 264     -23.044  38.367  36.549  1.00  1.740          C  
ATOM   4169  CE2 PHE A 264     -23.890  40.450  37.322  1.00  1.740          C  
ATOM   4170  CZ  PHE A 264     -24.069  39.255  36.661  1.00  1.740          C  
ATOM   4171  H   PHE A 264     -18.741  39.902  36.309  1.00  1.430          H  
ATOM   4172  HA  PHE A 264     -20.005  42.089  37.699  1.00  1.510          H  
ATOM   4173 1HB  PHE A 264     -19.683  39.154  38.383  1.00  2.080          H  
ATOM   4174 2HB  PHE A 264     -20.449  40.258  39.498  1.00  2.080          H  
ATOM   4175  HD1 PHE A 264     -21.034  37.912  37.004  1.00  2.080          H  
ATOM   4176  HD2 PHE A 264     -22.514  41.672  38.429  1.00  2.080          H  
ATOM   4177  HE1 PHE A 264     -23.197  37.423  36.032  1.00  2.080          H  
ATOM   4178  HE2 PHE A 264     -24.718  41.156  37.408  1.00  2.080          H  
ATOM   4179  HZ  PHE A 264     -25.018  39.002  36.230  1.00  2.080          H  
ATOM   4180  N   LYS A 265     -17.129  41.348  38.834  1.00  1.520          N  
ATOM   4181  CA  LYS A 265     -16.127  41.618  39.843  1.00  1.730          C  
ATOM   4182  C   LYS A 265     -15.353  42.911  39.601  1.00  1.720          C  
ATOM   4183  O   LYS A 265     -14.486  43.255  40.406  1.00  1.990          O  
ATOM   4184  CB  LYS A 265     -15.171  40.425  39.945  1.00  2.340          C  
ATOM   4185  CG  LYS A 265     -15.856  39.091  40.353  1.00  2.340          C  
ATOM   4186  CD  LYS A 265     -16.296  39.074  41.833  1.00  2.340          C  
ATOM   4187  CE  LYS A 265     -17.018  37.764  42.222  1.00  2.340          C  
ATOM   4188  NZ  LYS A 265     -16.148  36.546  42.139  1.00  2.340          N  
ATOM   4189  H   LYS A 265     -16.821  40.996  37.926  1.00  1.820          H  
ATOM   4190  HA  LYS A 265     -16.631  41.737  40.796  1.00  2.080          H  
ATOM   4191 1HB  LYS A 265     -14.687  40.270  38.981  1.00  2.810          H  
ATOM   4192 2HB  LYS A 265     -14.391  40.644  40.673  1.00  2.810          H  
ATOM   4193 1HG  LYS A 265     -16.738  38.933  39.733  1.00  2.810          H  
ATOM   4194 2HG  LYS A 265     -15.165  38.269  40.173  1.00  2.810          H  
ATOM   4195 1HD  LYS A 265     -15.425  39.208  42.474  1.00  2.810          H  
ATOM   4196 2HD  LYS A 265     -16.990  39.886  42.022  1.00  2.810          H  
ATOM   4197 1HE  LYS A 265     -17.377  37.864  43.244  1.00  2.810          H  
ATOM   4198 2HE  LYS A 265     -17.876  37.622  41.560  1.00  2.810          H  
ATOM   4199 1HZ  LYS A 265     -16.703  35.746  42.404  1.00  2.810          H  
ATOM   4200 2HZ  LYS A 265     -15.830  36.395  41.176  1.00  2.810          H  
ATOM   4201 3HZ  LYS A 265     -15.358  36.629  42.746  1.00  2.810          H  
ATOM   4202  N   THR A 266     -15.627  43.628  38.492  1.00  1.690          N  
ATOM   4203  CA  THR A 266     -14.912  44.871  38.234  1.00  1.820          C  
ATOM   4204  C   THR A 266     -15.988  45.899  38.045  1.00  1.860          C  
ATOM   4205  O   THR A 266     -15.753  47.109  38.115  1.00  2.010          O  
ATOM   4206  CB  THR A 266     -13.991  44.801  36.991  1.00  2.500          C  
ATOM   4207  OG1 THR A 266     -14.765  44.621  35.798  1.00  2.500          O  
ATOM   4208  CG2 THR A 266     -13.062  43.608  37.142  1.00  2.500          C  
ATOM   4209  H   THR A 266     -16.358  43.370  37.820  1.00  2.030          H  
ATOM   4210  HA  THR A 266     -14.317  45.151  39.102  1.00  2.180          H  
ATOM   4211  HB  THR A 266     -13.407  45.715  36.909  1.00  3.000          H  
ATOM   4212  HG1 THR A 266     -15.012  45.494  35.417  1.00  3.000          H  
ATOM   4213 1HG2 THR A 266     -12.407  43.548  36.275  1.00  3.000          H  
ATOM   4214 2HG2 THR A 266     -12.464  43.730  38.046  1.00  3.000          H  
ATOM   4215 3HG2 THR A 266     -13.641  42.696  37.217  1.00  3.000          H  
ATOM   4216  N   LYS A 267     -17.198  45.363  37.860  1.00  1.780          N  
ATOM   4217  CA  LYS A 267     -18.418  46.106  37.584  1.00  1.890          C  
ATOM   4218  C   LYS A 267     -18.258  46.901  36.314  1.00  1.870          C  
ATOM   4219  O   LYS A 267     -18.590  48.088  36.250  1.00  2.050          O  
ATOM   4220  CB  LYS A 267     -18.794  47.040  38.744  1.00  2.600          C  
ATOM   4221  CG  LYS A 267     -18.960  46.358  40.101  1.00  2.600          C  
ATOM   4222  CD  LYS A 267     -20.195  45.460  40.123  1.00  2.600          C  
ATOM   4223  CE  LYS A 267     -20.502  44.924  41.518  1.00  2.600          C  
ATOM   4224  NZ  LYS A 267     -19.417  44.041  42.031  1.00  2.600          N  
ATOM   4225  H   LYS A 267     -17.240  44.342  37.801  1.00  2.140          H  
ATOM   4226  HA  LYS A 267     -19.213  45.385  37.430  1.00  2.270          H  
ATOM   4227 1HB  LYS A 267     -18.043  47.821  38.850  1.00  3.120          H  
ATOM   4228 2HB  LYS A 267     -19.738  47.536  38.510  1.00  3.120          H  
ATOM   4229 1HG  LYS A 267     -18.074  45.757  40.304  1.00  3.120          H  
ATOM   4230 2HG  LYS A 267     -19.052  47.116  40.877  1.00  3.120          H  
ATOM   4231 1HD  LYS A 267     -21.062  46.017  39.761  1.00  3.120          H  
ATOM   4232 2HD  LYS A 267     -20.038  44.602  39.468  1.00  3.120          H  
ATOM   4233 1HE  LYS A 267     -20.646  45.753  42.209  1.00  3.120          H  
ATOM   4234 2HE  LYS A 267     -21.425  44.345  41.466  1.00  3.120          H  
ATOM   4235 1HZ  LYS A 267     -19.677  43.693  42.941  1.00  3.120          H  
ATOM   4236 2HZ  LYS A 267     -19.280  43.244  41.374  1.00  3.120          H  
ATOM   4237 3HZ  LYS A 267     -18.559  44.553  42.103  1.00  3.120          H  
ATOM   4238  N   SER A 268     -17.741  46.229  35.298  1.00  1.750          N  
ATOM   4239  CA  SER A 268     -17.509  46.896  34.028  1.00  1.790          C  
ATOM   4240  C   SER A 268     -17.473  45.985  32.812  1.00  1.750          C  
ATOM   4241  O   SER A 268     -17.314  44.760  32.905  1.00  1.960          O  
ATOM   4242  CB  SER A 268     -16.212  47.683  34.109  1.00  2.490          C  
ATOM   4243  OG  SER A 268     -15.102  46.835  34.257  1.00  2.490          O  
ATOM   4244  H   SER A 268     -17.552  45.234  35.452  1.00  2.100          H  
ATOM   4245  HA  SER A 268     -18.321  47.607  33.878  1.00  2.150          H  
ATOM   4246 1HB  SER A 268     -16.095  48.277  33.205  1.00  2.990          H  
ATOM   4247 2HB  SER A 268     -16.258  48.374  34.951  1.00  2.990          H  
ATOM   4248  HG  SER A 268     -14.340  47.419  34.326  1.00  2.990          H  
ATOM   4249  N   LYS A 269     -17.668  46.608  31.648  1.00  1.830          N  
ATOM   4250  CA  LYS A 269     -17.552  45.928  30.366  1.00  1.970          C  
ATOM   4251  C   LYS A 269     -16.091  45.614  30.129  1.00  1.890          C  
ATOM   4252  O   LYS A 269     -15.234  46.475  30.344  1.00  2.030          O  
ATOM   4253  CB  LYS A 269     -18.114  46.794  29.229  1.00  2.700          C  
ATOM   4254  CG  LYS A 269     -18.029  46.150  27.825  1.00  2.700          C  
ATOM   4255  CD  LYS A 269     -18.805  46.955  26.730  1.00  2.700          C  
ATOM   4256  CE  LYS A 269     -18.140  48.310  26.333  1.00  2.700          C  
ATOM   4257  NZ  LYS A 269     -16.814  48.159  25.623  1.00  2.700          N  
ATOM   4258  H   LYS A 269     -17.842  47.605  31.657  1.00  2.200          H  
ATOM   4259  HA  LYS A 269     -18.102  44.989  30.401  1.00  2.360          H  
ATOM   4260 1HB  LYS A 269     -19.162  47.016  29.428  1.00  3.240          H  
ATOM   4261 2HB  LYS A 269     -17.576  47.737  29.208  1.00  3.240          H  
ATOM   4262 1HG  LYS A 269     -16.985  46.057  27.521  1.00  3.240          H  
ATOM   4263 2HG  LYS A 269     -18.457  45.143  27.873  1.00  3.240          H  
ATOM   4264 1HD  LYS A 269     -18.879  46.336  25.826  1.00  3.240          H  
ATOM   4265 2HD  LYS A 269     -19.812  47.162  27.072  1.00  3.240          H  
ATOM   4266 1HE  LYS A 269     -18.825  48.840  25.674  1.00  3.240          H  
ATOM   4267 2HE  LYS A 269     -17.988  48.904  27.227  1.00  3.240          H  
ATOM   4268 1HZ  LYS A 269     -16.455  49.068  25.394  1.00  3.240          H  
ATOM   4269 2HZ  LYS A 269     -16.158  47.686  26.216  1.00  3.240          H  
ATOM   4270 3HZ  LYS A 269     -16.900  47.616  24.739  1.00  3.240          H  
ATOM   4271  N   VAL A 270     -15.801  44.401  29.681  1.00  1.830          N  
ATOM   4272  CA  VAL A 270     -14.425  44.024  29.410  1.00  1.880          C  
ATOM   4273  C   VAL A 270     -14.122  43.730  27.926  1.00  1.910          C  
ATOM   4274  O   VAL A 270     -13.084  44.170  27.428  1.00  2.240          O  
ATOM   4275  CB  VAL A 270     -13.981  42.887  30.376  1.00  2.610          C  
ATOM   4276  CG1 VAL A 270     -13.975  43.411  31.828  1.00  2.610          C  
ATOM   4277  CG2 VAL A 270     -14.962  41.728  30.348  1.00  2.610          C  
ATOM   4278  H   VAL A 270     -16.558  43.737  29.513  1.00  2.200          H  
ATOM   4279  HA  VAL A 270     -13.802  44.874  29.683  1.00  2.260          H  
ATOM   4280  HB  VAL A 270     -12.982  42.557  30.097  1.00  3.130          H  
ATOM   4281 1HG1 VAL A 270     -13.659  42.621  32.507  1.00  3.130          H  
ATOM   4282 2HG1 VAL A 270     -13.287  44.252  31.906  1.00  3.130          H  
ATOM   4283 3HG1 VAL A 270     -14.976  43.743  32.109  1.00  3.130          H  
ATOM   4284 1HG2 VAL A 270     -14.631  40.952  31.035  1.00  3.130          H  
ATOM   4285 2HG2 VAL A 270     -15.936  42.079  30.660  1.00  3.130          H  
ATOM   4286 3HG2 VAL A 270     -15.035  41.326  29.370  1.00  3.130          H  
ATOM   4287  N   TYR A 271     -14.983  42.980  27.221  1.00  1.740          N  
ATOM   4288  CA  TYR A 271     -14.670  42.658  25.814  1.00  1.780          C  
ATOM   4289  C   TYR A 271     -15.842  42.752  24.828  1.00  1.670          C  
ATOM   4290  O   TYR A 271     -16.974  42.348  25.120  1.00  1.770          O  
ATOM   4291  CB  TYR A 271     -14.073  41.267  25.667  1.00  2.480          C  
ATOM   4292  CG  TYR A 271     -12.764  40.983  26.369  1.00  2.480          C  
ATOM   4293  CD1 TYR A 271     -12.772  40.491  27.644  1.00  2.480          C  
ATOM   4294  CD2 TYR A 271     -11.564  41.187  25.721  1.00  2.480          C  
ATOM   4295  CE1 TYR A 271     -11.611  40.208  28.297  1.00  2.480          C  
ATOM   4296  CE2 TYR A 271     -10.382  40.901  26.374  1.00  2.480          C  
ATOM   4297  CZ  TYR A 271     -10.412  40.415  27.663  1.00  2.480          C  
ATOM   4298  OH  TYR A 271      -9.246  40.129  28.321  1.00  2.480          O  
ATOM   4299  H   TYR A 271     -15.851  42.670  27.663  1.00  2.090          H  
ATOM   4300  HA  TYR A 271     -13.925  43.374  25.470  1.00  2.140          H  
ATOM   4301 1HB  TYR A 271     -14.791  40.544  26.006  1.00  2.970          H  
ATOM   4302 2HB  TYR A 271     -13.917  41.095  24.612  1.00  2.970          H  
ATOM   4303  HD1 TYR A 271     -13.700  40.323  28.128  1.00  2.970          H  
ATOM   4304  HD2 TYR A 271     -11.550  41.571  24.702  1.00  2.970          H  
ATOM   4305  HE1 TYR A 271     -11.639  39.819  29.313  1.00  2.970          H  
ATOM   4306  HE2 TYR A 271      -9.428  41.061  25.873  1.00  2.970          H  
ATOM   4307  HH  TYR A 271      -9.448  39.849  29.222  1.00  2.970          H  
ATOM   4308  N   ASP A 272     -15.538  43.219  23.612  1.00  1.920          N  
ATOM   4309  CA  ASP A 272     -16.516  43.304  22.521  1.00  2.190          C  
ATOM   4310  C   ASP A 272     -16.203  42.317  21.393  1.00  2.110          C  
ATOM   4311  O   ASP A 272     -15.201  42.474  20.686  1.00  2.290          O  
ATOM   4312  CB  ASP A 272     -16.553  44.731  21.961  1.00  2.960          C  
ATOM   4313  CG  ASP A 272     -17.099  45.747  22.966  1.00  2.960          C  
ATOM   4314  OD1 ASP A 272     -18.139  45.524  23.509  1.00  2.960          O  
ATOM   4315  OD2 ASP A 272     -16.449  46.742  23.213  1.00  2.960          O  
ATOM   4316  H   ASP A 272     -14.592  43.536  23.440  1.00  2.300          H  
ATOM   4317  HA  ASP A 272     -17.503  43.054  22.916  1.00  2.630          H  
ATOM   4318 1HB  ASP A 272     -15.548  45.032  21.667  1.00  3.550          H  
ATOM   4319 2HB  ASP A 272     -17.170  44.758  21.069  1.00  3.550          H  
ATOM   4320  N   TYR A 273     -17.041  41.295  21.222  1.00  1.880          N  
ATOM   4321  CA  TYR A 273     -16.776  40.277  20.212  1.00  1.860          C  
ATOM   4322  C   TYR A 273     -17.790  40.394  19.075  1.00  1.910          C  
ATOM   4323  O   TYR A 273     -18.951  39.989  19.204  1.00  2.020          O  
ATOM   4324  CB  TYR A 273     -16.861  38.898  20.837  1.00  2.610          C  
ATOM   4325  CG  TYR A 273     -15.967  38.713  22.019  1.00  2.610          C  
ATOM   4326  CD1 TYR A 273     -16.539  38.402  23.254  1.00  2.610          C  
ATOM   4327  CD2 TYR A 273     -14.601  38.882  21.908  1.00  2.610          C  
ATOM   4328  CE1 TYR A 273     -15.737  38.217  24.350  1.00  2.610          C  
ATOM   4329  CE2 TYR A 273     -13.803  38.711  23.017  1.00  2.610          C  
ATOM   4330  CZ  TYR A 273     -14.365  38.361  24.226  1.00  2.610          C  
ATOM   4331  OH  TYR A 273     -13.559  38.152  25.313  1.00  2.610          O  
ATOM   4332  H   TYR A 273     -17.873  41.203  21.817  1.00  2.260          H  
ATOM   4333  HA  TYR A 273     -15.783  40.433  19.795  1.00  2.230          H  
ATOM   4334 1HB  TYR A 273     -17.867  38.711  21.149  1.00  3.130          H  
ATOM   4335 2HB  TYR A 273     -16.604  38.141  20.093  1.00  3.130          H  
ATOM   4336  HD1 TYR A 273     -17.620  38.285  23.342  1.00  3.130          H  
ATOM   4337  HD2 TYR A 273     -14.153  39.140  20.952  1.00  3.130          H  
ATOM   4338  HE1 TYR A 273     -16.174  37.951  25.303  1.00  3.130          H  
ATOM   4339  HE2 TYR A 273     -12.724  38.829  22.935  1.00  3.130          H  
ATOM   4340  HH  TYR A 273     -12.640  38.202  25.033  1.00  3.130          H  
ATOM   4341  N   TYR A 274     -17.379  40.957  17.950  1.00  1.990          N  
ATOM   4342  CA  TYR A 274     -18.341  41.222  16.880  1.00  2.050          C  
ATOM   4343  C   TYR A 274     -18.742  39.999  16.076  1.00  1.900          C  
ATOM   4344  O   TYR A 274     -17.952  39.084  15.847  1.00  1.950          O  
ATOM   4345  CB  TYR A 274     -17.807  42.326  15.987  1.00  2.850          C  
ATOM   4346  CG  TYR A 274     -17.908  43.655  16.672  1.00  2.850          C  
ATOM   4347  CD1 TYR A 274     -16.872  44.117  17.476  1.00  2.850          C  
ATOM   4348  CD2 TYR A 274     -19.057  44.417  16.505  1.00  2.850          C  
ATOM   4349  CE1 TYR A 274     -16.993  45.331  18.115  1.00  2.850          C  
ATOM   4350  CE2 TYR A 274     -19.173  45.631  17.138  1.00  2.850          C  
ATOM   4351  CZ  TYR A 274     -18.149  46.088  17.946  1.00  2.850          C  
ATOM   4352  OH  TYR A 274     -18.273  47.297  18.588  1.00  2.850          O  
ATOM   4353  H   TYR A 274     -16.417  41.260  17.864  1.00  2.390          H  
ATOM   4354  HA  TYR A 274     -19.253  41.601  17.339  1.00  2.460          H  
ATOM   4355 1HB  TYR A 274     -16.764  42.135  15.736  1.00  3.420          H  
ATOM   4356 2HB  TYR A 274     -18.382  42.362  15.059  1.00  3.420          H  
ATOM   4357  HD1 TYR A 274     -15.970  43.522  17.612  1.00  3.420          H  
ATOM   4358  HD2 TYR A 274     -19.874  44.049  15.875  1.00  3.420          H  
ATOM   4359  HE1 TYR A 274     -16.187  45.691  18.753  1.00  3.420          H  
ATOM   4360  HE2 TYR A 274     -20.078  46.226  17.011  1.00  3.420          H  
ATOM   4361  HH  TYR A 274     -17.504  47.445  19.146  1.00  3.420          H  
ATOM   4362  N   LEU A 275     -20.007  39.995  15.675  1.00  1.890          N  
ATOM   4363  CA  LEU A 275     -20.623  38.941  14.886  1.00  1.900          C  
ATOM   4364  C   LEU A 275     -20.957  39.397  13.470  1.00  2.000          C  
ATOM   4365  O   LEU A 275     -21.082  40.594  13.208  1.00  2.480          O  
ATOM   4366  CB  LEU A 275     -21.907  38.501  15.577  1.00  2.660          C  
ATOM   4367  CG  LEU A 275     -21.814  37.997  17.024  1.00  2.660          C  
ATOM   4368  CD1 LEU A 275     -23.224  37.731  17.521  1.00  2.660          C  
ATOM   4369  CD2 LEU A 275     -21.001  36.769  17.076  1.00  2.660          C  
ATOM   4370  H   LEU A 275     -20.601  40.796  15.905  1.00  2.270          H  
ATOM   4371  HA  LEU A 275     -19.927  38.110  14.809  1.00  2.280          H  
ATOM   4372 1HB  LEU A 275     -22.513  39.367  15.619  1.00  3.190          H  
ATOM   4373 2HB  LEU A 275     -22.409  37.751  14.968  1.00  3.190          H  
ATOM   4374  HG  LEU A 275     -21.357  38.760  17.661  1.00  3.190          H  
ATOM   4375 1HD1 LEU A 275     -23.217  37.375  18.542  1.00  3.190          H  
ATOM   4376 2HD1 LEU A 275     -23.763  38.664  17.468  1.00  3.190          H  
ATOM   4377 3HD1 LEU A 275     -23.704  36.985  16.892  1.00  3.190          H  
ATOM   4378 1HD2 LEU A 275     -20.951  36.410  18.090  1.00  3.190          H  
ATOM   4379 2HD2 LEU A 275     -21.468  36.020  16.446  1.00  3.190          H  
ATOM   4380 3HD2 LEU A 275     -19.989  36.965  16.728  1.00  3.190          H  
ATOM   4381  N   ASN A 276     -21.092  38.444  12.546  1.00  2.080          N  
ATOM   4382  CA  ASN A 276     -21.502  38.787  11.191  1.00  2.360          C  
ATOM   4383  C   ASN A 276     -22.081  37.568  10.458  1.00  2.580          C  
ATOM   4384  O   ASN A 276     -22.150  36.464  11.001  1.00  2.940          O  
ATOM   4385  CB  ASN A 276     -20.311  39.384  10.436  1.00  3.190          C  
ATOM   4386  CG  ASN A 276     -20.678  40.431   9.378  1.00  3.190          C  
ATOM   4387  OD1 ASN A 276     -21.719  40.323   8.712  1.00  3.190          O  
ATOM   4388  ND2 ASN A 276     -19.834  41.420   9.226  1.00  3.190          N  
ATOM   4389  H   ASN A 276     -20.945  37.475  12.791  1.00  2.500          H  
ATOM   4390  HA  ASN A 276     -22.293  39.536  11.248  1.00  2.830          H  
ATOM   4391 1HB  ASN A 276     -19.619  39.838  11.144  1.00  3.830          H  
ATOM   4392 2HB  ASN A 276     -19.774  38.574   9.938  1.00  3.830          H  
ATOM   4393 1HD2 ASN A 276     -20.005  42.134   8.549  1.00  3.830          H  
ATOM   4394 2HD2 ASN A 276     -19.008  41.461   9.790  1.00  3.830          H  
ATOM   4395  N   ASP A 277     -22.483  37.801   9.215  1.00  2.860          N  
ATOM   4396  CA  ASP A 277     -23.019  36.835   8.266  1.00  3.470          C  
ATOM   4397  C   ASP A 277     -21.969  35.841   7.760  1.00  3.710          C  
ATOM   4398  O   ASP A 277     -20.769  36.112   7.784  1.00  3.890          O  
ATOM   4399  CB  ASP A 277     -23.654  37.558   7.080  1.00  4.610          C  
ATOM   4400  CG  ASP A 277     -24.537  36.652   6.231  1.00  4.610          C  
ATOM   4401  OD1 ASP A 277     -23.985  36.046   5.333  1.00  4.610          O  
ATOM   4402  OD2 ASP A 277     -25.719  36.566   6.453  1.00  4.610          O  
ATOM   4403  H   ASP A 277     -22.403  38.756   8.892  1.00  3.430          H  
ATOM   4404  HA  ASP A 277     -23.796  36.260   8.765  1.00  4.160          H  
ATOM   4405 1HB  ASP A 277     -24.257  38.387   7.450  1.00  5.540          H  
ATOM   4406 2HB  ASP A 277     -22.867  37.985   6.452  1.00  5.540          H  
ATOM   4407  N   VAL A 278     -22.454  34.702   7.269  1.00  3.890          N  
ATOM   4408  CA  VAL A 278     -21.672  33.604   6.688  1.00  3.890          C  
ATOM   4409  C   VAL A 278     -21.281  33.878   5.212  1.00  3.890          C  
ATOM   4410  O   VAL A 278     -20.654  33.031   4.573  1.00  3.890          O  
ATOM   4411  CB  VAL A 278     -22.481  32.284   6.800  1.00  5.450          C  
ATOM   4412  CG1 VAL A 278     -23.594  32.255   5.753  1.00  5.450          C  
ATOM   4413  CG2 VAL A 278     -21.573  31.059   6.675  1.00  5.450          C  
ATOM   4414  H   VAL A 278     -23.457  34.588   7.302  1.00  4.670          H  
ATOM   4415  HA  VAL A 278     -20.758  33.499   7.270  1.00  4.670          H  
ATOM   4416  HB  VAL A 278     -22.942  32.256   7.771  1.00  6.540          H  
ATOM   4417 1HG1 VAL A 278     -24.173  31.350   5.868  1.00  6.540          H  
ATOM   4418 2HG1 VAL A 278     -24.245  33.120   5.886  1.00  6.540          H  
ATOM   4419 3HG1 VAL A 278     -23.168  32.275   4.751  1.00  6.540          H  
ATOM   4420 1HG2 VAL A 278     -22.172  30.160   6.798  1.00  6.540          H  
ATOM   4421 2HG2 VAL A 278     -21.086  31.022   5.710  1.00  6.540          H  
ATOM   4422 3HG2 VAL A 278     -20.811  31.094   7.455  1.00  6.540          H  
ATOM   4423  N   SER A 279     -21.655  35.058   4.698  1.00  3.890          N  
ATOM   4424  CA  SER A 279     -21.468  35.537   3.326  1.00  3.890          C  
ATOM   4425  C   SER A 279     -22.432  34.844   2.384  1.00  3.890          C  
ATOM   4426  O   SER A 279     -22.120  34.518   1.231  1.00  3.890          O  
ATOM   4427  CB  SER A 279     -20.027  35.352   2.840  1.00  5.450          C  
ATOM   4428  OG  SER A 279     -19.103  36.066   3.635  1.00  5.450          O  
ATOM   4429  H   SER A 279     -22.209  35.666   5.295  1.00  4.670          H  
ATOM   4430  HA  SER A 279     -21.699  36.604   3.307  1.00  4.670          H  
ATOM   4431 1HB  SER A 279     -19.759  34.308   2.813  1.00  6.540          H  
ATOM   4432 2HB  SER A 279     -19.959  35.703   1.821  1.00  6.540          H  
ATOM   4433  HG  SER A 279     -18.244  35.921   3.233  1.00  6.540          H  
ATOM   4434  N   PHE A 280     -23.651  34.685   2.903  1.00  3.890          N  
ATOM   4435  CA  PHE A 280     -24.795  34.174   2.181  1.00  3.890          C  
ATOM   4436  C   PHE A 280     -25.469  35.284   1.393  1.00  3.890          C  
ATOM   4437  O   PHE A 280     -25.567  35.209   0.167  1.00  3.890          O  
ATOM   4438  CB  PHE A 280     -25.799  33.557   3.155  1.00  5.450          C  
ATOM   4439  CG  PHE A 280     -27.083  33.208   2.520  1.00  5.450          C  
ATOM   4440  CD1 PHE A 280     -27.198  32.123   1.681  1.00  5.450          C  
ATOM   4441  CD2 PHE A 280     -28.200  33.987   2.762  1.00  5.450          C  
ATOM   4442  CE1 PHE A 280     -28.404  31.827   1.089  1.00  5.450          C  
ATOM   4443  CE2 PHE A 280     -29.390  33.699   2.176  1.00  5.450          C  
ATOM   4444  CZ  PHE A 280     -29.499  32.619   1.336  1.00  5.450          C  
ATOM   4445  H   PHE A 280     -23.793  35.023   3.860  1.00  4.670          H  
ATOM   4446  HA  PHE A 280     -24.454  33.411   1.484  1.00  4.670          H  
ATOM   4447 1HB  PHE A 280     -25.383  32.656   3.576  1.00  6.540          H  
ATOM   4448 2HB  PHE A 280     -25.989  34.250   3.983  1.00  6.540          H  
ATOM   4449  HD1 PHE A 280     -26.327  31.503   1.481  1.00  6.540          H  
ATOM   4450  HD2 PHE A 280     -28.119  34.846   3.430  1.00  6.540          H  
ATOM   4451  HE1 PHE A 280     -28.492  30.969   0.425  1.00  6.540          H  
ATOM   4452  HE2 PHE A 280     -30.257  34.319   2.377  1.00  6.540          H  
ATOM   4453  HZ  PHE A 280     -30.455  32.387   0.872  1.00  6.540          H  
ATOM   4454  N   GLU A 281     -25.939  36.317   2.097  1.00  3.890          N  
ATOM   4455  CA  GLU A 281     -26.595  37.426   1.425  1.00  3.890          C  
ATOM   4456  C   GLU A 281     -25.595  38.561   1.284  1.00  3.890          C  
ATOM   4457  O   GLU A 281     -24.704  38.707   2.123  1.00  3.890          O  
ATOM   4458  CB  GLU A 281     -27.881  37.833   2.164  1.00  5.450          C  
ATOM   4459  CG  GLU A 281     -28.709  38.915   1.468  1.00  5.450          C  
ATOM   4460  CD  GLU A 281     -29.138  38.508   0.067  1.00  5.450          C  
ATOM   4461  OE1 GLU A 281     -30.262  38.107  -0.134  1.00  5.450          O  
ATOM   4462  OE2 GLU A 281     -28.296  38.592  -0.815  1.00  5.450          O  
ATOM   4463  H   GLU A 281     -25.814  36.337   3.103  1.00  4.670          H  
ATOM   4464  HA  GLU A 281     -26.874  37.104   0.422  1.00  4.670          H  
ATOM   4465 1HB  GLU A 281     -28.517  36.961   2.277  1.00  6.540          H  
ATOM   4466 2HB  GLU A 281     -27.630  38.188   3.164  1.00  6.540          H  
ATOM   4467 1HG  GLU A 281     -29.604  39.097   2.063  1.00  6.540          H  
ATOM   4468 2HG  GLU A 281     -28.151  39.844   1.430  1.00  6.540          H  
ATOM   4469  N   HIS A 282     -25.765  39.385   0.258  1.00  3.890          N  
ATOM   4470  CA  HIS A 282     -24.819  40.465  -0.025  1.00  3.890          C  
ATOM   4471  C   HIS A 282     -25.434  41.827  -0.297  1.00  3.890          C  
ATOM   4472  O   HIS A 282     -26.630  41.943  -0.591  1.00  3.890          O  
ATOM   4473  CB  HIS A 282     -23.902  40.026  -1.170  1.00  5.450          C  
ATOM   4474  CG  HIS A 282     -23.028  38.893  -0.735  1.00  5.450          C  
ATOM   4475  ND1 HIS A 282     -21.853  39.107  -0.064  1.00  5.450          N  
ATOM   4476  CD2 HIS A 282     -23.188  37.546  -0.802  1.00  5.450          C  
ATOM   4477  CE1 HIS A 282     -21.318  37.942   0.256  1.00  5.450          C  
ATOM   4478  NE2 HIS A 282     -22.114  36.982  -0.174  1.00  5.450          N  
ATOM   4479  H   HIS A 282     -26.570  39.212  -0.356  1.00  4.670          H  
ATOM   4480  HA  HIS A 282     -24.181  40.594   0.849  1.00  4.670          H  
ATOM   4481 1HB  HIS A 282     -24.502  39.703  -2.022  1.00  6.540          H  
ATOM   4482 2HB  HIS A 282     -23.278  40.857  -1.495  1.00  6.540          H  
ATOM   4483  HD2 HIS A 282     -24.030  37.011  -1.244  1.00  6.540          H  
ATOM   4484  HE1 HIS A 282     -20.390  37.803   0.803  1.00  6.540          H  
ATOM   4485  HE2 HIS A 282     -21.974  35.968  -0.034  1.00  6.540          H  
ATOM   4486  N   GLY A 283     -24.596  42.869  -0.203  1.00  3.890          N  
ATOM   4487  CA  GLY A 283     -25.055  44.236  -0.428  1.00  3.890          C  
ATOM   4488  C   GLY A 283     -25.776  44.304  -1.773  1.00  3.890          C  
ATOM   4489  O   GLY A 283     -25.350  43.646  -2.721  1.00  3.890          O  
ATOM   4490  H   GLY A 283     -23.628  42.692   0.039  1.00  4.670          H  
ATOM   4491 1HA  GLY A 283     -25.677  44.543   0.397  1.00  4.670          H  
ATOM   4492 2HA  GLY A 283     -24.197  44.906  -0.441  1.00  4.670          H  
ATOM   4493  N   VAL A 284     -26.873  45.082  -1.877  1.00  3.890          N  
ATOM   4494  CA  VAL A 284     -27.424  45.966  -0.830  1.00  3.890          C  
ATOM   4495  C   VAL A 284     -28.239  45.267   0.270  1.00  3.890          C  
ATOM   4496  O   VAL A 284     -28.790  45.948   1.136  1.00  3.890          O  
ATOM   4497  CB  VAL A 284     -28.320  47.063  -1.443  1.00  5.450          C  
ATOM   4498  CG1 VAL A 284     -27.513  47.896  -2.434  1.00  5.450          C  
ATOM   4499  CG2 VAL A 284     -29.553  46.439  -2.093  1.00  5.450          C  
ATOM   4500  H   VAL A 284     -27.335  45.064  -2.772  1.00  4.670          H  
ATOM   4501  HA  VAL A 284     -26.588  46.477  -0.354  1.00  4.670          H  
ATOM   4502  HB  VAL A 284     -28.645  47.737  -0.647  1.00  6.540          H  
ATOM   4503 1HG1 VAL A 284     -28.143  48.690  -2.839  1.00  6.540          H  
ATOM   4504 2HG1 VAL A 284     -26.660  48.339  -1.922  1.00  6.540          H  
ATOM   4505 3HG1 VAL A 284     -27.158  47.269  -3.248  1.00  6.540          H  
ATOM   4506 1HG2 VAL A 284     -30.179  47.233  -2.496  1.00  6.540          H  
ATOM   4507 2HG2 VAL A 284     -29.259  45.770  -2.895  1.00  6.540          H  
ATOM   4508 3HG2 VAL A 284     -30.119  45.884  -1.350  1.00  6.540          H  
ATOM   4509  N   GLU A 285     -28.388  43.940   0.187  1.00  3.890          N  
ATOM   4510  CA  GLU A 285     -29.118  43.091   1.141  1.00  3.890          C  
ATOM   4511  C   GLU A 285     -30.644  43.266   1.046  1.00  3.890          C  
ATOM   4512  O   GLU A 285     -31.367  42.293   0.832  1.00  3.890          O  
ATOM   4513  CB  GLU A 285     -28.593  43.323   2.577  1.00  5.450          C  
ATOM   4514  CG  GLU A 285     -27.118  42.850   2.800  1.00  5.450          C  
ATOM   4515  CD  GLU A 285     -26.532  43.231   4.157  1.00  5.450          C  
ATOM   4516  OE1 GLU A 285     -27.134  44.040   4.805  1.00  5.450          O  
ATOM   4517  OE2 GLU A 285     -25.453  42.757   4.513  1.00  5.450          O  
ATOM   4518  H   GLU A 285     -27.916  43.433  -0.566  1.00  4.670          H  
ATOM   4519  HA  GLU A 285     -28.896  42.054   0.886  1.00  4.670          H  
ATOM   4520 1HB  GLU A 285     -28.676  44.354   2.876  1.00  6.540          H  
ATOM   4521 2HB  GLU A 285     -29.208  42.745   3.265  1.00  6.540          H  
ATOM   4522 1HG  GLU A 285     -27.074  41.765   2.687  1.00  6.540          H  
ATOM   4523 2HG  GLU A 285     -26.509  43.277   2.036  1.00  6.540          H  
ATOM   4524  N   ASN A 286     -31.141  44.489   1.177  1.00  3.890          N  
ATOM   4525  CA  ASN A 286     -32.576  44.726   1.033  1.00  3.890          C  
ATOM   4526  C   ASN A 286     -32.903  46.095   0.433  1.00  3.890          C  
ATOM   4527  O   ASN A 286     -32.866  47.090   1.153  1.00  3.890          O  
ATOM   4528  CB  ASN A 286     -33.320  44.585   2.336  1.00  5.450          C  
ATOM   4529  CG  ASN A 286     -34.822  44.705   2.135  1.00  5.450          C  
ATOM   4530  OD1 ASN A 286     -35.294  44.812   0.982  1.00  5.450          O  
ATOM   4531  ND2 ASN A 286     -35.565  44.700   3.217  1.00  5.450          N  
ATOM   4532  H   ASN A 286     -30.482  45.246   1.374  1.00  4.670          H  
ATOM   4533  HA  ASN A 286     -32.976  43.947   0.395  1.00  4.670          H  
ATOM   4534 1HB  ASN A 286     -33.094  43.622   2.791  1.00  6.540          H  
ATOM   4535 2HB  ASN A 286     -33.005  45.370   3.008  1.00  6.540          H  
ATOM   4536 1HD2 ASN A 286     -36.570  44.815   3.164  1.00  6.540          H  
ATOM   4537 2HD2 ASN A 286     -35.145  44.615   4.114  1.00  6.540          H  
ATOM   4538  N   PRO A 287     -33.189  46.191  -0.879  1.00  3.890          N  
ATOM   4539  CA  PRO A 287     -33.558  47.400  -1.609  1.00  3.890          C  
ATOM   4540  C   PRO A 287     -34.853  48.084  -1.120  1.00  3.890          C  
ATOM   4541  O   PRO A 287     -35.115  49.236  -1.464  1.00  3.890          O  
ATOM   4542  CB  PRO A 287     -33.779  46.882  -3.038  1.00  5.830          C  
ATOM   4543  CG  PRO A 287     -32.998  45.597  -3.132  1.00  5.830          C  
ATOM   4544  CD  PRO A 287     -33.075  44.988  -1.748  1.00  5.830          C  
ATOM   4545  HA  PRO A 287     -32.712  48.108  -1.569  1.00  4.670          H  
ATOM   4546 1HB  PRO A 287     -34.859  46.734  -3.209  1.00  7.000          H  
ATOM   4547 2HB  PRO A 287     -33.447  47.637  -3.764  1.00  7.000          H  
ATOM   4548 1HG  PRO A 287     -33.448  44.946  -3.898  1.00  7.000          H  
ATOM   4549 2HG  PRO A 287     -31.976  45.799  -3.464  1.00  7.000          H  
ATOM   4550 1HD  PRO A 287     -33.968  44.347  -1.654  1.00  7.000          H  
ATOM   4551 2HD  PRO A 287     -32.136  44.440  -1.560  1.00  7.000          H  
ATOM   4552  N   ARG A 288     -35.704  47.335  -0.409  1.00  3.890          N  
ATOM   4553  CA  ARG A 288     -37.005  47.817   0.048  1.00  3.890          C  
ATOM   4554  C   ARG A 288     -37.010  48.597   1.363  1.00  3.890          C  
ATOM   4555  O   ARG A 288     -36.104  48.510   2.186  1.00  3.890          O  
ATOM   4556  CB  ARG A 288     -37.976  46.657   0.152  1.00  5.450          C  
ATOM   4557  CG  ARG A 288     -38.282  45.985  -1.181  1.00  5.450          C  
ATOM   4558  CD  ARG A 288     -39.264  44.891  -1.042  1.00  5.450          C  
ATOM   4559  NE  ARG A 288     -40.577  45.402  -0.656  1.00  5.450          N  
ATOM   4560  CZ  ARG A 288     -41.664  44.649  -0.398  1.00  5.450          C  
ATOM   4561  NH1 ARG A 288     -41.607  43.333  -0.492  1.00  5.450          N  
ATOM   4562  NH2 ARG A 288     -42.796  45.239  -0.049  1.00  5.450          N  
ATOM   4563  H   ARG A 288     -35.438  46.394  -0.128  1.00  4.670          H  
ATOM   4564  HA  ARG A 288     -37.389  48.485  -0.722  1.00  4.670          H  
ATOM   4565 1HB  ARG A 288     -37.580  45.906   0.823  1.00  6.540          H  
ATOM   4566 2HB  ARG A 288     -38.914  47.008   0.579  1.00  6.540          H  
ATOM   4567 1HG  ARG A 288     -38.684  46.722  -1.875  1.00  6.540          H  
ATOM   4568 2HG  ARG A 288     -37.361  45.566  -1.590  1.00  6.540          H  
ATOM   4569 1HD  ARG A 288     -39.362  44.370  -1.995  1.00  6.540          H  
ATOM   4570 2HD  ARG A 288     -38.921  44.196  -0.275  1.00  6.540          H  
ATOM   4571  HE  ARG A 288     -40.677  46.408  -0.574  1.00  6.540          H  
ATOM   4572 1HH1 ARG A 288     -40.748  42.877  -0.762  1.00  6.540          H  
ATOM   4573 2HH1 ARG A 288     -42.428  42.776  -0.299  1.00  6.540          H  
ATOM   4574 1HH2 ARG A 288     -42.841  46.249   0.019  1.00  6.540          H  
ATOM   4575 2HH2 ARG A 288     -43.619  44.687   0.145  1.00  6.540          H  
ATOM   4576  N   ASP A 289     -38.088  49.357   1.564  1.00  3.890          N  
ATOM   4577  CA  ASP A 289     -38.338  50.163   2.754  1.00  3.890          C  
ATOM   4578  C   ASP A 289     -39.265  49.487   3.774  1.00  3.890          C  
ATOM   4579  O   ASP A 289     -39.913  50.144   4.592  1.00  3.890          O  
ATOM   4580  CB  ASP A 289     -38.888  51.513   2.309  1.00  5.450          C  
ATOM   4581  CG  ASP A 289     -40.143  51.353   1.452  1.00  5.450          C  
ATOM   4582  OD1 ASP A 289     -40.306  50.270   0.879  1.00  5.450          O  
ATOM   4583  OD2 ASP A 289     -40.904  52.285   1.336  1.00  5.450          O  
ATOM   4584  H   ASP A 289     -38.819  49.400   0.847  1.00  4.670          H  
ATOM   4585  HA  ASP A 289     -37.381  50.335   3.247  1.00  4.670          H  
ATOM   4586 1HB  ASP A 289     -39.130  52.118   3.183  1.00  6.540          H  
ATOM   4587 2HB  ASP A 289     -38.130  52.046   1.735  1.00  6.540          H  
ATOM   4588  N   ASN A 290     -39.319  48.168   3.695  1.00  3.890          N  
ATOM   4589  CA  ASN A 290     -40.088  47.302   4.565  1.00  3.890          C  
ATOM   4590  C   ASN A 290     -39.305  46.961   5.836  1.00  3.890          C  
ATOM   4591  O   ASN A 290     -38.276  47.582   6.137  1.00  3.890          O  
ATOM   4592  CB  ASN A 290     -40.540  46.063   3.806  1.00  5.450          C  
ATOM   4593  CG  ASN A 290     -39.395  45.224   3.327  1.00  5.450          C  
ATOM   4594  OD1 ASN A 290     -38.235  45.605   3.505  1.00  5.450          O  
ATOM   4595  ND2 ASN A 290     -39.698  44.089   2.756  1.00  5.450          N  
ATOM   4596  H   ASN A 290     -38.738  47.737   2.989  1.00  4.670          H  
ATOM   4597  HA  ASN A 290     -40.982  47.842   4.880  1.00  4.670          H  
ATOM   4598 1HB  ASN A 290     -41.193  45.454   4.426  1.00  6.540          H  
ATOM   4599 2HB  ASN A 290     -41.121  46.374   2.936  1.00  6.540          H  
ATOM   4600 1HD2 ASN A 290     -38.974  43.478   2.434  1.00  6.540          H  
ATOM   4601 2HD2 ASN A 290     -40.656  43.814   2.680  1.00  6.540          H  
ATOM   4602  N   PHE A 291     -39.819  45.996   6.599  1.00  3.890          N  
ATOM   4603  CA  PHE A 291     -39.206  45.598   7.856  1.00  3.890          C  
ATOM   4604  C   PHE A 291     -38.054  44.631   7.622  1.00  3.890          C  
ATOM   4605  O   PHE A 291     -38.154  43.695   6.832  1.00  3.890          O  
ATOM   4606  CB  PHE A 291     -40.245  44.949   8.766  1.00  5.450          C  
ATOM   4607  CG  PHE A 291     -41.227  45.918   9.330  1.00  5.450          C  
ATOM   4608  CD1 PHE A 291     -42.447  46.137   8.708  1.00  5.450          C  
ATOM   4609  CD2 PHE A 291     -40.937  46.619  10.496  1.00  5.450          C  
ATOM   4610  CE1 PHE A 291     -43.352  47.035   9.233  1.00  5.450          C  
ATOM   4611  CE2 PHE A 291     -41.842  47.515  11.020  1.00  5.450          C  
ATOM   4612  CZ  PHE A 291     -43.050  47.724  10.389  1.00  5.450          C  
ATOM   4613  H   PHE A 291     -40.661  45.530   6.302  1.00  4.670          H  
ATOM   4614  HA  PHE A 291     -38.815  46.490   8.347  1.00  4.670          H  
ATOM   4615 1HB  PHE A 291     -40.794  44.193   8.208  1.00  6.540          H  
ATOM   4616 2HB  PHE A 291     -39.758  44.449   9.580  1.00  6.540          H  
ATOM   4617  HD1 PHE A 291     -42.691  45.594   7.797  1.00  6.540          H  
ATOM   4618  HD2 PHE A 291     -39.981  46.458  11.002  1.00  6.540          H  
ATOM   4619  HE1 PHE A 291     -44.307  47.199   8.735  1.00  6.540          H  
ATOM   4620  HE2 PHE A 291     -41.603  48.059  11.936  1.00  6.540          H  
ATOM   4621  HZ  PHE A 291     -43.766  48.431  10.803  1.00  6.540          H  
ATOM   4622  N   ARG A 292     -36.985  44.819   8.392  1.00  3.890          N  
ATOM   4623  CA  ARG A 292     -35.770  44.010   8.323  1.00  3.890          C  
ATOM   4624  C   ARG A 292     -35.610  43.162   9.595  1.00  3.890          C  
ATOM   4625  O   ARG A 292     -34.517  42.662   9.918  1.00  3.890          O  
ATOM   4626  CB  ARG A 292     -34.580  44.917   8.165  1.00  5.450          C  
ATOM   4627  CG  ARG A 292     -34.367  45.600   6.850  1.00  5.450          C  
ATOM   4628  CD  ARG A 292     -35.048  46.914   6.795  1.00  5.450          C  
ATOM   4629  NE  ARG A 292     -34.499  47.874   7.792  1.00  5.450          N  
ATOM   4630  CZ  ARG A 292     -35.160  48.959   8.270  1.00  5.450          C  
ATOM   4631  NH1 ARG A 292     -36.411  49.213   7.868  1.00  5.450          N  
ATOM   4632  NH2 ARG A 292     -34.571  49.788   9.149  1.00  5.450          N  
ATOM   4633  H   ARG A 292     -36.997  45.603   9.034  1.00  4.670          H  
ATOM   4634  HA  ARG A 292     -35.836  43.351   7.456  1.00  4.670          H  
ATOM   4635 1HB  ARG A 292     -34.730  45.724   8.843  1.00  6.540          H  
ATOM   4636 2HB  ARG A 292     -33.672  44.388   8.422  1.00  6.540          H  
ATOM   4637 1HG  ARG A 292     -33.323  45.810   6.755  1.00  6.540          H  
ATOM   4638 2HG  ARG A 292     -34.709  44.973   6.034  1.00  6.540          H  
ATOM   4639 1HD  ARG A 292     -34.903  47.337   5.800  1.00  6.540          H  
ATOM   4640 2HD  ARG A 292     -36.091  46.797   6.967  1.00  6.540          H  
ATOM   4641  HE  ARG A 292     -33.533  47.713   8.146  1.00  6.540          H  
ATOM   4642 1HH1 ARG A 292     -36.905  48.592   7.195  1.00  6.540          H  
ATOM   4643 2HH1 ARG A 292     -36.903  50.020   8.222  1.00  6.540          H  
ATOM   4644 1HH2 ARG A 292     -33.583  49.656   9.480  1.00  6.540          H  
ATOM   4645 2HH2 ARG A 292     -35.069  50.586   9.494  1.00  6.540          H  
ATOM   4646  N   GLU A 293     -36.750  43.008  10.267  1.00  3.890          N  
ATOM   4647  CA  GLU A 293     -36.929  42.326  11.540  1.00  3.890          C  
ATOM   4648  C   GLU A 293     -36.625  40.812  11.573  1.00  3.820          C  
ATOM   4649  O   GLU A 293     -36.380  40.312  12.665  1.00  3.780          O  
ATOM   4650  CB  GLU A 293     -38.366  42.558  12.017  1.00  5.450          C  
ATOM   4651  CG  GLU A 293     -38.682  44.025  12.351  1.00  5.450          C  
ATOM   4652  CD  GLU A 293     -37.897  44.660  13.495  1.00  5.450          C  
ATOM   4653  OE1 GLU A 293     -37.827  44.125  14.587  1.00  5.450          O  
ATOM   4654  OE2 GLU A 293     -37.341  45.702  13.244  1.00  5.450          O  
ATOM   4655  H   GLU A 293     -37.558  43.457   9.867  1.00  4.670          H  
ATOM   4656  HA  GLU A 293     -36.270  42.800  12.256  1.00  4.670          H  
ATOM   4657 1HB  GLU A 293     -39.069  42.234  11.254  1.00  6.540          H  
ATOM   4658 2HB  GLU A 293     -38.552  41.960  12.906  1.00  6.540          H  
ATOM   4659 1HG  GLU A 293     -38.476  44.613  11.467  1.00  6.540          H  
ATOM   4660 2HG  GLU A 293     -39.747  44.110  12.562  1.00  6.540          H  
ATOM   4661  N   PRO A 294     -36.698  40.016  10.475  1.00  3.740          N  
ATOM   4662  CA  PRO A 294     -36.358  38.599  10.478  1.00  3.420          C  
ATOM   4663  C   PRO A 294     -34.920  38.295  10.929  1.00  2.910          C  
ATOM   4664  O   PRO A 294     -34.632  37.142  11.269  1.00  3.320          O  
ATOM   4665  CB  PRO A 294     -36.596  38.185   9.017  1.00  5.130          C  
ATOM   4666  CG  PRO A 294     -37.636  39.159   8.510  1.00  5.130          C  
ATOM   4667  CD  PRO A 294     -37.304  40.462   9.181  1.00  5.130          C  
ATOM   4668  HA  PRO A 294     -37.068  38.077  11.139  1.00  4.100          H  
ATOM   4669 1HB  PRO A 294     -35.642  38.241   8.450  1.00  6.160          H  
ATOM   4670 2HB  PRO A 294     -36.930  37.139   8.971  1.00  6.160          H  
ATOM   4671 1HG  PRO A 294     -37.586  39.226   7.410  1.00  6.160          H  
ATOM   4672 2HG  PRO A 294     -38.644  38.799   8.760  1.00  6.160          H  
ATOM   4673 1HD  PRO A 294     -36.575  40.949   8.537  1.00  6.160          H  
ATOM   4674 2HD  PRO A 294     -38.223  41.046   9.325  1.00  6.160          H  
ATOM   4675  N   GLU A 295     -34.000  39.267  10.884  1.00  2.580          N  
ATOM   4676  CA  GLU A 295     -32.657  38.940  11.337  1.00  2.480          C  
ATOM   4677  C   GLU A 295     -32.562  39.105  12.867  1.00  2.220          C  
ATOM   4678  O   GLU A 295     -33.301  39.887  13.459  1.00  2.410          O  
ATOM   4679  CB  GLU A 295     -31.580  39.779  10.629  1.00  3.510          C  
ATOM   4680  CG  GLU A 295     -31.513  39.570   9.103  1.00  3.510          C  
ATOM   4681  CD  GLU A 295     -30.184  40.085   8.454  1.00  3.510          C  
ATOM   4682  OE1 GLU A 295     -29.550  40.923   9.042  1.00  3.510          O  
ATOM   4683  OE2 GLU A 295     -29.808  39.620   7.380  1.00  3.510          O  
ATOM   4684  H   GLU A 295     -34.205  40.228  10.589  1.00  3.100          H  
ATOM   4685  HA  GLU A 295     -32.468  37.902  11.098  1.00  2.980          H  
ATOM   4686 1HB  GLU A 295     -31.769  40.836  10.811  1.00  4.210          H  
ATOM   4687 2HB  GLU A 295     -30.602  39.541  11.049  1.00  4.210          H  
ATOM   4688 1HG  GLU A 295     -31.708  38.546   8.869  1.00  4.210          H  
ATOM   4689 2HG  GLU A 295     -32.334  40.142   8.673  1.00  4.210          H  
ATOM   4690  N   GLY A 296     -31.654  38.378  13.518  1.00  2.320          N  
ATOM   4691  CA  GLY A 296     -31.472  38.573  14.975  1.00  2.110          C  
ATOM   4692  C   GLY A 296     -30.722  37.432  15.657  1.00  1.610          C  
ATOM   4693  O   GLY A 296     -30.461  36.403  15.034  1.00  2.160          O  
ATOM   4694  H   GLY A 296     -31.097  37.721  12.967  1.00  2.780          H  
ATOM   4695 1HA  GLY A 296     -30.936  39.509  15.144  1.00  2.530          H  
ATOM   4696 2HA  GLY A 296     -32.447  38.691  15.442  1.00  2.530          H  
ATOM   4697  N   ILE A 297     -30.334  37.628  16.931  1.00  1.240          N  
ATOM   4698  CA  ILE A 297     -29.561  36.600  17.652  1.00  1.340          C  
ATOM   4699  C   ILE A 297     -30.028  36.202  19.062  1.00  1.160          C  
ATOM   4700  O   ILE A 297     -30.148  37.034  19.957  1.00  1.310          O  
ATOM   4701  CB  ILE A 297     -28.070  37.021  17.732  1.00  1.840          C  
ATOM   4702  CG1 ILE A 297     -27.912  38.454  18.345  1.00  1.840          C  
ATOM   4703  CG2 ILE A 297     -27.435  36.935  16.399  1.00  1.840          C  
ATOM   4704  CD1 ILE A 297     -26.479  38.829  18.605  1.00  1.840          C  
ATOM   4705  H   ILE A 297     -30.654  38.468  17.417  1.00  1.490          H  
ATOM   4706  HA  ILE A 297     -29.605  35.704  17.053  1.00  1.610          H  
ATOM   4707  HB  ILE A 297     -27.566  36.330  18.396  1.00  2.200          H  
ATOM   4708 1HG1 ILE A 297     -28.339  39.189  17.666  1.00  2.200          H  
ATOM   4709 2HG1 ILE A 297     -28.448  38.518  19.280  1.00  2.200          H  
ATOM   4710 1HG2 ILE A 297     -26.384  37.160  16.430  1.00  2.200          H  
ATOM   4711 2HG2 ILE A 297     -27.558  35.938  16.062  1.00  2.200          H  
ATOM   4712 3HG2 ILE A 297     -27.927  37.623  15.732  1.00  2.200          H  
ATOM   4713 1HD1 ILE A 297     -26.432  39.810  19.029  1.00  2.200          H  
ATOM   4714 2HD1 ILE A 297     -26.024  38.133  19.278  1.00  2.200          H  
ATOM   4715 3HD1 ILE A 297     -25.952  38.818  17.707  1.00  2.200          H  
ATOM   4716  N   TYR A 298     -30.086  34.894  19.321  1.00  0.960          N  
ATOM   4717  CA  TYR A 298     -30.452  34.431  20.667  1.00  0.960          C  
ATOM   4718  C   TYR A 298     -29.245  33.765  21.344  1.00  0.820          C  
ATOM   4719  O   TYR A 298     -28.490  33.035  20.697  1.00  0.730          O  
ATOM   4720  CB  TYR A 298     -31.576  33.407  20.601  1.00  1.340          C  
ATOM   4721  CG  TYR A 298     -32.877  33.870  19.994  1.00  1.340          C  
ATOM   4722  CD1 TYR A 298     -33.050  33.775  18.615  1.00  1.340          C  
ATOM   4723  CD2 TYR A 298     -33.907  34.342  20.790  1.00  1.340          C  
ATOM   4724  CE1 TYR A 298     -34.239  34.148  18.038  1.00  1.340          C  
ATOM   4725  CE2 TYR A 298     -35.107  34.718  20.206  1.00  1.340          C  
ATOM   4726  CZ  TYR A 298     -35.273  34.617  18.836  1.00  1.340          C  
ATOM   4727  OH  TYR A 298     -36.466  34.987  18.260  1.00  1.340          O  
ATOM   4728  H   TYR A 298     -29.961  34.240  18.542  1.00  1.150          H  
ATOM   4729  HA  TYR A 298     -30.763  35.282  21.271  1.00  1.150          H  
ATOM   4730 1HB  TYR A 298     -31.241  32.538  20.064  1.00  1.610          H  
ATOM   4731 2HB  TYR A 298     -31.790  33.089  21.619  1.00  1.610          H  
ATOM   4732  HD1 TYR A 298     -32.242  33.393  17.984  1.00  1.610          H  
ATOM   4733  HD2 TYR A 298     -33.779  34.413  21.869  1.00  1.610          H  
ATOM   4734  HE1 TYR A 298     -34.367  34.062  16.956  1.00  1.610          H  
ATOM   4735  HE2 TYR A 298     -35.923  35.088  20.824  1.00  1.610          H  
ATOM   4736  HH  TYR A 298     -36.425  34.849  17.306  1.00  1.610          H  
ATOM   4737  N   LEU A 299     -29.084  33.985  22.664  1.00  0.890          N  
ATOM   4738  CA  LEU A 299     -27.959  33.403  23.431  1.00  0.800          C  
ATOM   4739  C   LEU A 299     -28.296  32.371  24.474  1.00  0.910          C  
ATOM   4740  O   LEU A 299     -29.100  32.610  25.378  1.00  1.090          O  
ATOM   4741  CB  LEU A 299     -27.161  34.500  24.160  1.00  1.160          C  
ATOM   4742  CG  LEU A 299     -26.106  34.089  25.154  1.00  1.160          C  
ATOM   4743  CD1 LEU A 299     -24.993  33.331  24.483  1.00  1.160          C  
ATOM   4744  CD2 LEU A 299     -25.532  35.368  25.764  1.00  1.160          C  
ATOM   4745  H   LEU A 299     -29.747  34.579  23.140  1.00  1.070          H  
ATOM   4746  HA  LEU A 299     -27.296  32.924  22.710  1.00  0.960          H  
ATOM   4747 1HB  LEU A 299     -26.577  34.987  23.464  1.00  1.390          H  
ATOM   4748 2HB  LEU A 299     -27.842  35.207  24.630  1.00  1.390          H  
ATOM   4749  HG  LEU A 299     -26.537  33.459  25.922  1.00  1.390          H  
ATOM   4750 1HD1 LEU A 299     -24.276  33.080  25.231  1.00  1.390          H  
ATOM   4751 2HD1 LEU A 299     -25.326  32.422  24.014  1.00  1.390          H  
ATOM   4752 3HD1 LEU A 299     -24.547  33.958  23.740  1.00  1.390          H  
ATOM   4753 1HD2 LEU A 299     -24.770  35.100  26.462  1.00  1.390          H  
ATOM   4754 2HD2 LEU A 299     -25.097  35.988  24.983  1.00  1.390          H  
ATOM   4755 3HD2 LEU A 299     -26.321  35.925  26.268  1.00  1.390          H  
ATOM   4756  N   TYR A 300     -27.604  31.243  24.371  1.00  0.920          N  
ATOM   4757  CA  TYR A 300     -27.739  30.163  25.311  1.00  1.080          C  
ATOM   4758  C   TYR A 300     -26.407  29.720  25.869  1.00  0.990          C  
ATOM   4759  O   TYR A 300     -25.398  29.647  25.159  1.00  0.930          O  
ATOM   4760  CB  TYR A 300     -28.428  29.004  24.616  1.00  1.450          C  
ATOM   4761  CG  TYR A 300     -29.768  29.394  24.218  1.00  1.450          C  
ATOM   4762  CD1 TYR A 300     -30.000  30.020  22.993  1.00  1.450          C  
ATOM   4763  CD2 TYR A 300     -30.780  29.167  25.082  1.00  1.450          C  
ATOM   4764  CE1 TYR A 300     -31.260  30.404  22.685  1.00  1.450          C  
ATOM   4765  CE2 TYR A 300     -32.012  29.535  24.767  1.00  1.450          C  
ATOM   4766  CZ  TYR A 300     -32.266  30.157  23.580  1.00  1.450          C  
ATOM   4767  OH  TYR A 300     -33.561  30.451  23.263  1.00  1.450          O  
ATOM   4768  H   TYR A 300     -26.991  31.133  23.557  1.00  1.100          H  
ATOM   4769  HA  TYR A 300     -28.352  30.504  26.146  1.00  1.300          H  
ATOM   4770 1HB  TYR A 300     -27.873  28.712  23.728  1.00  1.740          H  
ATOM   4771 2HB  TYR A 300     -28.490  28.142  25.279  1.00  1.740          H  
ATOM   4772  HD1 TYR A 300     -29.180  30.202  22.290  1.00  1.740          H  
ATOM   4773  HD2 TYR A 300     -30.590  28.682  26.027  1.00  1.740          H  
ATOM   4774  HE1 TYR A 300     -31.470  30.872  21.739  1.00  1.740          H  
ATOM   4775  HE2 TYR A 300     -32.831  29.336  25.457  1.00  1.740          H  
ATOM   4776  HH  TYR A 300     -34.110  29.693  23.605  1.00  1.740          H  
ATOM   4777  N   VAL A 301     -26.411  29.380  27.145  1.00  1.110          N  
ATOM   4778  CA  VAL A 301     -25.229  28.821  27.765  1.00  1.190          C  
ATOM   4779  C   VAL A 301     -25.684  27.577  28.497  1.00  1.350          C  
ATOM   4780  O   VAL A 301     -26.597  27.774  29.310  1.00  1.500          O  
ATOM   4781  CB  VAL A 301     -24.493  29.850  28.689  1.00  1.630          C  
ATOM   4782  CG1 VAL A 301     -24.069  31.086  27.841  1.00  1.630          C  
ATOM   4783  CG2 VAL A 301     -25.358  30.274  29.895  1.00  1.630          C  
ATOM   4784  H   VAL A 301     -27.263  29.477  27.682  1.00  1.330          H  
ATOM   4785  HA  VAL A 301     -24.523  28.513  26.990  1.00  1.430          H  
ATOM   4786  HB  VAL A 301     -23.573  29.400  29.057  1.00  1.960          H  
ATOM   4787 1HG1 VAL A 301     -23.516  31.792  28.461  1.00  1.960          H  
ATOM   4788 2HG1 VAL A 301     -23.434  30.747  27.027  1.00  1.960          H  
ATOM   4789 3HG1 VAL A 301     -24.943  31.577  27.431  1.00  1.960          H  
ATOM   4790 1HG2 VAL A 301     -24.800  30.990  30.501  1.00  1.960          H  
ATOM   4791 2HG2 VAL A 301     -26.277  30.724  29.541  1.00  1.960          H  
ATOM   4792 3HG2 VAL A 301     -25.599  29.434  30.526  1.00  1.960          H  
ATOM   4793  N   ASN A 302     -24.659  26.822  28.826  1.00  1.420          N  
ATOM   4794  CA  ASN A 302     -24.984  25.436  29.023  1.00  1.610          C  
ATOM   4795  C   ASN A 302     -24.675  25.110  30.469  1.00  1.750          C  
ATOM   4796  O   ASN A 302     -23.796  25.756  31.045  1.00  2.010          O  
ATOM   4797  CB  ASN A 302     -24.233  24.574  28.039  1.00  2.180          C  
ATOM   4798  CG  ASN A 302     -24.646  24.891  26.620  1.00  2.180          C  
ATOM   4799  OD1 ASN A 302     -25.815  25.218  26.345  1.00  2.180          O  
ATOM   4800  ND2 ASN A 302     -23.713  24.796  25.711  1.00  2.180          N  
ATOM   4801  H   ASN A 302     -24.140  27.179  29.615  1.00  1.700          H  
ATOM   4802  HA  ASN A 302     -26.036  25.306  28.832  1.00  1.930          H  
ATOM   4803 1HB  ASN A 302     -23.157  24.728  28.145  1.00  2.610          H  
ATOM   4804 2HB  ASN A 302     -24.431  23.521  28.230  1.00  2.610          H  
ATOM   4805 1HD2 ASN A 302     -23.923  24.984  24.754  1.00  2.610          H  
ATOM   4806 2HD2 ASN A 302     -22.781  24.519  25.968  1.00  2.610          H  
ATOM   4807  N   PRO A 303     -25.352  24.143  31.095  1.00  1.860          N  
ATOM   4808  CA  PRO A 303     -25.020  23.667  32.416  1.00  2.160          C  
ATOM   4809  C   PRO A 303     -23.542  23.328  32.343  1.00  2.170          C  
ATOM   4810  O   PRO A 303     -23.130  22.694  31.366  1.00  2.540          O  
ATOM   4811  CB  PRO A 303     -25.957  22.466  32.571  1.00  3.240          C  
ATOM   4812  CG  PRO A 303     -27.151  22.813  31.699  1.00  3.240          C  
ATOM   4813  CD  PRO A 303     -26.560  23.530  30.500  1.00  3.240          C  
ATOM   4814  HA  PRO A 303     -25.219  24.455  33.160  1.00  2.590          H  
ATOM   4815 1HB  PRO A 303     -25.480  21.582  32.224  1.00  3.890          H  
ATOM   4816 2HB  PRO A 303     -26.213  22.313  33.628  1.00  3.890          H  
ATOM   4817 1HG  PRO A 303     -27.703  21.908  31.421  1.00  3.890          H  
ATOM   4818 2HG  PRO A 303     -27.857  23.449  32.254  1.00  3.890          H  
ATOM   4819 1HD  PRO A 303     -26.303  22.853  29.681  1.00  3.890          H  
ATOM   4820 2HD  PRO A 303     -27.297  24.291  30.197  1.00  3.890          H  
ATOM   4821  N   ARG A 304     -22.787  23.661  33.390  1.00  2.280          N  
ATOM   4822  CA  ARG A 304     -21.330  23.507  33.427  1.00  2.490          C  
ATOM   4823  C   ARG A 304     -20.839  22.231  32.750  1.00  2.500          C  
ATOM   4824  O   ARG A 304     -21.358  21.135  32.996  1.00  3.030          O  
ATOM   4825  CB  ARG A 304     -20.865  23.557  34.875  1.00  3.400          C  
ATOM   4826  CG  ARG A 304     -19.361  23.545  35.108  1.00  3.400          C  
ATOM   4827  CD  ARG A 304     -19.051  23.603  36.576  1.00  3.400          C  
ATOM   4828  NE  ARG A 304     -19.418  24.905  37.184  1.00  3.400          N  
ATOM   4829  CZ  ARG A 304     -18.626  26.012  37.206  1.00  3.400          C  
ATOM   4830  NH1 ARG A 304     -17.424  25.979  36.667  1.00  3.400          N  
ATOM   4831  NH2 ARG A 304     -19.043  27.142  37.775  1.00  3.400          N  
ATOM   4832  H   ARG A 304     -23.236  24.127  34.166  1.00  2.740          H  
ATOM   4833  HA  ARG A 304     -20.895  24.359  32.906  1.00  2.990          H  
ATOM   4834 1HB  ARG A 304     -21.258  24.457  35.340  1.00  4.080          H  
ATOM   4835 2HB  ARG A 304     -21.279  22.702  35.412  1.00  4.080          H  
ATOM   4836 1HG  ARG A 304     -18.931  22.625  34.708  1.00  4.080          H  
ATOM   4837 2HG  ARG A 304     -18.905  24.405  34.610  1.00  4.080          H  
ATOM   4838 1HD  ARG A 304     -19.621  22.822  37.083  1.00  4.080          H  
ATOM   4839 2HD  ARG A 304     -17.991  23.425  36.737  1.00  4.080          H  
ATOM   4840  HE  ARG A 304     -20.331  24.979  37.619  1.00  4.080          H  
ATOM   4841 1HH1 ARG A 304     -17.084  25.142  36.221  1.00  4.080          H  
ATOM   4842 2HH1 ARG A 304     -16.840  26.804  36.696  1.00  4.080          H  
ATOM   4843 1HH2 ARG A 304     -19.971  27.233  38.216  1.00  4.080          H  
ATOM   4844 2HH2 ARG A 304     -18.445  27.952  37.783  1.00  4.080          H  
ATOM   4845  N   THR A 305     -19.824  22.424  31.896  1.00  2.290          N  
ATOM   4846  CA  THR A 305     -19.201  21.388  31.079  1.00  2.710          C  
ATOM   4847  C   THR A 305     -17.679  21.417  31.011  1.00  2.780          C  
ATOM   4848  O   THR A 305     -17.016  22.088  31.801  1.00  3.000          O  
ATOM   4849  CB  THR A 305     -19.781  21.445  29.668  1.00  3.630          C  
ATOM   4850  OG1 THR A 305     -19.347  20.307  28.891  1.00  3.630          O  
ATOM   4851  CG2 THR A 305     -19.446  22.723  28.986  1.00  3.630          C  
ATOM   4852  H   THR A 305     -19.479  23.377  31.800  1.00  2.750          H  
ATOM   4853  HA  THR A 305     -19.483  20.441  31.500  1.00  3.250          H  
ATOM   4854  HB  THR A 305     -20.795  21.405  29.756  1.00  4.350          H  
ATOM   4855  HG1 THR A 305     -20.019  20.162  28.149  1.00  4.350          H  
ATOM   4856 1HG2 THR A 305     -19.907  22.738  27.996  1.00  4.350          H  
ATOM   4857 2HG2 THR A 305     -19.827  23.545  29.565  1.00  4.350          H  
ATOM   4858 3HG2 THR A 305     -18.399  22.814  28.895  1.00  4.350          H  
ATOM   4859  N   LYS A 306     -17.135  20.615  30.093  1.00  3.180          N  
ATOM   4860  CA  LYS A 306     -15.692  20.474  29.892  1.00  3.730          C  
ATOM   4861  C   LYS A 306     -15.080  21.723  29.241  1.00  3.450          C  
ATOM   4862  O   LYS A 306     -13.958  22.123  29.556  1.00  3.680          O  
ATOM   4863  CB  LYS A 306     -15.423  19.225  29.061  1.00  5.000          C  
ATOM   4864  CG  LYS A 306     -15.716  17.924  29.817  1.00  5.000          C  
ATOM   4865  CD  LYS A 306     -15.486  16.690  28.955  1.00  5.000          C  
ATOM   4866  CE  LYS A 306     -15.813  15.408  29.722  1.00  5.000          C  
ATOM   4867  NZ  LYS A 306     -15.639  14.187  28.874  1.00  5.000          N  
ATOM   4868  H   LYS A 306     -17.778  20.116  29.480  1.00  3.820          H  
ATOM   4869  HA  LYS A 306     -15.223  20.349  30.868  1.00  4.480          H  
ATOM   4870 1HB  LYS A 306     -16.038  19.246  28.161  1.00  6.000          H  
ATOM   4871 2HB  LYS A 306     -14.379  19.214  28.748  1.00  6.000          H  
ATOM   4872 1HG  LYS A 306     -15.073  17.870  30.696  1.00  6.000          H  
ATOM   4873 2HG  LYS A 306     -16.746  17.934  30.152  1.00  6.000          H  
ATOM   4874 1HD  LYS A 306     -16.119  16.743  28.068  1.00  6.000          H  
ATOM   4875 2HD  LYS A 306     -14.444  16.655  28.636  1.00  6.000          H  
ATOM   4876 1HE  LYS A 306     -15.156  15.334  30.587  1.00  6.000          H  
ATOM   4877 2HE  LYS A 306     -16.848  15.453  30.069  1.00  6.000          H  
ATOM   4878 1HZ  LYS A 306     -15.862  13.363  29.417  1.00  6.000          H  
ATOM   4879 2HZ  LYS A 306     -16.255  14.237  28.071  1.00  6.000          H  
ATOM   4880 3HZ  LYS A 306     -14.681  14.129  28.558  1.00  6.000          H  
ATOM   4881  N   LYS A 307     -15.820  22.306  28.304  1.00  3.130          N  
ATOM   4882  CA  LYS A 307     -15.440  23.514  27.576  1.00  2.930          C  
ATOM   4883  C   LYS A 307     -16.687  24.373  27.445  1.00  2.550          C  
ATOM   4884  O   LYS A 307     -17.644  23.970  26.783  1.00  2.700          O  
ATOM   4885  CB  LYS A 307     -14.899  23.195  26.181  1.00  4.180          C  
ATOM   4886  CG  LYS A 307     -13.605  22.399  26.126  1.00  4.180          C  
ATOM   4887  CD  LYS A 307     -13.176  22.179  24.660  1.00  4.180          C  
ATOM   4888  CE  LYS A 307     -11.840  21.421  24.531  1.00  4.180          C  
ATOM   4889  NZ  LYS A 307     -11.948  19.984  24.931  1.00  4.180          N  
ATOM   4890  H   LYS A 307     -16.721  21.894  28.114  1.00  3.760          H  
ATOM   4891  HA  LYS A 307     -14.695  24.068  28.149  1.00  3.520          H  
ATOM   4892 1HB  LYS A 307     -15.653  22.638  25.626  1.00  5.020          H  
ATOM   4893 2HB  LYS A 307     -14.729  24.127  25.652  1.00  5.020          H  
ATOM   4894 1HG  LYS A 307     -12.829  22.937  26.669  1.00  5.020          H  
ATOM   4895 2HG  LYS A 307     -13.759  21.438  26.609  1.00  5.020          H  
ATOM   4896 1HD  LYS A 307     -13.951  21.609  24.145  1.00  5.020          H  
ATOM   4897 2HD  LYS A 307     -13.080  23.144  24.162  1.00  5.020          H  
ATOM   4898 1HE  LYS A 307     -11.508  21.472  23.495  1.00  5.020          H  
ATOM   4899 2HE  LYS A 307     -11.096  21.902  25.163  1.00  5.020          H  
ATOM   4900 1HZ  LYS A 307     -11.047  19.536  24.823  1.00  5.020          H  
ATOM   4901 2HZ  LYS A 307     -12.239  19.918  25.895  1.00  5.020          H  
ATOM   4902 3HZ  LYS A 307     -12.625  19.517  24.341  1.00  5.020          H  
ATOM   4903  N   GLN A 308     -16.694  25.545  28.066  1.00  2.230          N  
ATOM   4904  CA  GLN A 308     -17.893  26.371  28.045  1.00  2.040          C  
ATOM   4905  C   GLN A 308     -17.989  27.196  26.789  1.00  1.570          C  
ATOM   4906  O   GLN A 308     -16.979  27.726  26.323  1.00  1.580          O  
ATOM   4907  CB  GLN A 308     -17.913  27.359  29.197  1.00  2.930          C  
ATOM   4908  CG  GLN A 308     -17.893  26.824  30.557  1.00  2.930          C  
ATOM   4909  CD  GLN A 308     -19.050  25.953  30.917  1.00  2.930          C  
ATOM   4910  OE1 GLN A 308     -18.797  24.959  31.595  1.00  2.930          O  
ATOM   4911  NE2 GLN A 308     -20.270  26.278  30.493  1.00  2.930          N  
ATOM   4912  H   GLN A 308     -15.873  25.846  28.576  1.00  2.680          H  
ATOM   4913  HA  GLN A 308     -18.767  25.721  28.092  1.00  2.450          H  
ATOM   4914 1HB  GLN A 308     -17.040  27.997  29.114  1.00  3.520          H  
ATOM   4915 2HB  GLN A 308     -18.780  27.988  29.104  1.00  3.520          H  
ATOM   4916 1HG  GLN A 308     -16.981  26.251  30.703  1.00  3.520          H  
ATOM   4917 2HG  GLN A 308     -17.898  27.670  31.202  1.00  3.520          H  
ATOM   4918 1HE2 GLN A 308     -21.071  25.704  30.729  1.00  3.520          H  
ATOM   4919 2HE2 GLN A 308     -20.403  27.088  29.932  1.00  3.520          H  
ATOM   4920  N   SER A 309     -19.206  27.396  26.298  1.00  1.410          N  
ATOM   4921  CA  SER A 309     -19.404  28.225  25.122  1.00  1.240          C  
ATOM   4922  C   SER A 309     -20.732  28.923  25.089  1.00  1.260          C  
ATOM   4923  O   SER A 309     -21.670  28.553  25.798  1.00  1.700          O  
ATOM   4924  CB  SER A 309     -19.289  27.376  23.863  1.00  1.800          C  
ATOM   4925  OG  SER A 309     -20.338  26.450  23.768  1.00  1.800          O  
ATOM   4926  H   SER A 309     -20.002  26.932  26.712  1.00  1.690          H  
ATOM   4927  HA  SER A 309     -18.660  29.010  25.131  1.00  1.490          H  
ATOM   4928 1HB  SER A 309     -19.288  28.019  22.981  1.00  2.160          H  
ATOM   4929 2HB  SER A 309     -18.356  26.847  23.879  1.00  2.160          H  
ATOM   4930  HG  SER A 309     -20.141  25.908  23.000  1.00  2.160          H  
ATOM   4931  N   LEU A 310     -20.788  29.945  24.247  1.00  1.070          N  
ATOM   4932  CA  LEU A 310     -21.986  30.711  23.994  1.00  1.210          C  
ATOM   4933  C   LEU A 310     -22.607  30.286  22.690  1.00  0.950          C  
ATOM   4934  O   LEU A 310     -22.058  30.522  21.603  1.00  0.980          O  
ATOM   4935  CB  LEU A 310     -21.654  32.195  23.882  1.00  1.640          C  
ATOM   4936  CG  LEU A 310     -21.436  32.989  25.165  1.00  1.640          C  
ATOM   4937  CD1 LEU A 310     -20.106  32.632  25.829  1.00  1.640          C  
ATOM   4938  CD2 LEU A 310     -21.472  34.427  24.784  1.00  1.640          C  
ATOM   4939  H   LEU A 310     -19.932  30.231  23.767  1.00  1.280          H  
ATOM   4940  HA  LEU A 310     -22.707  30.536  24.792  1.00  1.450          H  
ATOM   4941 1HB  LEU A 310     -20.743  32.283  23.306  1.00  1.970          H  
ATOM   4942 2HB  LEU A 310     -22.445  32.673  23.314  1.00  1.970          H  
ATOM   4943  HG  LEU A 310     -22.213  32.773  25.879  1.00  1.970          H  
ATOM   4944 1HD1 LEU A 310     -19.983  33.230  26.718  1.00  1.970          H  
ATOM   4945 2HD1 LEU A 310     -20.082  31.594  26.116  1.00  1.970          H  
ATOM   4946 3HD1 LEU A 310     -19.283  32.835  25.139  1.00  1.970          H  
ATOM   4947 1HD2 LEU A 310     -21.333  35.012  25.641  1.00  1.970          H  
ATOM   4948 2HD2 LEU A 310     -20.670  34.613  24.081  1.00  1.970          H  
ATOM   4949 3HD2 LEU A 310     -22.417  34.685  24.328  1.00  1.970          H  
ATOM   4950  N   LEU A 311     -23.760  29.653  22.780  1.00  0.950          N  
ATOM   4951  CA  LEU A 311     -24.398  29.171  21.584  1.00  0.860          C  
ATOM   4952  C   LEU A 311     -25.267  30.273  21.049  1.00  0.740          C  
ATOM   4953  O   LEU A 311     -26.156  30.794  21.739  1.00  0.860          O  
ATOM   4954  CB  LEU A 311     -25.179  27.873  21.870  1.00  1.240          C  
ATOM   4955  CG  LEU A 311     -26.030  27.224  20.706  1.00  1.240          C  
ATOM   4956  CD1 LEU A 311     -25.145  26.794  19.502  1.00  1.240          C  
ATOM   4957  CD2 LEU A 311     -26.734  25.989  21.289  1.00  1.240          C  
ATOM   4958  H   LEU A 311     -24.208  29.507  23.689  1.00  1.140          H  
ATOM   4959  HA  LEU A 311     -23.632  28.949  20.844  1.00  1.030          H  
ATOM   4960 1HB  LEU A 311     -24.459  27.125  22.194  1.00  1.490          H  
ATOM   4961 2HB  LEU A 311     -25.849  28.065  22.705  1.00  1.490          H  
ATOM   4962  HG  LEU A 311     -26.768  27.942  20.347  1.00  1.490          H  
ATOM   4963 1HD1 LEU A 311     -25.777  26.338  18.736  1.00  1.490          H  
ATOM   4964 2HD1 LEU A 311     -24.644  27.663  19.078  1.00  1.490          H  
ATOM   4965 3HD1 LEU A 311     -24.399  26.072  19.829  1.00  1.490          H  
ATOM   4966 1HD2 LEU A 311     -27.333  25.514  20.534  1.00  1.490          H  
ATOM   4967 2HD2 LEU A 311     -25.986  25.277  21.646  1.00  1.490          H  
ATOM   4968 3HD2 LEU A 311     -27.372  26.291  22.121  1.00  1.490          H  
ATOM   4969  N   ILE A 312     -24.941  30.685  19.833  1.00  0.640          N  
ATOM   4970  CA  ILE A 312     -25.658  31.767  19.198  1.00  0.610          C  
ATOM   4971  C   ILE A 312     -26.497  31.250  18.065  1.00  0.690          C  
ATOM   4972  O   ILE A 312     -26.013  30.568  17.153  1.00  0.820          O  
ATOM   4973  CB  ILE A 312     -24.708  32.866  18.652  1.00  0.870          C  
ATOM   4974  CG1 ILE A 312     -23.788  33.428  19.771  1.00  0.870          C  
ATOM   4975  CG2 ILE A 312     -25.521  34.014  17.973  1.00  0.870          C  
ATOM   4976  CD1 ILE A 312     -24.461  34.104  20.939  1.00  0.870          C  
ATOM   4977  H   ILE A 312     -24.161  30.210  19.363  1.00  0.770          H  
ATOM   4978  HA  ILE A 312     -26.331  32.216  19.920  1.00  0.730          H  
ATOM   4979  HB  ILE A 312     -24.054  32.424  17.911  1.00  1.040          H  
ATOM   4980 1HG1 ILE A 312     -23.204  32.601  20.176  1.00  1.040          H  
ATOM   4981 2HG1 ILE A 312     -23.120  34.141  19.312  1.00  1.040          H  
ATOM   4982 1HG2 ILE A 312     -24.836  34.762  17.578  1.00  1.040          H  
ATOM   4983 2HG2 ILE A 312     -26.118  33.619  17.153  1.00  1.040          H  
ATOM   4984 3HG2 ILE A 312     -26.184  34.475  18.699  1.00  1.040          H  
ATOM   4985 1HD1 ILE A 312     -23.695  34.443  21.632  1.00  1.040          H  
ATOM   4986 2HD1 ILE A 312     -25.039  34.959  20.603  1.00  1.040          H  
ATOM   4987 3HD1 ILE A 312     -25.118  33.403  21.445  1.00  1.040          H  
ATOM   4988  N   ALA A 313     -27.776  31.574  18.142  1.00  0.720          N  
ATOM   4989  CA  ALA A 313     -28.724  31.222  17.106  1.00  0.860          C  
ATOM   4990  C   ALA A 313     -28.992  32.469  16.275  1.00  0.920          C  
ATOM   4991  O   ALA A 313     -29.696  33.372  16.738  1.00  1.040          O  
ATOM   4992  CB  ALA A 313     -29.996  30.658  17.712  1.00  1.150          C  
ATOM   4993  H   ALA A 313     -28.076  32.104  18.970  1.00  0.860          H  
ATOM   4994  HA  ALA A 313     -28.273  30.480  16.460  1.00  1.030          H  
ATOM   4995 1HB  ALA A 313     -30.697  30.391  16.910  1.00  1.380          H  
ATOM   4996 2HB  ALA A 313     -29.760  29.772  18.292  1.00  1.380          H  
ATOM   4997 3HB  ALA A 313     -30.450  31.391  18.349  1.00  1.380          H  
ATOM   4998  N   TYR A 314     -28.365  32.573  15.094  1.00  0.950          N  
ATOM   4999  CA  TYR A 314     -28.445  33.776  14.271  1.00  1.060          C  
ATOM   5000  C   TYR A 314     -29.263  33.608  13.005  1.00  1.170          C  
ATOM   5001  O   TYR A 314     -28.994  32.728  12.183  1.00  1.290          O  
ATOM   5002  CB  TYR A 314     -27.016  34.242  13.894  1.00  1.440          C  
ATOM   5003  CG  TYR A 314     -26.910  35.506  12.974  1.00  1.440          C  
ATOM   5004  CD1 TYR A 314     -27.775  36.561  13.127  1.00  1.440          C  
ATOM   5005  CD2 TYR A 314     -25.910  35.612  12.019  1.00  1.440          C  
ATOM   5006  CE1 TYR A 314     -27.686  37.687  12.374  1.00  1.440          C  
ATOM   5007  CE2 TYR A 314     -25.815  36.763  11.248  1.00  1.440          C  
ATOM   5008  CZ  TYR A 314     -26.712  37.796  11.432  1.00  1.440          C  
ATOM   5009  OH  TYR A 314     -26.630  38.952  10.692  1.00  1.440          O  
ATOM   5010  H   TYR A 314     -27.778  31.816  14.729  1.00  1.140          H  
ATOM   5011  HA  TYR A 314     -28.933  34.544  14.858  1.00  1.270          H  
ATOM   5012 1HB  TYR A 314     -26.442  34.426  14.795  1.00  1.730          H  
ATOM   5013 2HB  TYR A 314     -26.522  33.428  13.388  1.00  1.730          H  
ATOM   5014  HD1 TYR A 314     -28.537  36.507  13.848  1.00  1.730          H  
ATOM   5015  HD2 TYR A 314     -25.199  34.808  11.877  1.00  1.730          H  
ATOM   5016  HE1 TYR A 314     -28.399  38.502  12.531  1.00  1.730          H  
ATOM   5017  HE2 TYR A 314     -25.036  36.856  10.507  1.00  1.730          H  
ATOM   5018  HH  TYR A 314     -27.380  39.529  10.911  1.00  1.730          H  
ATOM   5019  N   THR A 315     -30.277  34.442  12.827  1.00  1.240          N  
ATOM   5020  CA  THR A 315     -31.022  34.324  11.591  1.00  1.400          C  
ATOM   5021  C   THR A 315     -30.634  35.473  10.706  1.00  1.580          C  
ATOM   5022  O   THR A 315     -30.509  36.617  11.162  1.00  1.750          O  
ATOM   5023  CB  THR A 315     -32.552  34.217  11.798  1.00  1.900          C  
ATOM   5024  OG1 THR A 315     -33.096  35.370  12.505  1.00  1.900          O  
ATOM   5025  CG2 THR A 315     -32.819  32.959  12.600  1.00  1.900          C  
ATOM   5026  H   THR A 315     -30.496  35.150  13.536  1.00  1.490          H  
ATOM   5027  HA  THR A 315     -30.723  33.414  11.078  1.00  1.680          H  
ATOM   5028  HB  THR A 315     -33.035  34.134  10.832  1.00  2.280          H  
ATOM   5029  HG1 THR A 315     -33.367  36.094  11.876  1.00  2.280          H  
ATOM   5030 1HG2 THR A 315     -33.889  32.833  12.739  1.00  2.280          H  
ATOM   5031 2HG2 THR A 315     -32.417  32.105  12.054  1.00  2.280          H  
ATOM   5032 3HG2 THR A 315     -32.337  33.023  13.575  1.00  2.280          H  
ATOM   5033  N   THR A 316     -30.502  35.152   9.415  1.00  1.840          N  
ATOM   5034  CA  THR A 316     -30.142  36.136   8.391  1.00  2.190          C  
ATOM   5035  C   THR A 316     -31.080  36.181   7.188  1.00  2.400          C  
ATOM   5036  O   THR A 316     -31.886  35.270   6.982  1.00  2.360          O  
ATOM   5037  CB  THR A 316     -28.721  35.912   7.850  1.00  2.930          C  
ATOM   5038  OG1 THR A 316     -28.371  37.015   7.011  1.00  2.930          O  
ATOM   5039  CG2 THR A 316     -28.644  34.630   7.056  1.00  2.930          C  
ATOM   5040  H   THR A 316     -30.645  34.166   9.171  1.00  2.210          H  
ATOM   5041  HA  THR A 316     -30.131  37.111   8.859  1.00  2.630          H  
ATOM   5042  HB  THR A 316     -28.017  35.868   8.683  1.00  3.510          H  
ATOM   5043  HG1 THR A 316     -27.401  36.965   6.805  1.00  3.510          H  
ATOM   5044 1HG2 THR A 316     -27.634  34.497   6.680  1.00  3.510          H  
ATOM   5045 2HG2 THR A 316     -28.901  33.825   7.727  1.00  3.510          H  
ATOM   5046 3HG2 THR A 316     -29.332  34.647   6.213  1.00  3.510          H  
ATOM   5047  N   ALA A 317     -30.811  37.167   6.326  1.00  2.760          N  
ATOM   5048  CA  ALA A 317     -31.460  37.513   5.054  1.00  3.090          C  
ATOM   5049  C   ALA A 317     -32.967  37.830   5.192  1.00  3.120          C  
ATOM   5050  O   ALA A 317     -33.391  38.407   6.192  1.00  3.370          O  
ATOM   5051  CB  ALA A 317     -31.232  36.362   4.074  1.00  4.190          C  
ATOM   5052  H   ALA A 317     -30.086  37.832   6.643  1.00  3.310          H  
ATOM   5053  HA  ALA A 317     -30.965  38.407   4.672  1.00  3.710          H  
ATOM   5054 1HB  ALA A 317     -31.628  36.603   3.095  1.00  5.030          H  
ATOM   5055 2HB  ALA A 317     -30.163  36.195   3.990  1.00  5.030          H  
ATOM   5056 3HB  ALA A 317     -31.710  35.454   4.444  1.00  5.030          H  
ATOM   5057  N   GLY A 318     -33.783  37.486   4.185  1.00  3.440          N  
ATOM   5058  CA  GLY A 318     -35.204  37.849   4.231  1.00  3.540          C  
ATOM   5059  C   GLY A 318     -36.133  36.649   4.307  1.00  3.420          C  
ATOM   5060  O   GLY A 318     -35.688  35.513   4.353  1.00  3.670          O  
ATOM   5061  H   GLY A 318     -33.421  37.008   3.380  1.00  4.130          H  
ATOM   5062 1HA  GLY A 318     -35.385  38.497   5.089  1.00  4.250          H  
ATOM   5063 2HA  GLY A 318     -35.448  38.434   3.344  1.00  4.250          H  
ATOM   5064  N   GLY A 319     -37.442  36.886   4.230  1.00  3.610          N  
ATOM   5065  CA  GLY A 319     -38.419  35.794   4.339  1.00  3.890          C  
ATOM   5066  C   GLY A 319     -38.280  34.690   3.290  1.00  3.730          C  
ATOM   5067  O   GLY A 319     -38.494  33.515   3.583  1.00  3.890          O  
ATOM   5068  H   GLY A 319     -37.770  37.838   4.155  1.00  4.330          H  
ATOM   5069 1HA  GLY A 319     -38.341  35.349   5.333  1.00  4.670          H  
ATOM   5070 2HA  GLY A 319     -39.423  36.216   4.275  1.00  4.670          H  
ATOM   5071  N   GLY A 320     -37.900  35.049   2.068  1.00  3.600          N  
ATOM   5072  CA  GLY A 320     -37.773  34.050   1.008  1.00  3.680          C  
ATOM   5073  C   GLY A 320     -36.384  33.423   0.928  1.00  3.340          C  
ATOM   5074  O   GLY A 320     -36.121  32.598   0.052  1.00  3.790          O  
ATOM   5075  H   GLY A 320     -37.726  36.022   1.867  1.00  4.320          H  
ATOM   5076 1HA  GLY A 320     -38.514  33.267   1.165  1.00  4.420          H  
ATOM   5077 2HA  GLY A 320     -38.011  34.516   0.052  1.00  4.420          H  
ATOM   5078  N   LYS A 321     -35.480  33.857   1.803  1.00  3.030          N  
ATOM   5079  CA  LYS A 321     -34.107  33.386   1.808  1.00  3.240          C  
ATOM   5080  C   LYS A 321     -33.576  33.219   3.217  1.00  3.260          C  
ATOM   5081  O   LYS A 321     -32.366  33.147   3.405  1.00  3.590          O  
ATOM   5082  CB  LYS A 321     -33.199  34.388   1.096  1.00  4.450          C  
ATOM   5083  CG  LYS A 321     -33.424  34.603  -0.379  1.00  4.450          C  
ATOM   5084  CD  LYS A 321     -32.417  35.632  -0.886  1.00  4.450          C  
ATOM   5085  CE  LYS A 321     -32.552  35.911  -2.368  1.00  4.450          C  
ATOM   5086  NZ  LYS A 321     -31.606  36.990  -2.806  1.00  4.450          N  
ATOM   5087  H   LYS A 321     -35.760  34.517   2.529  1.00  3.640          H  
ATOM   5088  HA  LYS A 321     -34.063  32.418   1.310  1.00  3.890          H  
ATOM   5089 1HB  LYS A 321     -33.305  35.357   1.580  1.00  5.340          H  
ATOM   5090 2HB  LYS A 321     -32.179  34.085   1.213  1.00  5.340          H  
ATOM   5091 1HG  LYS A 321     -33.291  33.660  -0.910  1.00  5.340          H  
ATOM   5092 2HG  LYS A 321     -34.431  34.966  -0.558  1.00  5.340          H  
ATOM   5093 1HD  LYS A 321     -32.545  36.570  -0.340  1.00  5.340          H  
ATOM   5094 2HD  LYS A 321     -31.402  35.271  -0.693  1.00  5.340          H  
ATOM   5095 1HE  LYS A 321     -32.328  35.000  -2.921  1.00  5.340          H  
ATOM   5096 2HE  LYS A 321     -33.573  36.220  -2.592  1.00  5.340          H  
ATOM   5097 1HZ  LYS A 321     -31.706  37.150  -3.795  1.00  5.340          H  
ATOM   5098 2HZ  LYS A 321     -31.816  37.854  -2.307  1.00  5.340          H  
ATOM   5099 3HZ  LYS A 321     -30.653  36.705  -2.606  1.00  5.340          H  
ATOM   5100  N   ARG A 322     -34.448  33.171   4.208  1.00  3.200          N  
ATOM   5101  CA  ARG A 322     -33.990  33.151   5.587  1.00  3.300          C  
ATOM   5102  C   ARG A 322     -33.133  31.928   5.889  1.00  2.740          C  
ATOM   5103  O   ARG A 322     -33.495  30.803   5.543  1.00  2.640          O  
ATOM   5104  CB  ARG A 322     -35.185  33.232   6.531  1.00  4.580          C  
ATOM   5105  CG  ARG A 322     -34.869  33.441   7.996  1.00  4.580          C  
ATOM   5106  CD  ARG A 322     -36.123  33.655   8.779  1.00  4.580          C  
ATOM   5107  NE  ARG A 322     -35.845  33.978  10.176  1.00  4.580          N  
ATOM   5108  CZ  ARG A 322     -36.751  34.043  11.185  1.00  4.580          C  
ATOM   5109  NH1 ARG A 322     -38.030  33.756  11.019  1.00  4.580          N  
ATOM   5110  NH2 ARG A 322     -36.360  34.399  12.393  1.00  4.580          N  
ATOM   5111  H   ARG A 322     -35.441  33.182   4.014  1.00  3.840          H  
ATOM   5112  HA  ARG A 322     -33.396  34.042   5.739  1.00  3.960          H  
ATOM   5113 1HB  ARG A 322     -35.824  34.049   6.240  1.00  5.500          H  
ATOM   5114 2HB  ARG A 322     -35.772  32.340   6.444  1.00  5.500          H  
ATOM   5115 1HG  ARG A 322     -34.354  32.565   8.396  1.00  5.500          H  
ATOM   5116 2HG  ARG A 322     -34.231  34.323   8.110  1.00  5.500          H  
ATOM   5117 1HD  ARG A 322     -36.673  34.489   8.342  1.00  5.500          H  
ATOM   5118 2HD  ARG A 322     -36.735  32.765   8.735  1.00  5.500          H  
ATOM   5119  HE  ARG A 322     -34.892  34.222  10.409  1.00  5.500          H  
ATOM   5120 1HH1 ARG A 322     -38.407  33.425  10.112  1.00  5.500          H  
ATOM   5121 2HH1 ARG A 322     -38.637  33.825  11.854  1.00  5.500          H  
ATOM   5122 1HH2 ARG A 322     -35.373  34.623  12.585  1.00  5.500          H  
ATOM   5123 2HH2 ARG A 322     -37.070  34.437  13.142  1.00  5.500          H  
ATOM   5124  N   GLN A 323     -31.989  32.155   6.532  1.00  2.690          N  
ATOM   5125  CA  GLN A 323     -31.093  31.049   6.899  1.00  2.270          C  
ATOM   5126  C   GLN A 323     -30.892  31.009   8.403  1.00  1.950          C  
ATOM   5127  O   GLN A 323     -31.004  32.038   9.081  1.00  2.240          O  
ATOM   5128  CB  GLN A 323     -29.708  31.169   6.241  1.00  3.350          C  
ATOM   5129  CG  GLN A 323     -29.722  31.338   4.764  1.00  3.350          C  
ATOM   5130  CD  GLN A 323     -30.217  30.158   4.019  1.00  3.350          C  
ATOM   5131  OE1 GLN A 323     -29.695  29.043   4.147  1.00  3.350          O  
ATOM   5132  NE2 GLN A 323     -31.255  30.384   3.234  1.00  3.350          N  
ATOM   5133  H   GLN A 323     -31.775  33.130   6.761  1.00  3.230          H  
ATOM   5134  HA  GLN A 323     -31.548  30.104   6.597  1.00  2.720          H  
ATOM   5135 1HB  GLN A 323     -29.166  31.965   6.664  1.00  4.020          H  
ATOM   5136 2HB  GLN A 323     -29.141  30.260   6.453  1.00  4.020          H  
ATOM   5137 1HG  GLN A 323     -30.352  32.184   4.520  1.00  4.020          H  
ATOM   5138 2HG  GLN A 323     -28.705  31.531   4.438  1.00  4.020          H  
ATOM   5139 1HE2 GLN A 323     -31.660  29.643   2.706  1.00  4.020          H  
ATOM   5140 2HE2 GLN A 323     -31.656  31.329   3.187  1.00  4.020          H  
ATOM   5141  N   ASN A 324     -30.562  29.828   8.926  1.00  1.660          N  
ATOM   5142  CA  ASN A 324     -30.227  29.656  10.340  1.00  1.450          C  
ATOM   5143  C   ASN A 324     -28.742  29.359  10.550  1.00  1.340          C  
ATOM   5144  O   ASN A 324     -28.246  28.270  10.233  1.00  1.540          O  
ATOM   5145  CB  ASN A 324     -31.077  28.588  10.958  1.00  2.110          C  
ATOM   5146  CG  ASN A 324     -30.770  28.392  12.415  1.00  2.110          C  
ATOM   5147  OD1 ASN A 324     -30.109  29.234  13.023  1.00  2.110          O  
ATOM   5148  ND2 ASN A 324     -31.236  27.309  12.968  1.00  2.110          N  
ATOM   5149  H   ASN A 324     -30.527  28.994   8.327  1.00  1.990          H  
ATOM   5150  HA  ASN A 324     -30.432  30.593  10.862  1.00  1.740          H  
ATOM   5151 1HB  ASN A 324     -32.121  28.879  10.864  1.00  2.540          H  
ATOM   5152 2HB  ASN A 324     -30.966  27.691  10.408  1.00  2.540          H  
ATOM   5153 1HD2 ASN A 324     -31.081  27.128  13.946  1.00  2.540          H  
ATOM   5154 2HD2 ASN A 324     -31.758  26.672  12.408  1.00  2.540          H  
ATOM   5155  N   LEU A 325     -28.013  30.350  11.027  1.00  1.120          N  
ATOM   5156  CA  LEU A 325     -26.578  30.234  11.184  1.00  1.110          C  
ATOM   5157  C   LEU A 325     -26.240  29.994  12.653  1.00  1.050          C  
ATOM   5158  O   LEU A 325     -26.559  30.810  13.524  1.00  1.030          O  
ATOM   5159  CB  LEU A 325     -25.933  31.521  10.675  1.00  1.560          C  
ATOM   5160  CG  LEU A 325     -26.335  31.963   9.228  1.00  1.560          C  
ATOM   5161  CD1 LEU A 325     -25.638  33.288   8.922  1.00  1.560          C  
ATOM   5162  CD2 LEU A 325     -25.981  30.871   8.203  1.00  1.560          C  
ATOM   5163  H   LEU A 325     -28.469  31.215  11.321  1.00  1.340          H  
ATOM   5164  HA  LEU A 325     -26.214  29.378  10.618  1.00  1.330          H  
ATOM   5165 1HB  LEU A 325     -26.205  32.325  11.349  1.00  1.870          H  
ATOM   5166 2HB  LEU A 325     -24.854  31.391  10.698  1.00  1.870          H  
ATOM   5167  HG  LEU A 325     -27.414  32.140   9.187  1.00  1.870          H  
ATOM   5168 1HD1 LEU A 325     -25.913  33.626   7.931  1.00  1.870          H  
ATOM   5169 2HD1 LEU A 325     -25.944  34.031   9.647  1.00  1.870          H  
ATOM   5170 3HD1 LEU A 325     -24.572  33.160   8.973  1.00  1.870          H  
ATOM   5171 1HD2 LEU A 325     -26.276  31.204   7.208  1.00  1.870          H  
ATOM   5172 2HD2 LEU A 325     -24.909  30.679   8.221  1.00  1.870          H  
ATOM   5173 3HD2 LEU A 325     -26.515  29.954   8.438  1.00  1.870          H  
ATOM   5174  N   LEU A 326     -25.633  28.855  12.954  1.00  1.070          N  
ATOM   5175  CA  LEU A 326     -25.355  28.587  14.361  1.00  1.040          C  
ATOM   5176  C   LEU A 326     -23.888  28.678  14.661  1.00  1.070          C  
ATOM   5177  O   LEU A 326     -23.060  28.190  13.884  1.00  1.250          O  
ATOM   5178  CB  LEU A 326     -25.853  27.207  14.766  1.00  1.470          C  
ATOM   5179  CG  LEU A 326     -27.336  26.916  14.542  1.00  1.470          C  
ATOM   5180  CD1 LEU A 326     -27.581  25.544  14.998  1.00  1.470          C  
ATOM   5181  CD2 LEU A 326     -28.206  27.898  15.286  1.00  1.470          C  
ATOM   5182  H   LEU A 326     -25.369  28.202  12.208  1.00  1.280          H  
ATOM   5183  HA  LEU A 326     -25.845  29.337  14.975  1.00  1.250          H  
ATOM   5184 1HB  LEU A 326     -25.288  26.466  14.203  1.00  1.760          H  
ATOM   5185 2HB  LEU A 326     -25.639  27.067  15.827  1.00  1.760          H  
ATOM   5186  HG  LEU A 326     -27.570  26.977  13.478  1.00  1.760          H  
ATOM   5187 1HD1 LEU A 326     -28.623  25.283  14.849  1.00  1.760          H  
ATOM   5188 2HD1 LEU A 326     -26.948  24.860  14.438  1.00  1.760          H  
ATOM   5189 3HD1 LEU A 326     -27.337  25.505  16.046  1.00  1.760          H  
ATOM   5190 1HD2 LEU A 326     -29.253  27.658  15.125  1.00  1.760          H  
ATOM   5191 2HD2 LEU A 326     -27.987  27.860  16.350  1.00  1.760          H  
ATOM   5192 3HD2 LEU A 326     -28.023  28.894  14.912  1.00  1.760          H  
ATOM   5193  N   TYR A 327     -23.566  29.262  15.823  1.00  0.980          N  
ATOM   5194  CA  TYR A 327     -22.161  29.390  16.210  1.00  1.060          C  
ATOM   5195  C   TYR A 327     -21.808  29.004  17.658  1.00  1.020          C  
ATOM   5196  O   TYR A 327     -22.561  29.261  18.605  1.00  0.990          O  
ATOM   5197  CB  TYR A 327     -21.740  30.820  16.009  1.00  1.450          C  
ATOM   5198  CG  TYR A 327     -21.940  31.358  14.627  1.00  1.450          C  
ATOM   5199  CD1 TYR A 327     -23.130  32.019  14.312  1.00  1.450          C  
ATOM   5200  CD2 TYR A 327     -20.963  31.199  13.675  1.00  1.450          C  
ATOM   5201  CE1 TYR A 327     -23.317  32.517  13.050  1.00  1.450          C  
ATOM   5202  CE2 TYR A 327     -21.154  31.694  12.407  1.00  1.450          C  
ATOM   5203  CZ  TYR A 327     -22.320  32.357  12.092  1.00  1.450          C  
ATOM   5204  OH  TYR A 327     -22.487  32.854  10.822  1.00  1.450          O  
ATOM   5205  H   TYR A 327     -24.323  29.663  16.392  1.00  1.180          H  
ATOM   5206  HA  TYR A 327     -21.571  28.750  15.556  1.00  1.270          H  
ATOM   5207 1HB  TYR A 327     -22.308  31.426  16.693  1.00  1.740          H  
ATOM   5208 2HB  TYR A 327     -20.685  30.911  16.263  1.00  1.740          H  
ATOM   5209  HD1 TYR A 327     -23.911  32.140  15.068  1.00  1.740          H  
ATOM   5210  HD2 TYR A 327     -20.038  30.681  13.926  1.00  1.740          H  
ATOM   5211  HE1 TYR A 327     -24.236  33.029  12.805  1.00  1.740          H  
ATOM   5212  HE2 TYR A 327     -20.380  31.568  11.651  1.00  1.740          H  
ATOM   5213  HH  TYR A 327     -23.251  33.438  10.802  1.00  1.740          H  
ATOM   5214  N   GLY A 328     -20.618  28.401  17.801  1.00  1.130          N  
ATOM   5215  CA  GLY A 328     -19.940  28.005  19.053  1.00  1.120          C  
ATOM   5216  C   GLY A 328     -18.921  29.022  19.606  1.00  1.100          C  
ATOM   5217  O   GLY A 328     -17.693  28.837  19.463  1.00  1.310          O  
ATOM   5218  H   GLY A 328     -20.116  28.211  16.931  1.00  1.360          H  
ATOM   5219 1HA  GLY A 328     -20.705  27.839  19.815  1.00  1.340          H  
ATOM   5220 2HA  GLY A 328     -19.451  27.054  18.921  1.00  1.340          H  
ATOM   5221  N   PHE A 329     -19.371  30.136  20.171  1.00  0.980          N  
ATOM   5222  CA  PHE A 329     -18.379  31.101  20.634  1.00  1.080          C  
ATOM   5223  C   PHE A 329     -17.907  30.753  22.024  1.00  1.190          C  
ATOM   5224  O   PHE A 329     -18.479  31.186  23.023  1.00  1.230          O  
ATOM   5225  CB  PHE A 329     -18.911  32.522  20.594  1.00  1.470          C  
ATOM   5226  CG  PHE A 329     -19.118  33.008  19.216  1.00  1.470          C  
ATOM   5227  CD1 PHE A 329     -20.365  33.022  18.674  1.00  1.470          C  
ATOM   5228  CD2 PHE A 329     -18.055  33.441  18.449  1.00  1.470          C  
ATOM   5229  CE1 PHE A 329     -20.568  33.470  17.405  1.00  1.470          C  
ATOM   5230  CE2 PHE A 329     -18.257  33.877  17.171  1.00  1.470          C  
ATOM   5231  CZ  PHE A 329     -19.514  33.889  16.648  1.00  1.470          C  
ATOM   5232  H   PHE A 329     -20.368  30.302  20.343  1.00  1.180          H  
ATOM   5233  HA  PHE A 329     -17.511  31.064  19.975  1.00  1.300          H  
ATOM   5234 1HB  PHE A 329     -19.861  32.570  21.119  1.00  1.770          H  
ATOM   5235 2HB  PHE A 329     -18.212  33.195  21.097  1.00  1.770          H  
ATOM   5236  HD1 PHE A 329     -21.189  32.676  19.270  1.00  1.770          H  
ATOM   5237  HD2 PHE A 329     -17.048  33.432  18.870  1.00  1.770          H  
ATOM   5238  HE1 PHE A 329     -21.571  33.493  16.989  1.00  1.770          H  
ATOM   5239  HE2 PHE A 329     -17.417  34.222  16.571  1.00  1.770          H  
ATOM   5240  HZ  PHE A 329     -19.677  34.242  15.630  1.00  1.770          H  
ATOM   5241  N   PHE A 330     -16.845  29.974  22.071  1.00  1.380          N  
ATOM   5242  CA  PHE A 330     -16.298  29.467  23.318  1.00  1.570          C  
ATOM   5243  C   PHE A 330     -15.879  30.602  24.214  1.00  1.890          C  
ATOM   5244  O   PHE A 330     -15.408  31.624  23.735  1.00  2.100          O  
ATOM   5245  CB  PHE A 330     -15.120  28.551  23.073  1.00  2.120          C  
ATOM   5246  CG  PHE A 330     -15.469  27.201  22.558  1.00  2.120          C  
ATOM   5247  CD1 PHE A 330     -15.520  26.943  21.197  1.00  2.120          C  
ATOM   5248  CD2 PHE A 330     -15.726  26.166  23.445  1.00  2.120          C  
ATOM   5249  CE1 PHE A 330     -15.836  25.683  20.733  1.00  2.120          C  
ATOM   5250  CE2 PHE A 330     -16.041  24.912  22.984  1.00  2.120          C  
ATOM   5251  CZ  PHE A 330     -16.097  24.671  21.625  1.00  2.120          C  
ATOM   5252  H   PHE A 330     -16.455  29.680  21.176  1.00  1.660          H  
ATOM   5253  HA  PHE A 330     -17.037  28.887  23.819  1.00  1.880          H  
ATOM   5254 1HB  PHE A 330     -14.459  29.009  22.400  1.00  2.550          H  
ATOM   5255 2HB  PHE A 330     -14.611  28.429  24.004  1.00  2.550          H  
ATOM   5256  HD1 PHE A 330     -15.315  27.746  20.491  1.00  2.550          H  
ATOM   5257  HD2 PHE A 330     -15.684  26.360  24.525  1.00  2.550          H  
ATOM   5258  HE1 PHE A 330     -15.885  25.481  19.662  1.00  2.550          H  
ATOM   5259  HE2 PHE A 330     -16.253  24.109  23.690  1.00  2.550          H  
ATOM   5260  HZ  PHE A 330     -16.349  23.676  21.258  1.00  2.550          H  
ATOM   5261  N   GLN A 331     -16.090  30.439  25.515  1.00  2.110          N  
ATOM   5262  CA  GLN A 331     -15.672  31.462  26.467  1.00  2.630          C  
ATOM   5263  C   GLN A 331     -14.367  31.026  27.083  1.00  3.340          C  
ATOM   5264  O   GLN A 331     -13.875  29.964  26.724  1.00  3.770          O  
ATOM   5265  CB  GLN A 331     -16.768  31.821  27.463  1.00  3.470          C  
ATOM   5266  CG  GLN A 331     -17.289  30.747  28.332  1.00  3.470          C  
ATOM   5267  CD  GLN A 331     -18.364  31.311  29.218  1.00  3.470          C  
ATOM   5268  OE1 GLN A 331     -18.150  32.384  29.791  1.00  3.470          O  
ATOM   5269  NE2 GLN A 331     -19.507  30.655  29.310  1.00  3.470          N  
ATOM   5270  H   GLN A 331     -16.486  29.554  25.841  1.00  2.530          H  
ATOM   5271  HA  GLN A 331     -15.467  32.376  25.926  1.00  3.160          H  
ATOM   5272 1HB  GLN A 331     -16.395  32.603  28.118  1.00  4.170          H  
ATOM   5273 2HB  GLN A 331     -17.601  32.242  26.927  1.00  4.170          H  
ATOM   5274 1HG  GLN A 331     -17.726  29.981  27.706  1.00  4.170          H  
ATOM   5275 2HG  GLN A 331     -16.484  30.339  28.948  1.00  4.170          H  
ATOM   5276 1HE2 GLN A 331     -20.251  31.020  29.866  1.00  4.170          H  
ATOM   5277 2HE2 GLN A 331     -19.645  29.798  28.830  1.00  4.170          H  
ATOM   5278  N   THR A 332     -13.794  31.825  27.983  1.00  3.780          N  
ATOM   5279  CA  THR A 332     -12.439  31.557  28.456  1.00  3.890          C  
ATOM   5280  C   THR A 332     -12.239  30.283  29.274  1.00  3.890          C  
ATOM   5281  O   THR A 332     -13.175  29.720  29.844  1.00  3.890          O  
ATOM   5282  CB  THR A 332     -11.925  32.790  29.207  1.00  5.400          C  
ATOM   5283  OG1 THR A 332     -12.826  33.120  30.270  1.00  5.400          O  
ATOM   5284  CG2 THR A 332     -11.811  33.955  28.219  1.00  5.400          C  
ATOM   5285  H   THR A 332     -14.273  32.647  28.323  1.00  4.540          H  
ATOM   5286  HA  THR A 332     -11.813  31.481  27.579  1.00  4.670          H  
ATOM   5287  HB  THR A 332     -10.948  32.581  29.634  1.00  6.480          H  
ATOM   5288  HG1 THR A 332     -12.814  32.422  30.942  1.00  6.480          H  
ATOM   5289 1HG2 THR A 332     -11.446  34.839  28.730  1.00  6.480          H  
ATOM   5290 2HG2 THR A 332     -11.117  33.673  27.437  1.00  6.480          H  
ATOM   5291 3HG2 THR A 332     -12.780  34.174  27.780  1.00  6.480          H  
ATOM   5292  N   GLY A 333     -10.969  29.853  29.317  1.00  3.890          N  
ATOM   5293  CA  GLY A 333     -10.539  28.621  29.967  1.00  3.890          C  
ATOM   5294  C   GLY A 333      -9.598  28.773  31.180  1.00  3.890          C  
ATOM   5295  O   GLY A 333     -10.096  28.945  32.292  1.00  3.890          O  
ATOM   5296  H   GLY A 333     -10.259  30.396  28.848  1.00  4.670          H  
ATOM   5297 1HA  GLY A 333     -11.433  28.096  30.300  1.00  4.670          H  
ATOM   5298 2HA  GLY A 333     -10.115  27.979  29.217  1.00  4.670          H  
ATOM   5299  N   GLU A 334      -8.238  28.691  31.031  1.00  3.890          N  
ATOM   5300  CA  GLU A 334      -7.380  28.587  29.816  1.00  3.890          C  
ATOM   5301  C   GLU A 334      -7.652  29.761  28.878  1.00  3.890          C  
ATOM   5302  O   GLU A 334      -8.057  29.612  27.724  1.00  3.890          O  
ATOM   5303  CB  GLU A 334      -7.456  27.216  29.095  1.00  5.450          C  
ATOM   5304  CG  GLU A 334      -7.058  26.027  29.961  1.00  5.450          C  
ATOM   5305  CD  GLU A 334      -6.956  24.715  29.191  1.00  5.450          C  
ATOM   5306  OE1 GLU A 334      -7.207  24.709  28.003  1.00  5.450          O  
ATOM   5307  OE2 GLU A 334      -6.599  23.730  29.788  1.00  5.450          O  
ATOM   5308  H   GLU A 334      -7.730  28.739  31.902  1.00  4.670          H  
ATOM   5309  HA  GLU A 334      -6.343  28.680  30.138  1.00  4.670          H  
ATOM   5310 1HB  GLU A 334      -8.402  27.004  28.688  1.00  6.540          H  
ATOM   5311 2HB  GLU A 334      -6.759  27.232  28.252  1.00  6.540          H  
ATOM   5312 1HG  GLU A 334      -6.096  26.237  30.424  1.00  6.540          H  
ATOM   5313 2HG  GLU A 334      -7.795  25.916  30.755  1.00  6.540          H  
ATOM   5314  N   TYR A 335      -7.446  30.952  29.426  1.00  3.890          N  
ATOM   5315  CA  TYR A 335      -7.701  32.226  28.772  1.00  3.890          C  
ATOM   5316  C   TYR A 335      -7.102  32.431  27.394  1.00  3.890          C  
ATOM   5317  O   TYR A 335      -7.824  32.757  26.473  1.00  3.890          O  
ATOM   5318  CB  TYR A 335      -7.206  33.361  29.669  1.00  5.450          C  
ATOM   5319  CG  TYR A 335      -7.292  34.750  29.045  1.00  5.450          C  
ATOM   5320  CD1 TYR A 335      -8.469  35.472  29.075  1.00  5.450          C  
ATOM   5321  CD2 TYR A 335      -6.171  35.294  28.445  1.00  5.450          C  
ATOM   5322  CE1 TYR A 335      -8.517  36.735  28.508  1.00  5.450          C  
ATOM   5323  CE2 TYR A 335      -6.214  36.535  27.881  1.00  5.450          C  
ATOM   5324  CZ  TYR A 335      -7.371  37.263  27.909  1.00  5.450          C  
ATOM   5325  OH  TYR A 335      -7.383  38.521  27.343  1.00  5.450          O  
ATOM   5326  H   TYR A 335      -7.098  30.970  30.378  1.00  4.670          H  
ATOM   5327  HA  TYR A 335      -8.780  32.325  28.660  1.00  4.670          H  
ATOM   5328 1HB  TYR A 335      -7.783  33.368  30.594  1.00  6.540          H  
ATOM   5329 2HB  TYR A 335      -6.162  33.177  29.937  1.00  6.540          H  
ATOM   5330  HD1 TYR A 335      -9.347  35.051  29.548  1.00  6.540          H  
ATOM   5331  HD2 TYR A 335      -5.244  34.731  28.425  1.00  6.540          H  
ATOM   5332  HE1 TYR A 335      -9.441  37.311  28.533  1.00  6.540          H  
ATOM   5333  HE2 TYR A 335      -5.322  36.950  27.414  1.00  6.540          H  
ATOM   5334  HH  TYR A 335      -8.218  38.965  27.536  1.00  6.540          H  
ATOM   5335  N   GLU A 336      -5.818  32.209  27.179  1.00  3.890          N  
ATOM   5336  CA  GLU A 336      -5.297  32.606  25.869  1.00  3.890          C  
ATOM   5337  C   GLU A 336      -5.908  31.861  24.669  1.00  3.890          C  
ATOM   5338  O   GLU A 336      -6.297  32.480  23.665  1.00  3.890          O  
ATOM   5339  CB  GLU A 336      -3.780  32.415  25.873  1.00  5.450          C  
ATOM   5340  CG  GLU A 336      -3.028  33.360  26.830  1.00  5.450          C  
ATOM   5341  CD  GLU A 336      -3.095  32.926  28.294  1.00  5.450          C  
ATOM   5342  OE1 GLU A 336      -3.635  31.869  28.566  1.00  5.450          O  
ATOM   5343  OE2 GLU A 336      -2.633  33.659  29.128  1.00  5.450          O  
ATOM   5344  H   GLU A 336      -5.198  31.868  27.916  1.00  4.670          H  
ATOM   5345  HA  GLU A 336      -5.506  33.667  25.743  1.00  4.670          H  
ATOM   5346 1HB  GLU A 336      -3.541  31.388  26.150  1.00  6.540          H  
ATOM   5347 2HB  GLU A 336      -3.393  32.580  24.868  1.00  6.540          H  
ATOM   5348 1HG  GLU A 336      -1.982  33.405  26.528  1.00  6.540          H  
ATOM   5349 2HG  GLU A 336      -3.447  34.360  26.733  1.00  6.540          H  
ATOM   5350  N   ARG A 337      -6.049  30.544  24.769  1.00  3.890          N  
ATOM   5351  CA  ARG A 337      -6.633  29.808  23.659  1.00  3.890          C  
ATOM   5352  C   ARG A 337      -8.119  30.102  23.528  1.00  3.890          C  
ATOM   5353  O   ARG A 337      -8.631  30.367  22.432  1.00  3.890          O  
ATOM   5354  CB  ARG A 337      -6.429  28.308  23.828  1.00  5.450          C  
ATOM   5355  CG  ARG A 337      -4.995  27.826  23.610  1.00  5.450          C  
ATOM   5356  CD  ARG A 337      -4.910  26.331  23.506  1.00  5.450          C  
ATOM   5357  NE  ARG A 337      -5.212  25.664  24.779  1.00  5.450          N  
ATOM   5358  CZ  ARG A 337      -4.304  25.375  25.746  1.00  5.450          C  
ATOM   5359  NH1 ARG A 337      -3.027  25.685  25.595  1.00  5.450          N  
ATOM   5360  NH2 ARG A 337      -4.701  24.777  26.847  1.00  5.450          N  
ATOM   5361  H   ARG A 337      -5.736  30.074  25.608  1.00  4.670          H  
ATOM   5362  HA  ARG A 337      -6.137  30.123  22.740  1.00  4.670          H  
ATOM   5363 1HB  ARG A 337      -6.731  28.015  24.834  1.00  6.540          H  
ATOM   5364 2HB  ARG A 337      -7.075  27.778  23.128  1.00  6.540          H  
ATOM   5365 1HG  ARG A 337      -4.605  28.259  22.690  1.00  6.540          H  
ATOM   5366 2HG  ARG A 337      -4.381  28.150  24.450  1.00  6.540          H  
ATOM   5367 1HD  ARG A 337      -5.636  25.987  22.768  1.00  6.540          H  
ATOM   5368 2HD  ARG A 337      -3.915  26.037  23.179  1.00  6.540          H  
ATOM   5369  HE  ARG A 337      -6.175  25.391  24.952  1.00  6.540          H  
ATOM   5370 1HH1 ARG A 337      -2.707  26.141  24.755  1.00  6.540          H  
ATOM   5371 2HH1 ARG A 337      -2.365  25.462  26.324  1.00  6.540          H  
ATOM   5372 1HH2 ARG A 337      -5.694  24.548  26.985  1.00  6.540          H  
ATOM   5373 2HH2 ARG A 337      -4.046  24.556  27.578  1.00  6.540          H  
ATOM   5374  N   PHE A 338      -8.807  30.083  24.657  1.00  3.890          N  
ATOM   5375  CA  PHE A 338     -10.233  30.246  24.632  1.00  3.890          C  
ATOM   5376  C   PHE A 338     -10.718  31.673  24.455  1.00  3.890          C  
ATOM   5377  O   PHE A 338     -11.828  31.871  23.976  1.00  3.890          O  
ATOM   5378  CB  PHE A 338     -10.808  29.598  25.845  1.00  5.450          C  
ATOM   5379  CG  PHE A 338     -10.861  28.117  25.772  1.00  5.450          C  
ATOM   5380  CD1 PHE A 338      -9.799  27.325  26.146  1.00  5.450          C  
ATOM   5381  CD2 PHE A 338     -12.014  27.513  25.347  1.00  5.450          C  
ATOM   5382  CE1 PHE A 338      -9.892  25.959  26.077  1.00  5.450          C  
ATOM   5383  CE2 PHE A 338     -12.124  26.148  25.270  1.00  5.450          C  
ATOM   5384  CZ  PHE A 338     -11.055  25.368  25.636  1.00  5.450          C  
ATOM   5385  H   PHE A 338      -8.353  29.903  25.557  1.00  4.670          H  
ATOM   5386  HA  PHE A 338     -10.600  29.679  23.782  1.00  4.670          H  
ATOM   5387 1HB  PHE A 338     -10.237  29.881  26.701  1.00  6.540          H  
ATOM   5388 2HB  PHE A 338     -11.775  29.949  25.955  1.00  6.540          H  
ATOM   5389  HD1 PHE A 338      -8.881  27.778  26.491  1.00  6.540          H  
ATOM   5390  HD2 PHE A 338     -12.841  28.150  25.079  1.00  6.540          H  
ATOM   5391  HE1 PHE A 338      -9.039  25.340  26.380  1.00  6.540          H  
ATOM   5392  HE2 PHE A 338     -13.052  25.693  24.925  1.00  6.540          H  
ATOM   5393  HZ  PHE A 338     -11.122  24.294  25.586  1.00  6.540          H  
ATOM   5394  N   VAL A 339      -9.922  32.677  24.812  1.00  3.890          N  
ATOM   5395  CA  VAL A 339     -10.375  34.032  24.578  1.00  3.890          C  
ATOM   5396  C   VAL A 339     -10.336  34.231  23.074  1.00  3.890          C  
ATOM   5397  O   VAL A 339     -11.241  34.821  22.503  1.00  3.890          O  
ATOM   5398  CB  VAL A 339      -9.551  35.127  25.314  1.00  5.450          C  
ATOM   5399  CG1 VAL A 339      -8.186  35.364  24.670  1.00  5.450          C  
ATOM   5400  CG2 VAL A 339     -10.377  36.447  25.343  1.00  5.450          C  
ATOM   5401  H   VAL A 339      -9.037  32.490  25.262  1.00  4.670          H  
ATOM   5402  HA  VAL A 339     -11.401  34.120  24.924  1.00  4.670          H  
ATOM   5403  HB  VAL A 339      -9.359  34.789  26.322  1.00  6.540          H  
ATOM   5404 1HG1 VAL A 339      -7.650  36.110  25.243  1.00  6.540          H  
ATOM   5405 2HG1 VAL A 339      -7.619  34.447  24.666  1.00  6.540          H  
ATOM   5406 3HG1 VAL A 339      -8.295  35.727  23.654  1.00  6.540          H  
ATOM   5407 1HG2 VAL A 339      -9.825  37.214  25.882  1.00  6.540          H  
ATOM   5408 2HG2 VAL A 339     -10.565  36.787  24.324  1.00  6.540          H  
ATOM   5409 3HG2 VAL A 339     -11.329  36.269  25.844  1.00  6.540          H  
ATOM   5410  N   ALA A 340      -9.332  33.671  22.382  1.00  3.890          N  
ATOM   5411  CA  ALA A 340      -9.305  33.840  20.938  1.00  3.890          C  
ATOM   5412  C   ALA A 340     -10.593  33.307  20.305  1.00  3.890          C  
ATOM   5413  O   ALA A 340     -11.198  33.987  19.456  1.00  3.890          O  
ATOM   5414  CB  ALA A 340      -8.107  33.118  20.357  1.00  5.450          C  
ATOM   5415  H   ALA A 340      -8.549  33.203  22.857  1.00  4.670          H  
ATOM   5416  HA  ALA A 340      -9.228  34.905  20.722  1.00  4.670          H  
ATOM   5417 1HB  ALA A 340      -8.080  33.266  19.285  1.00  6.540          H  
ATOM   5418 2HB  ALA A 340      -7.195  33.513  20.807  1.00  6.540          H  
ATOM   5419 3HB  ALA A 340      -8.184  32.053  20.575  1.00  6.540          H  
ATOM   5420  N   LEU A 341     -11.094  32.186  20.846  1.00  3.890          N  
ATOM   5421  CA  LEU A 341     -12.294  31.518  20.342  1.00  3.890          C  
ATOM   5422  C   LEU A 341     -13.613  32.247  20.620  1.00  3.890          C  
ATOM   5423  O   LEU A 341     -14.667  31.805  20.152  1.00  3.890          O  
ATOM   5424  CB  LEU A 341     -12.443  30.115  20.941  1.00  5.450          C  
ATOM   5425  CG  LEU A 341     -11.391  29.037  20.609  1.00  5.450          C  
ATOM   5426  CD1 LEU A 341     -11.703  27.775  21.448  1.00  5.450          C  
ATOM   5427  CD2 LEU A 341     -11.427  28.712  19.114  1.00  5.450          C  
ATOM   5428  H   LEU A 341     -10.516  31.710  21.550  1.00  4.670          H  
ATOM   5429  HA  LEU A 341     -12.186  31.439  19.274  1.00  4.670          H  
ATOM   5430 1HB  LEU A 341     -12.489  30.220  22.027  1.00  6.540          H  
ATOM   5431 2HB  LEU A 341     -13.391  29.729  20.586  1.00  6.540          H  
ATOM   5432  HG  LEU A 341     -10.401  29.393  20.882  1.00  6.540          H  
ATOM   5433 1HD1 LEU A 341     -10.962  27.006  21.239  1.00  6.540          H  
ATOM   5434 2HD1 LEU A 341     -11.673  28.020  22.502  1.00  6.540          H  
ATOM   5435 3HD1 LEU A 341     -12.686  27.404  21.193  1.00  6.540          H  
ATOM   5436 1HD2 LEU A 341     -10.690  27.943  18.896  1.00  6.540          H  
ATOM   5437 2HD2 LEU A 341     -12.416  28.357  18.839  1.00  6.540          H  
ATOM   5438 3HD2 LEU A 341     -11.194  29.597  18.526  1.00  6.540          H  
ATOM   5439  N   THR A 342     -13.575  33.349  21.375  1.00  3.890          N  
ATOM   5440  CA  THR A 342     -14.785  34.121  21.656  1.00  3.890          C  
ATOM   5441  C   THR A 342     -15.182  34.915  20.429  1.00  3.890          C  
ATOM   5442  O   THR A 342     -16.312  35.394  20.313  1.00  3.890          O  
ATOM   5443  CB  THR A 342     -14.573  35.130  22.777  1.00  5.450          C  
ATOM   5444  OG1 THR A 342     -13.511  35.988  22.398  1.00  5.450          O  
ATOM   5445  CG2 THR A 342     -14.315  34.520  24.113  1.00  5.450          C  
ATOM   5446  H   THR A 342     -12.686  33.678  21.751  1.00  4.670          H  
ATOM   5447  HA  THR A 342     -15.592  33.436  21.922  1.00  4.670          H  
ATOM   5448  HB  THR A 342     -15.468  35.725  22.855  1.00  6.540          H  
ATOM   5449  HG1 THR A 342     -12.680  35.502  22.385  1.00  6.540          H  
ATOM   5450 1HG2 THR A 342     -14.180  35.301  24.858  1.00  6.540          H  
ATOM   5451 2HG2 THR A 342     -15.161  33.921  24.371  1.00  6.540          H  
ATOM   5452 3HG2 THR A 342     -13.436  33.904  24.062  1.00  6.540          H  
ATOM   5453  N   LEU A 343     -14.227  35.091  19.520  1.00  3.890          N  
ATOM   5454  CA  LEU A 343     -14.457  35.790  18.279  1.00  3.890          C  
ATOM   5455  C   LEU A 343     -14.244  34.767  17.171  1.00  3.890          C  
ATOM   5456  O   LEU A 343     -15.054  34.620  16.248  1.00  3.890          O  
ATOM   5457  CB  LEU A 343     -13.503  36.985  18.162  1.00  5.450          C  
ATOM   5458  CG  LEU A 343     -13.640  37.890  16.913  1.00  5.450          C  
ATOM   5459  CD1 LEU A 343     -15.034  38.544  16.887  1.00  5.450          C  
ATOM   5460  CD2 LEU A 343     -12.553  38.959  16.967  1.00  5.450          C  
ATOM   5461  H   LEU A 343     -13.304  34.694  19.688  1.00  4.670          H  
ATOM   5462  HA  LEU A 343     -15.488  36.130  18.254  1.00  4.670          H  
ATOM   5463 1HB  LEU A 343     -13.639  37.608  19.043  1.00  6.540          H  
ATOM   5464 2HB  LEU A 343     -12.480  36.602  18.181  1.00  6.540          H  
ATOM   5465  HG  LEU A 343     -13.523  37.293  16.006  1.00  6.540          H  
ATOM   5466 1HD1 LEU A 343     -15.124  39.187  16.009  1.00  6.540          H  
ATOM   5467 2HD1 LEU A 343     -15.820  37.794  16.837  1.00  6.540          H  
ATOM   5468 3HD1 LEU A 343     -15.165  39.136  17.778  1.00  6.540          H  
ATOM   5469 1HD2 LEU A 343     -12.632  39.604  16.090  1.00  6.540          H  
ATOM   5470 2HD2 LEU A 343     -12.674  39.559  17.871  1.00  6.540          H  
ATOM   5471 3HD2 LEU A 343     -11.573  38.479  16.977  1.00  6.540          H  
ATOM   5472  N   LYS A 344     -13.151  34.007  17.284  1.00  3.880          N  
ATOM   5473  CA  LYS A 344     -12.829  32.980  16.312  1.00  3.780          C  
ATOM   5474  C   LYS A 344     -13.611  31.740  16.686  1.00  3.330          C  
ATOM   5475  O   LYS A 344     -13.044  30.774  17.189  1.00  3.600          O  
ATOM   5476  CB  LYS A 344     -11.331  32.672  16.308  1.00  5.330          C  
ATOM   5477  CG  LYS A 344     -10.457  33.829  15.871  1.00  5.330          C  
ATOM   5478  CD  LYS A 344      -8.984  33.439  15.881  1.00  5.330          C  
ATOM   5479  CE  LYS A 344      -8.099  34.596  15.434  1.00  5.330          C  
ATOM   5480  NZ  LYS A 344      -6.651  34.222  15.398  1.00  5.330          N  
ATOM   5481  H   LYS A 344     -12.503  34.146  18.059  1.00  4.660          H  
ATOM   5482  HA  LYS A 344     -13.143  33.304  15.320  1.00  4.540          H  
ATOM   5483 1HB  LYS A 344     -11.020  32.382  17.310  1.00  6.400          H  
ATOM   5484 2HB  LYS A 344     -11.138  31.828  15.648  1.00  6.400          H  
ATOM   5485 1HG  LYS A 344     -10.746  34.142  14.868  1.00  6.400          H  
ATOM   5486 2HG  LYS A 344     -10.611  34.666  16.554  1.00  6.400          H  
ATOM   5487 1HD  LYS A 344      -8.702  33.142  16.890  1.00  6.400          H  
ATOM   5488 2HD  LYS A 344      -8.828  32.591  15.215  1.00  6.400          H  
ATOM   5489 1HE  LYS A 344      -8.406  34.912  14.438  1.00  6.400          H  
ATOM   5490 2HE  LYS A 344      -8.231  35.429  16.125  1.00  6.400          H  
ATOM   5491 1HZ  LYS A 344      -6.106  35.018  15.095  1.00  6.400          H  
ATOM   5492 2HZ  LYS A 344      -6.341  33.937  16.316  1.00  6.400          H  
ATOM   5493 3HZ  LYS A 344      -6.517  33.458  14.749  1.00  6.400          H  
ATOM   5494  N   GLY A 345     -14.912  31.774  16.423  1.00  3.000          N  
ATOM   5495  CA  GLY A 345     -15.793  30.706  16.874  1.00  2.890          C  
ATOM   5496  C   GLY A 345     -15.166  29.372  16.503  1.00  2.250          C  
ATOM   5497  O   GLY A 345     -14.605  29.212  15.414  1.00  2.570          O  
ATOM   5498  H   GLY A 345     -15.258  32.626  15.974  1.00  3.600          H  
ATOM   5499 1HA  GLY A 345     -15.924  30.771  17.957  1.00  3.470          H  
ATOM   5500 2HA  GLY A 345     -16.777  30.811  16.419  1.00  3.470          H  
ATOM   5501  N   GLY A 346     -15.264  28.402  17.418  1.00  2.100          N  
ATOM   5502  CA  GLY A 346     -14.611  27.107  17.226  1.00  2.290          C  
ATOM   5503  C   GLY A 346     -15.524  26.091  16.588  1.00  2.240          C  
ATOM   5504  O   GLY A 346     -15.170  24.925  16.443  1.00  2.610          O  
ATOM   5505  H   GLY A 346     -15.816  28.575  18.262  1.00  2.520          H  
ATOM   5506 1HA  GLY A 346     -13.724  27.243  16.609  1.00  2.750          H  
ATOM   5507 2HA  GLY A 346     -14.267  26.733  18.190  1.00  2.750          H  
ATOM   5508  N   GLN A 347     -16.717  26.538  16.260  1.00  1.880          N  
ATOM   5509  CA  GLN A 347     -17.761  25.702  15.704  1.00  1.950          C  
ATOM   5510  C   GLN A 347     -18.808  26.506  14.958  1.00  1.720          C  
ATOM   5511  O   GLN A 347     -19.250  27.552  15.444  1.00  1.500          O  
ATOM   5512  CB  GLN A 347     -18.426  24.943  16.847  1.00  2.700          C  
ATOM   5513  CG  GLN A 347     -19.572  24.083  16.478  1.00  2.700          C  
ATOM   5514  CD  GLN A 347     -20.085  23.312  17.680  1.00  2.700          C  
ATOM   5515  OE1 GLN A 347     -19.364  23.105  18.665  1.00  2.700          O  
ATOM   5516  NE2 GLN A 347     -21.341  22.905  17.626  1.00  2.700          N  
ATOM   5517  H   GLN A 347     -16.895  27.522  16.402  1.00  2.260          H  
ATOM   5518  HA  GLN A 347     -17.307  24.990  15.008  1.00  2.340          H  
ATOM   5519 1HB  GLN A 347     -17.688  24.319  17.333  1.00  3.240          H  
ATOM   5520 2HB  GLN A 347     -18.764  25.622  17.563  1.00  3.240          H  
ATOM   5521 1HG  GLN A 347     -20.390  24.703  16.115  1.00  3.240          H  
ATOM   5522 2HG  GLN A 347     -19.255  23.413  15.706  1.00  3.240          H  
ATOM   5523 1HE2 GLN A 347     -21.737  22.406  18.397  1.00  3.240          H  
ATOM   5524 2HE2 GLN A 347     -21.897  23.098  16.821  1.00  3.240          H  
ATOM   5525  N   ASN A 348     -19.271  25.998  13.823  1.00  1.880          N  
ATOM   5526  CA  ASN A 348     -20.406  26.616  13.158  1.00  1.730          C  
ATOM   5527  C   ASN A 348     -21.139  25.606  12.281  1.00  1.640          C  
ATOM   5528  O   ASN A 348     -20.567  24.584  11.879  1.00  1.860          O  
ATOM   5529  CB  ASN A 348     -19.983  27.845  12.360  1.00  2.480          C  
ATOM   5530  CG  ASN A 348     -19.075  27.551  11.197  1.00  2.480          C  
ATOM   5531  OD1 ASN A 348     -19.499  27.015  10.166  1.00  2.480          O  
ATOM   5532  ND2 ASN A 348     -17.820  27.902  11.338  1.00  2.480          N  
ATOM   5533  H   ASN A 348     -18.845  25.167  13.431  1.00  2.260          H  
ATOM   5534  HA  ASN A 348     -21.105  26.932  13.924  1.00  2.080          H  
ATOM   5535 1HB  ASN A 348     -20.880  28.351  11.990  1.00  2.980          H  
ATOM   5536 2HB  ASN A 348     -19.476  28.542  13.020  1.00  2.980          H  
ATOM   5537 1HD2 ASN A 348     -17.167  27.737  10.595  1.00  2.980          H  
ATOM   5538 2HD2 ASN A 348     -17.514  28.338  12.184  1.00  2.980          H  
ATOM   5539  N   TYR A 349     -22.396  25.910  11.962  1.00  1.420          N  
ATOM   5540  CA  TYR A 349     -23.164  25.064  11.047  1.00  1.360          C  
ATOM   5541  C   TYR A 349     -24.320  25.845  10.392  1.00  1.260          C  
ATOM   5542  O   TYR A 349     -24.556  27.012  10.721  1.00  1.290          O  
ATOM   5543  CB  TYR A 349     -23.645  23.824  11.832  1.00  1.930          C  
ATOM   5544  CG  TYR A 349     -24.204  22.686  11.006  1.00  1.930          C  
ATOM   5545  CD1 TYR A 349     -23.361  21.927  10.212  1.00  1.930          C  
ATOM   5546  CD2 TYR A 349     -25.534  22.384  11.074  1.00  1.930          C  
ATOM   5547  CE1 TYR A 349     -23.871  20.881   9.476  1.00  1.930          C  
ATOM   5548  CE2 TYR A 349     -26.051  21.345  10.344  1.00  1.930          C  
ATOM   5549  CZ  TYR A 349     -25.228  20.593   9.547  1.00  1.930          C  
ATOM   5550  OH  TYR A 349     -25.746  19.547   8.819  1.00  1.930          O  
ATOM   5551  H   TYR A 349     -22.788  26.763  12.375  1.00  1.700          H  
ATOM   5552  HA  TYR A 349     -22.498  24.737  10.247  1.00  1.630          H  
ATOM   5553 1HB  TYR A 349     -22.820  23.433  12.418  1.00  2.310          H  
ATOM   5554 2HB  TYR A 349     -24.419  24.136  12.537  1.00  2.310          H  
ATOM   5555  HD1 TYR A 349     -22.296  22.158  10.173  1.00  2.310          H  
ATOM   5556  HD2 TYR A 349     -26.168  22.969  11.707  1.00  2.310          H  
ATOM   5557  HE1 TYR A 349     -23.213  20.281   8.850  1.00  2.310          H  
ATOM   5558  HE2 TYR A 349     -27.111  21.114  10.401  1.00  2.310          H  
ATOM   5559  HH  TYR A 349     -26.684  19.470   8.999  1.00  2.310          H  
ATOM   5560  N   LYS A 350     -25.082  25.189   9.503  1.00  1.290          N  
ATOM   5561  CA  LYS A 350     -26.176  25.863   8.799  1.00  1.300          C  
ATOM   5562  C   LYS A 350     -27.450  25.025   8.685  1.00  1.350          C  
ATOM   5563  O   LYS A 350     -27.443  23.911   8.154  1.00  1.560          O  
ATOM   5564  CB  LYS A 350     -25.691  26.245   7.398  1.00  1.820          C  
ATOM   5565  CG  LYS A 350     -26.687  27.052   6.534  1.00  1.820          C  
ATOM   5566  CD  LYS A 350     -26.167  27.221   5.089  1.00  1.820          C  
ATOM   5567  CE  LYS A 350     -25.006  28.213   4.964  1.00  1.820          C  
ATOM   5568  NZ  LYS A 350     -24.525  28.301   3.550  1.00  1.820          N  
ATOM   5569  H   LYS A 350     -24.878  24.222   9.284  1.00  1.550          H  
ATOM   5570  HA  LYS A 350     -26.431  26.770   9.346  1.00  1.560          H  
ATOM   5571 1HB  LYS A 350     -24.784  26.831   7.507  1.00  2.180          H  
ATOM   5572 2HB  LYS A 350     -25.431  25.339   6.852  1.00  2.180          H  
ATOM   5573 1HG  LYS A 350     -27.652  26.537   6.493  1.00  2.180          H  
ATOM   5574 2HG  LYS A 350     -26.848  28.033   6.979  1.00  2.180          H  
ATOM   5575 1HD  LYS A 350     -25.840  26.252   4.712  1.00  2.180          H  
ATOM   5576 2HD  LYS A 350     -26.992  27.572   4.460  1.00  2.180          H  
ATOM   5577 1HE  LYS A 350     -25.344  29.198   5.285  1.00  2.180          H  
ATOM   5578 2HE  LYS A 350     -24.175  27.902   5.589  1.00  2.180          H  
ATOM   5579 1HZ  LYS A 350     -23.763  28.964   3.483  1.00  2.180          H  
ATOM   5580 2HZ  LYS A 350     -24.202  27.389   3.250  1.00  2.180          H  
ATOM   5581 3HZ  LYS A 350     -25.284  28.596   2.952  1.00  2.180          H  
ATOM   5582  N   LEU A 351     -28.543  25.603   9.176  1.00  1.220          N  
ATOM   5583  CA  LEU A 351     -29.879  25.012   9.181  1.00  1.310          C  
ATOM   5584  C   LEU A 351     -30.865  25.757   8.287  1.00  1.260          C  
ATOM   5585  O   LEU A 351     -30.556  26.810   7.702  1.00  1.200          O  
ATOM   5586  CB  LEU A 351     -30.460  24.915  10.601  1.00  1.800          C  
ATOM   5587  CG  LEU A 351     -29.971  23.824  11.578  1.00  1.800          C  
ATOM   5588  CD1 LEU A 351     -30.022  22.459  10.944  1.00  1.800          C  
ATOM   5589  CD2 LEU A 351     -28.611  24.153  12.047  1.00  1.800          C  
ATOM   5590  H   LEU A 351     -28.430  26.538   9.576  1.00  1.460          H  
ATOM   5591  HA  LEU A 351     -29.804  24.017   8.763  1.00  1.570          H  
ATOM   5592 1HB  LEU A 351     -30.168  25.812  11.081  1.00  2.160          H  
ATOM   5593 2HB  LEU A 351     -31.551  24.891  10.561  1.00  2.160          H  
ATOM   5594  HG  LEU A 351     -30.650  23.814  12.434  1.00  2.160          H  
ATOM   5595 1HD1 LEU A 351     -29.716  21.735  11.661  1.00  2.160          H  
ATOM   5596 2HD1 LEU A 351     -31.030  22.244  10.621  1.00  2.160          H  
ATOM   5597 3HD1 LEU A 351     -29.351  22.403  10.094  1.00  2.160          H  
ATOM   5598 1HD2 LEU A 351     -28.290  23.413  12.774  1.00  2.160          H  
ATOM   5599 2HD2 LEU A 351     -27.931  24.158  11.231  1.00  2.160          H  
ATOM   5600 3HD2 LEU A 351     -28.630  25.125  12.496  1.00  2.160          H  
ATOM   5601  N   THR A 352     -32.053  25.167   8.163  1.00  1.400          N  
ATOM   5602  CA  THR A 352     -33.128  25.682   7.340  1.00  1.430          C  
ATOM   5603  C   THR A 352     -33.786  26.908   7.968  1.00  1.470          C  
ATOM   5604  O   THR A 352     -33.520  27.273   9.115  1.00  1.720          O  
ATOM   5605  CB  THR A 352     -34.171  24.579   7.058  1.00  1.990          C  
ATOM   5606  OG1 THR A 352     -34.796  24.166   8.277  1.00  1.990          O  
ATOM   5607  CG2 THR A 352     -33.471  23.377   6.444  1.00  1.990          C  
ATOM   5608  H   THR A 352     -32.229  24.309   8.667  1.00  1.680          H  
ATOM   5609  HA  THR A 352     -32.706  25.995   6.385  1.00  1.720          H  
ATOM   5610  HB  THR A 352     -34.929  24.949   6.372  1.00  2.390          H  
ATOM   5611  HG1 THR A 352     -35.433  24.847   8.555  1.00  2.390          H  
ATOM   5612 1HG2 THR A 352     -34.206  22.598   6.243  1.00  2.390          H  
ATOM   5613 2HG2 THR A 352     -32.992  23.675   5.511  1.00  2.390          H  
ATOM   5614 3HG2 THR A 352     -32.717  22.990   7.125  1.00  2.390          H  
ATOM   5615  N   LYS A 353     -34.660  27.529   7.191  1.00  1.610          N  
ATOM   5616  CA  LYS A 353     -35.354  28.760   7.540  1.00  1.800          C  
ATOM   5617  C   LYS A 353     -36.304  28.688   8.737  1.00  1.880          C  
ATOM   5618  O   LYS A 353     -36.776  27.617   9.126  1.00  2.110          O  
ATOM   5619  CB  LYS A 353     -36.173  29.243   6.339  1.00  2.440          C  
ATOM   5620  CG  LYS A 353     -37.428  28.427   6.014  1.00  2.440          C  
ATOM   5621  CD  LYS A 353     -38.104  28.980   4.755  1.00  2.440          C  
ATOM   5622  CE  LYS A 353     -39.536  28.471   4.587  1.00  2.440          C  
ATOM   5623  NZ  LYS A 353     -40.479  29.131   5.578  1.00  2.440          N  
ATOM   5624  H   LYS A 353     -34.823  27.141   6.275  1.00  1.930          H  
ATOM   5625  HA  LYS A 353     -34.593  29.512   7.763  1.00  2.160          H  
ATOM   5626 1HB  LYS A 353     -36.509  30.250   6.520  1.00  2.930          H  
ATOM   5627 2HB  LYS A 353     -35.541  29.264   5.452  1.00  2.930          H  
ATOM   5628 1HG  LYS A 353     -37.161  27.382   5.861  1.00  2.930          H  
ATOM   5629 2HG  LYS A 353     -38.129  28.485   6.845  1.00  2.930          H  
ATOM   5630 1HD  LYS A 353     -38.129  30.071   4.820  1.00  2.930          H  
ATOM   5631 2HD  LYS A 353     -37.523  28.701   3.878  1.00  2.930          H  
ATOM   5632 1HE  LYS A 353     -39.877  28.690   3.577  1.00  2.930          H  
ATOM   5633 2HE  LYS A 353     -39.558  27.394   4.744  1.00  2.930          H  
ATOM   5634 1HZ  LYS A 353     -41.413  28.793   5.454  1.00  2.930          H  
ATOM   5635 2HZ  LYS A 353     -40.195  28.957   6.555  1.00  2.930          H  
ATOM   5636 3HZ  LYS A 353     -40.470  30.135   5.451  1.00  2.930          H  
ATOM   5637  N   ASP A 354     -36.632  29.890   9.220  1.00  1.920          N  
ATOM   5638  CA  ASP A 354     -37.557  30.234  10.305  1.00  2.170          C  
ATOM   5639  C   ASP A 354     -37.259  29.749  11.723  1.00  2.080          C  
ATOM   5640  O   ASP A 354     -38.159  29.313  12.442  1.00  2.420          O  
ATOM   5641  CB  ASP A 354     -38.978  29.852   9.895  1.00  2.940          C  
ATOM   5642  CG  ASP A 354     -39.482  30.704   8.692  1.00  2.940          C  
ATOM   5643  OD1 ASP A 354     -39.217  31.909   8.662  1.00  2.940          O  
ATOM   5644  OD2 ASP A 354     -40.129  30.142   7.803  1.00  2.940          O  
ATOM   5645  H   ASP A 354     -36.175  30.665   8.768  1.00  2.300          H  
ATOM   5646  HA  ASP A 354     -37.554  31.308  10.368  1.00  2.600          H  
ATOM   5647 1HB  ASP A 354     -39.019  28.793   9.636  1.00  3.530          H  
ATOM   5648 2HB  ASP A 354     -39.660  30.011  10.735  1.00  3.530          H  
ATOM   5649  N   ASP A 355     -35.987  29.841  12.109  1.00  1.910          N  
ATOM   5650  CA  ASP A 355     -35.474  29.575  13.463  1.00  1.970          C  
ATOM   5651  C   ASP A 355     -35.909  30.656  14.462  1.00  1.730          C  
ATOM   5652  O   ASP A 355     -35.846  31.849  14.158  1.00  1.860          O  
ATOM   5653  CB  ASP A 355     -33.951  29.443  13.400  1.00  2.730          C  
ATOM   5654  CG  ASP A 355     -33.232  29.094  14.713  1.00  2.730          C  
ATOM   5655  OD1 ASP A 355     -33.291  27.965  15.125  1.00  2.730          O  
ATOM   5656  OD2 ASP A 355     -32.579  29.954  15.240  1.00  2.730          O  
ATOM   5657  H   ASP A 355     -35.315  30.133  11.416  1.00  2.290          H  
ATOM   5658  HA  ASP A 355     -35.890  28.639  13.819  1.00  2.360          H  
ATOM   5659 1HB  ASP A 355     -33.724  28.665  12.684  1.00  3.280          H  
ATOM   5660 2HB  ASP A 355     -33.530  30.345  13.021  1.00  3.280          H  
ATOM   5661  N   GLY A 356     -36.395  30.230  15.627  1.00  1.830          N  
ATOM   5662  CA  GLY A 356     -36.845  31.111  16.700  1.00  1.970          C  
ATOM   5663  C   GLY A 356     -35.949  30.939  17.918  1.00  1.820          C  
ATOM   5664  O   GLY A 356     -34.725  31.000  17.834  1.00  1.900          O  
ATOM   5665  H   GLY A 356     -36.433  29.224  15.819  1.00  2.200          H  
ATOM   5666 1HA  GLY A 356     -36.834  32.147  16.362  1.00  2.360          H  
ATOM   5667 2HA  GLY A 356     -37.871  30.857  16.962  1.00  2.360          H  
ATOM   5668  N   ARG A 357     -36.569  30.766  19.075  1.00  1.950          N  
ATOM   5669  CA  ARG A 357     -35.824  30.569  20.309  1.00  1.890          C  
ATOM   5670  C   ARG A 357     -35.190  29.177  20.304  1.00  1.770          C  
ATOM   5671  O   ARG A 357     -35.373  28.389  19.375  1.00  1.860          O  
ATOM   5672  CB  ARG A 357     -36.708  30.730  21.539  1.00  2.670          C  
ATOM   5673  CG  ARG A 357     -37.235  32.118  21.847  1.00  2.670          C  
ATOM   5674  CD  ARG A 357     -38.017  32.076  23.122  1.00  2.670          C  
ATOM   5675  NE  ARG A 357     -38.459  33.392  23.597  1.00  2.670          N  
ATOM   5676  CZ  ARG A 357     -39.620  34.016  23.279  1.00  2.670          C  
ATOM   5677  NH1 ARG A 357     -40.484  33.499  22.441  1.00  2.670          N  
ATOM   5678  NH2 ARG A 357     -39.916  35.180  23.829  1.00  2.670          N  
ATOM   5679  H   ARG A 357     -37.579  30.744  19.087  1.00  2.340          H  
ATOM   5680  HA  ARG A 357     -35.024  31.311  20.366  1.00  2.270          H  
ATOM   5681 1HB  ARG A 357     -37.582  30.112  21.411  1.00  3.200          H  
ATOM   5682 2HB  ARG A 357     -36.181  30.375  22.419  1.00  3.200          H  
ATOM   5683 1HG  ARG A 357     -36.400  32.797  21.984  1.00  3.200          H  
ATOM   5684 2HG  ARG A 357     -37.869  32.474  21.036  1.00  3.200          H  
ATOM   5685 1HD  ARG A 357     -38.895  31.443  22.995  1.00  3.200          H  
ATOM   5686 2HD  ARG A 357     -37.387  31.642  23.900  1.00  3.200          H  
ATOM   5687  HE  ARG A 357     -37.855  33.861  24.259  1.00  3.200          H  
ATOM   5688 1HH1 ARG A 357     -40.305  32.624  21.982  1.00  3.200          H  
ATOM   5689 2HH1 ARG A 357     -41.347  34.027  22.264  1.00  3.200          H  
ATOM   5690 1HH2 ARG A 357     -39.287  35.617  24.486  1.00  3.200          H  
ATOM   5691 2HH2 ARG A 357     -40.819  35.613  23.595  1.00  3.200          H  
ATOM   5692  N   ALA A 358     -34.404  28.880  21.312  1.00  1.740          N  
ATOM   5693  CA  ALA A 358     -33.737  27.591  21.392  1.00  1.760          C  
ATOM   5694  C   ALA A 358     -33.626  27.198  22.841  1.00  1.780          C  
ATOM   5695  O   ALA A 358     -34.138  27.915  23.713  1.00  2.050          O  
ATOM   5696  CB  ALA A 358     -32.392  27.656  20.709  1.00  2.460          C  
ATOM   5697  H   ALA A 358     -34.245  29.564  22.047  1.00  2.090          H  
ATOM   5698  HA  ALA A 358     -34.351  26.843  20.894  1.00  2.110          H  
ATOM   5699 1HB  ALA A 358     -31.896  26.697  20.756  1.00  2.950          H  
ATOM   5700 2HB  ALA A 358     -32.554  27.937  19.669  1.00  2.950          H  
ATOM   5701 3HB  ALA A 358     -31.774  28.369  21.165  1.00  2.950          H  
ATOM   5702  N   LEU A 359     -33.085  26.019  23.103  1.00  1.660          N  
ATOM   5703  CA  LEU A 359     -32.956  25.570  24.477  1.00  1.790          C  
ATOM   5704  C   LEU A 359     -31.499  25.501  24.925  1.00  1.780          C  
ATOM   5705  O   LEU A 359     -30.606  25.266  24.111  1.00  1.830          O  
ATOM   5706  CB  LEU A 359     -33.584  24.187  24.606  1.00  2.450          C  
ATOM   5707  CG  LEU A 359     -35.047  24.046  24.144  1.00  2.450          C  
ATOM   5708  CD1 LEU A 359     -35.466  22.582  24.299  1.00  2.450          C  
ATOM   5709  CD2 LEU A 359     -35.952  24.962  24.936  1.00  2.450          C  
ATOM   5710  H   LEU A 359     -32.705  25.443  22.342  1.00  1.990          H  
ATOM   5711  HA  LEU A 359     -33.461  26.274  25.131  1.00  2.150          H  
ATOM   5712 1HB  LEU A 359     -32.991  23.502  24.009  1.00  2.940          H  
ATOM   5713 2HB  LEU A 359     -33.525  23.881  25.650  1.00  2.940          H  
ATOM   5714  HG  LEU A 359     -35.119  24.312  23.087  1.00  2.940          H  
ATOM   5715 1HD1 LEU A 359     -36.474  22.456  23.969  1.00  2.940          H  
ATOM   5716 2HD1 LEU A 359     -34.818  21.954  23.708  1.00  2.940          H  
ATOM   5717 3HD1 LEU A 359     -35.395  22.291  25.341  1.00  2.940          H  
ATOM   5718 1HD2 LEU A 359     -36.959  24.846  24.575  1.00  2.940          H  
ATOM   5719 2HD2 LEU A 359     -35.913  24.708  25.992  1.00  2.940          H  
ATOM   5720 3HD2 LEU A 359     -35.660  25.999  24.807  1.00  2.940          H  
ATOM   5721  N   SER A 360     -31.254  25.675  26.228  1.00  1.920          N  
ATOM   5722  CA  SER A 360     -29.907  25.451  26.759  1.00  2.050          C  
ATOM   5723  C   SER A 360     -29.841  23.997  27.212  1.00  1.910          C  
ATOM   5724  O   SER A 360     -30.544  23.583  28.139  1.00  2.100          O  
ATOM   5725  CB  SER A 360     -29.555  26.380  27.900  1.00  2.820          C  
ATOM   5726  OG  SER A 360     -28.298  26.035  28.375  1.00  2.820          O  
ATOM   5727  H   SER A 360     -32.008  25.912  26.855  1.00  2.300          H  
ATOM   5728  HA  SER A 360     -29.175  25.597  25.964  1.00  2.460          H  
ATOM   5729 1HB  SER A 360     -29.539  27.405  27.557  1.00  3.380          H  
ATOM   5730 2HB  SER A 360     -30.290  26.300  28.696  1.00  3.380          H  
ATOM   5731  HG  SER A 360     -27.991  26.754  28.979  1.00  3.380          H  
ATOM   5732  N   ILE A 361     -29.051  23.205  26.501  1.00  1.990          N  
ATOM   5733  CA  ILE A 361     -28.995  21.764  26.701  1.00  2.120          C  
ATOM   5734  C   ILE A 361     -27.689  21.241  27.276  1.00  2.230          C  
ATOM   5735  O   ILE A 361     -26.612  21.506  26.753  1.00  2.450          O  
ATOM   5736  CB  ILE A 361     -29.334  21.104  25.352  1.00  2.920          C  
ATOM   5737  CG1 ILE A 361     -30.749  21.570  24.875  1.00  2.920          C  
ATOM   5738  CG2 ILE A 361     -29.236  19.607  25.353  1.00  2.920          C  
ATOM   5739  CD1 ILE A 361     -31.936  21.211  25.812  1.00  2.920          C  
ATOM   5740  H   ILE A 361     -28.487  23.625  25.772  1.00  2.390          H  
ATOM   5741  HA  ILE A 361     -29.758  21.494  27.420  1.00  2.540          H  
ATOM   5742  HB  ILE A 361     -28.624  21.479  24.627  1.00  3.500          H  
ATOM   5743 1HG1 ILE A 361     -30.735  22.645  24.742  1.00  3.500          H  
ATOM   5744 2HG1 ILE A 361     -30.929  21.119  23.915  1.00  3.500          H  
ATOM   5745 1HG2 ILE A 361     -29.464  19.259  24.354  1.00  3.500          H  
ATOM   5746 2HG2 ILE A 361     -28.225  19.302  25.611  1.00  3.500          H  
ATOM   5747 3HG2 ILE A 361     -29.930  19.167  26.059  1.00  3.500          H  
ATOM   5748 1HD1 ILE A 361     -32.851  21.563  25.381  1.00  3.500          H  
ATOM   5749 2HD1 ILE A 361     -32.007  20.136  25.940  1.00  3.500          H  
ATOM   5750 3HD1 ILE A 361     -31.821  21.678  26.780  1.00  3.500          H  
ATOM   5751  N   ARG A 362     -27.831  20.442  28.333  1.00  2.540          N  
ATOM   5752  CA  ARG A 362     -26.721  19.819  29.049  1.00  2.900          C  
ATOM   5753  C   ARG A 362     -25.985  18.886  28.052  1.00  3.080          C  
ATOM   5754  O   ARG A 362     -26.660  18.310  27.205  1.00  3.510          O  
ATOM   5755  CB  ARG A 362     -27.267  19.026  30.224  1.00  3.920          C  
ATOM   5756  CG  ARG A 362     -27.896  17.700  29.908  1.00  3.920          C  
ATOM   5757  CD  ARG A 362     -28.377  17.076  31.141  1.00  3.920          C  
ATOM   5758  NE  ARG A 362     -27.263  16.797  32.081  1.00  3.920          N  
ATOM   5759  CZ  ARG A 362     -27.430  16.308  33.338  1.00  3.920          C  
ATOM   5760  NH1 ARG A 362     -28.647  16.019  33.776  1.00  3.920          N  
ATOM   5761  NH2 ARG A 362     -26.390  16.121  34.142  1.00  3.920          N  
ATOM   5762  H   ARG A 362     -28.774  20.293  28.666  1.00  3.050          H  
ATOM   5763  HA  ARG A 362     -26.069  20.587  29.423  1.00  3.480          H  
ATOM   5764 1HB  ARG A 362     -26.570  18.916  30.992  1.00  4.700          H  
ATOM   5765 2HB  ARG A 362     -28.072  19.612  30.654  1.00  4.700          H  
ATOM   5766 1HG  ARG A 362     -28.727  17.827  29.213  1.00  4.700          H  
ATOM   5767 2HG  ARG A 362     -27.151  17.030  29.473  1.00  4.700          H  
ATOM   5768 1HD  ARG A 362     -29.085  17.744  31.628  1.00  4.700          H  
ATOM   5769 2HD  ARG A 362     -28.867  16.133  30.897  1.00  4.700          H  
ATOM   5770  HE  ARG A 362     -26.290  17.013  31.755  1.00  4.700          H  
ATOM   5771 1HH1 ARG A 362     -29.450  16.157  33.181  1.00  4.700          H  
ATOM   5772 2HH1 ARG A 362     -28.776  15.660  34.711  1.00  4.700          H  
ATOM   5773 1HH2 ARG A 362     -25.429  16.370  33.846  1.00  4.700          H  
ATOM   5774 2HH2 ARG A 362     -26.530  15.763  35.070  1.00  4.700          H  
ATOM   5775  N   ASP A 363     -24.643  18.667  28.119  1.00  3.090          N  
ATOM   5776  CA  ASP A 363     -23.646  19.111  29.107  1.00  3.420          C  
ATOM   5777  C   ASP A 363     -24.017  18.753  30.544  1.00  3.890          C  
ATOM   5778  O   ASP A 363     -24.474  17.628  30.774  1.00  3.890          O  
ATOM   5779  CB  ASP A 363     -23.290  20.580  28.876  1.00  4.660          C  
ATOM   5780  CG  ASP A 363     -22.504  20.802  27.554  1.00  4.660          C  
ATOM   5781  OD1 ASP A 363     -21.614  20.003  27.260  1.00  4.660          O  
ATOM   5782  OD2 ASP A 363     -22.772  21.749  26.872  1.00  4.660          O  
ATOM   5783  H   ASP A 363     -24.281  18.077  27.384  1.00  3.710          H  
ATOM   5784  HA  ASP A 363     -22.724  18.567  28.895  1.00  4.100          H  
ATOM   5785 1HB  ASP A 363     -24.164  21.184  28.792  1.00  5.590          H  
ATOM   5786 2HB  ASP A 363     -22.772  20.950  29.700  1.00  5.590          H  
ATOM   5787  N   GLY A 364     -23.874  19.658  31.520  1.00  3.890          N  
ATOM   5788  CA  GLY A 364     -24.226  19.232  32.880  1.00  3.890          C  
ATOM   5789  C   GLY A 364     -23.256  18.155  33.358  1.00  3.890          C  
ATOM   5790  O   GLY A 364     -23.669  17.085  33.828  1.00  3.890          O  
ATOM   5791  H   GLY A 364     -23.535  20.611  31.342  1.00  4.670          H  
ATOM   5792 1HA  GLY A 364     -24.158  20.092  33.550  1.00  4.670          H  
ATOM   5793 2HA  GLY A 364     -25.248  18.869  32.916  1.00  4.670          H  
ATOM   5794  N   VAL A 365     -21.975  18.396  33.130  1.00  3.890          N  
ATOM   5795  CA  VAL A 365     -20.936  17.436  33.420  1.00  3.890          C  
ATOM   5796  C   VAL A 365     -20.657  17.290  34.896  1.00  3.890          C  
ATOM   5797  O   VAL A 365     -20.436  18.251  35.633  1.00  3.890          O  
ATOM   5798  CB  VAL A 365     -19.650  17.804  32.661  1.00  5.450          C  
ATOM   5799  CG1 VAL A 365     -18.477  16.870  33.019  1.00  5.450          C  
ATOM   5800  CG2 VAL A 365     -19.951  17.731  31.161  1.00  5.450          C  
ATOM   5801  H   VAL A 365     -21.723  19.330  32.809  1.00  4.670          H  
ATOM   5802  HA  VAL A 365     -21.269  16.469  33.047  1.00  4.670          H  
ATOM   5803  HB  VAL A 365     -19.351  18.804  32.946  1.00  6.540          H  
ATOM   5804 1HG1 VAL A 365     -17.594  17.176  32.460  1.00  6.540          H  
ATOM   5805 2HG1 VAL A 365     -18.255  16.928  34.086  1.00  6.540          H  
ATOM   5806 3HG1 VAL A 365     -18.724  15.844  32.764  1.00  6.540          H  
ATOM   5807 1HG2 VAL A 365     -19.069  18.009  30.594  1.00  6.540          H  
ATOM   5808 2HG2 VAL A 365     -20.246  16.718  30.900  1.00  6.540          H  
ATOM   5809 3HG2 VAL A 365     -20.764  18.414  30.913  1.00  6.540          H  
ATOM   5810  N   THR A 366     -20.644  16.041  35.283  1.00  3.890          N  
ATOM   5811  CA  THR A 366     -20.406  15.544  36.614  1.00  3.890          C  
ATOM   5812  C   THR A 366     -19.410  14.414  36.531  1.00  3.890          C  
ATOM   5813  O   THR A 366     -18.684  14.279  35.540  1.00  3.890          O  
ATOM   5814  CB  THR A 366     -21.712  15.095  37.306  1.00  5.450          C  
ATOM   5815  OG1 THR A 366     -21.423  14.796  38.680  1.00  5.450          O  
ATOM   5816  CG2 THR A 366     -22.357  13.876  36.605  1.00  5.450          C  
ATOM   5817  H   THR A 366     -20.842  15.363  34.564  1.00  4.670          H  
ATOM   5818  HA  THR A 366     -19.965  16.340  37.214  1.00  4.670          H  
ATOM   5819  HB  THR A 366     -22.424  15.923  37.274  1.00  6.540          H  
ATOM   5820  HG1 THR A 366     -21.264  15.625  39.156  1.00  6.540          H  
ATOM   5821 1HG2 THR A 366     -23.277  13.618  37.122  1.00  6.540          H  
ATOM   5822 2HG2 THR A 366     -22.586  14.149  35.577  1.00  6.540          H  
ATOM   5823 3HG2 THR A 366     -21.703  13.010  36.607  1.00  6.540          H  
ATOM   5824  N   SER A 367     -19.347  13.604  37.567  1.00  3.890          N  
ATOM   5825  CA  SER A 367     -18.393  12.510  37.644  1.00  3.890          C  
ATOM   5826  C   SER A 367     -18.805  11.352  36.717  1.00  3.890          C  
ATOM   5827  O   SER A 367     -19.186  10.276  37.170  1.00  3.890          O  
ATOM   5828  CB  SER A 367     -18.310  12.042  39.079  1.00  5.450          C  
ATOM   5829  OG  SER A 367     -17.833  13.058  39.924  1.00  5.450          O  
ATOM   5830  H   SER A 367     -19.986  13.775  38.338  1.00  4.670          H  
ATOM   5831  HA  SER A 367     -17.414  12.876  37.330  1.00  4.670          H  
ATOM   5832 1HB  SER A 367     -19.293  11.712  39.416  1.00  6.540          H  
ATOM   5833 2HB  SER A 367     -17.658  11.210  39.125  1.00  6.540          H  
ATOM   5834  HG  SER A 367     -17.774  12.666  40.799  1.00  6.540          H  
ATOM   5835  N   LEU A 368     -18.668  11.604  35.409  1.00  3.890          N  
ATOM   5836  CA  LEU A 368     -19.083  10.777  34.266  1.00  3.890          C  
ATOM   5837  C   LEU A 368     -17.980   9.890  33.690  1.00  3.890          C  
ATOM   5838  O   LEU A 368     -18.035   9.502  32.526  1.00  3.890          O  
ATOM   5839  CB  LEU A 368     -19.583  11.698  33.131  1.00  5.450          C  
ATOM   5840  CG  LEU A 368     -20.822  12.606  33.420  1.00  5.450          C  
ATOM   5841  CD1 LEU A 368     -21.053  13.519  32.223  1.00  5.450          C  
ATOM   5842  CD2 LEU A 368     -22.076  11.767  33.676  1.00  5.450          C  
ATOM   5843  H   LEU A 368     -18.309  12.536  35.208  1.00  4.670          H  
ATOM   5844  HA  LEU A 368     -19.891  10.139  34.591  1.00  4.670          H  
ATOM   5845 1HB  LEU A 368     -18.764  12.361  32.863  1.00  6.540          H  
ATOM   5846 2HB  LEU A 368     -19.816  11.086  32.262  1.00  6.540          H  
ATOM   5847  HG  LEU A 368     -20.622  13.209  34.276  1.00  6.540          H  
ATOM   5848 1HD1 LEU A 368     -21.908  14.171  32.414  1.00  6.540          H  
ATOM   5849 2HD1 LEU A 368     -20.169  14.123  32.051  1.00  6.540          H  
ATOM   5850 3HD1 LEU A 368     -21.252  12.912  31.338  1.00  6.540          H  
ATOM   5851 1HD2 LEU A 368     -22.914  12.430  33.869  1.00  6.540          H  
ATOM   5852 2HD2 LEU A 368     -22.293  11.170  32.803  1.00  6.540          H  
ATOM   5853 3HD2 LEU A 368     -21.929  11.120  34.537  1.00  6.540          H  
ATOM   5854  N   SER A 369     -16.982   9.547  34.490  1.00  3.890          N  
ATOM   5855  CA  SER A 369     -15.844   8.755  34.016  1.00  3.890          C  
ATOM   5856  C   SER A 369     -16.219   7.418  33.355  1.00  3.890          C  
ATOM   5857  O   SER A 369     -15.533   6.963  32.439  1.00  3.890          O  
ATOM   5858  CB  SER A 369     -14.899   8.491  35.176  1.00  5.450          C  
ATOM   5859  OG  SER A 369     -14.312   9.685  35.636  1.00  5.450          O  
ATOM   5860  H   SER A 369     -16.992   9.880  35.446  1.00  4.670          H  
ATOM   5861  HA  SER A 369     -15.312   9.352  33.274  1.00  4.670          H  
ATOM   5862 1HB  SER A 369     -15.450   8.018  35.990  1.00  6.540          H  
ATOM   5863 2HB  SER A 369     -14.125   7.796  34.859  1.00  6.540          H  
ATOM   5864  HG  SER A 369     -13.648   9.425  36.280  1.00  6.540          H  
ATOM   5865  N   GLN A 370     -17.300   6.788  33.807  1.00  3.890          N  
ATOM   5866  CA  GLN A 370     -17.740   5.503  33.270  1.00  3.890          C  
ATOM   5867  C   GLN A 370     -18.829   5.576  32.195  1.00  3.890          C  
ATOM   5868  O   GLN A 370     -19.354   4.533  31.799  1.00  3.890          O  
ATOM   5869  CB  GLN A 370     -18.270   4.625  34.399  1.00  5.450          C  
ATOM   5870  CG  GLN A 370     -17.251   4.093  35.336  1.00  5.450          C  
ATOM   5871  CD  GLN A 370     -16.699   5.153  36.249  1.00  5.450          C  
ATOM   5872  OE1 GLN A 370     -17.396   6.099  36.670  1.00  5.450          O  
ATOM   5873  NE2 GLN A 370     -15.415   4.996  36.575  1.00  5.450          N  
ATOM   5874  H   GLN A 370     -17.810   7.193  34.585  1.00  4.670          H  
ATOM   5875  HA  GLN A 370     -16.874   5.015  32.824  1.00  4.670          H  
ATOM   5876 1HB  GLN A 370     -18.960   5.188  34.984  1.00  6.540          H  
ATOM   5877 2HB  GLN A 370     -18.815   3.777  33.983  1.00  6.540          H  
ATOM   5878 1HG  GLN A 370     -17.716   3.317  35.941  1.00  6.540          H  
ATOM   5879 2HG  GLN A 370     -16.426   3.676  34.758  1.00  6.540          H  
ATOM   5880 1HE2 GLN A 370     -14.960   5.645  37.180  1.00  6.540          H  
ATOM   5881 2HE2 GLN A 370     -14.898   4.217  36.210  1.00  6.540          H  
ATOM   5882  N   ILE A 371     -19.234   6.769  31.764  1.00  3.890          N  
ATOM   5883  CA  ILE A 371     -20.305   6.837  30.769  1.00  3.890          C  
ATOM   5884  C   ILE A 371     -19.972   7.729  29.576  1.00  3.890          C  
ATOM   5885  O   ILE A 371     -19.513   8.860  29.725  1.00  3.890          O  
ATOM   5886  CB  ILE A 371     -21.639   7.254  31.426  1.00  5.450          C  
ATOM   5887  CG1 ILE A 371     -22.782   7.249  30.373  1.00  5.450          C  
ATOM   5888  CG2 ILE A 371     -21.500   8.583  32.120  1.00  5.450          C  
ATOM   5889  CD1 ILE A 371     -24.159   7.320  30.956  1.00  5.450          C  
ATOM   5890  H   ILE A 371     -18.763   7.622  32.087  1.00  4.670          H  
ATOM   5891  HA  ILE A 371     -20.458   5.836  30.375  1.00  4.670          H  
ATOM   5892  HB  ILE A 371     -21.902   6.503  32.162  1.00  6.540          H  
ATOM   5893 1HG1 ILE A 371     -22.660   8.094  29.690  1.00  6.540          H  
ATOM   5894 2HG1 ILE A 371     -22.719   6.324  29.802  1.00  6.540          H  
ATOM   5895 1HG2 ILE A 371     -22.425   8.841  32.618  1.00  6.540          H  
ATOM   5896 2HG2 ILE A 371     -20.714   8.520  32.855  1.00  6.540          H  
ATOM   5897 3HG2 ILE A 371     -21.252   9.356  31.398  1.00  6.540          H  
ATOM   5898 1HD1 ILE A 371     -24.900   7.287  30.159  1.00  6.540          H  
ATOM   5899 2HD1 ILE A 371     -24.298   6.476  31.620  1.00  6.540          H  
ATOM   5900 3HD1 ILE A 371     -24.277   8.238  31.507  1.00  6.540          H  
ATOM   5901  N   THR A 372     -20.245   7.224  28.380  1.00  3.890          N  
ATOM   5902  CA  THR A 372     -20.007   7.996  27.173  1.00  3.890          C  
ATOM   5903  C   THR A 372     -21.130   8.991  26.944  1.00  3.890          C  
ATOM   5904  O   THR A 372     -22.307   8.629  26.955  1.00  3.890          O  
ATOM   5905  CB  THR A 372     -19.850   7.082  25.939  1.00  5.450          C  
ATOM   5906  OG1 THR A 372     -18.716   6.223  26.130  1.00  5.450          O  
ATOM   5907  CG2 THR A 372     -19.639   7.921  24.663  1.00  5.450          C  
ATOM   5908  H   THR A 372     -20.629   6.294  28.313  1.00  4.670          H  
ATOM   5909  HA  THR A 372     -19.081   8.558  27.299  1.00  4.670          H  
ATOM   5910  HB  THR A 372     -20.744   6.470  25.822  1.00  6.540          H  
ATOM   5911  HG1 THR A 372     -18.892   5.612  26.846  1.00  6.540          H  
ATOM   5912 1HG2 THR A 372     -19.523   7.253  23.812  1.00  6.540          H  
ATOM   5913 2HG2 THR A 372     -20.495   8.571  24.486  1.00  6.540          H  
ATOM   5914 3HG2 THR A 372     -18.742   8.529  24.771  1.00  6.540          H  
ATOM   5915  N   GLU A 373     -20.746  10.233  26.675  1.00  3.870          N  
ATOM   5916  CA  GLU A 373     -21.674  11.318  26.399  1.00  3.660          C  
ATOM   5917  C   GLU A 373     -21.001  12.284  25.437  1.00  3.170          C  
ATOM   5918  O   GLU A 373     -19.769  12.363  25.398  1.00  3.320          O  
ATOM   5919  CB  GLU A 373     -22.075  12.013  27.717  1.00  5.210          C  
ATOM   5920  CG  GLU A 373     -23.106  13.165  27.597  1.00  5.210          C  
ATOM   5921  CD  GLU A 373     -24.422  12.738  26.992  1.00  5.210          C  
ATOM   5922  OE1 GLU A 373     -25.394  12.602  27.720  1.00  5.210          O  
ATOM   5923  OE2 GLU A 373     -24.452  12.523  25.787  1.00  5.210          O  
ATOM   5924  H   GLU A 373     -19.756  10.436  26.679  1.00  4.640          H  
ATOM   5925  HA  GLU A 373     -22.565  10.914  25.917  1.00  4.390          H  
ATOM   5926 1HB  GLU A 373     -22.491  11.269  28.400  1.00  6.250          H  
ATOM   5927 2HB  GLU A 373     -21.183  12.420  28.191  1.00  6.250          H  
ATOM   5928 1HG  GLU A 373     -23.301  13.542  28.600  1.00  6.250          H  
ATOM   5929 2HG  GLU A 373     -22.685  13.988  27.021  1.00  6.250          H  
ATOM   5930  N   THR A 374     -21.805  13.000  24.657  1.00  2.860          N  
ATOM   5931  CA  THR A 374     -21.292  13.982  23.698  1.00  2.530          C  
ATOM   5932  C   THR A 374     -22.038  15.300  23.827  1.00  2.370          C  
ATOM   5933  O   THR A 374     -23.049  15.386  24.517  1.00  2.780          O  
ATOM   5934  CB  THR A 374     -21.413  13.477  22.239  1.00  3.670          C  
ATOM   5935  OG1 THR A 374     -22.800  13.388  21.870  1.00  3.670          O  
ATOM   5936  CG2 THR A 374     -20.776  12.089  22.110  1.00  3.670          C  
ATOM   5937  H   THR A 374     -22.818  12.868  24.776  1.00  3.430          H  
ATOM   5938  HA  THR A 374     -20.241  14.167  23.916  1.00  3.040          H  
ATOM   5939  HB  THR A 374     -20.907  14.171  21.568  1.00  4.410          H  
ATOM   5940  HG1 THR A 374     -23.152  14.282  21.735  1.00  4.410          H  
ATOM   5941 1HG2 THR A 374     -20.863  11.748  21.079  1.00  4.410          H  
ATOM   5942 2HG2 THR A 374     -19.723  12.146  22.387  1.00  4.410          H  
ATOM   5943 3HG2 THR A 374     -21.282  11.383  22.761  1.00  4.410          H  
ATOM   5944  N   GLY A 375     -21.552  16.347  23.170  1.00  2.190          N  
ATOM   5945  CA  GLY A 375     -22.293  17.603  23.186  1.00  2.070          C  
ATOM   5946  C   GLY A 375     -23.434  17.538  22.179  1.00  1.810          C  
ATOM   5947  O   GLY A 375     -23.320  16.844  21.154  1.00  2.020          O  
ATOM   5948  H   GLY A 375     -20.699  16.263  22.634  1.00  2.630          H  
ATOM   5949 1HA  GLY A 375     -22.688  17.791  24.186  1.00  2.480          H  
ATOM   5950 2HA  GLY A 375     -21.627  18.430  22.939  1.00  2.480          H  
ATOM   5951  N   PHE A 376     -24.523  18.249  22.478  1.00  1.700          N  
ATOM   5952  CA  PHE A 376     -25.676  18.359  21.589  1.00  1.680          C  
ATOM   5953  C   PHE A 376     -26.515  19.565  21.987  1.00  1.540          C  
ATOM   5954  O   PHE A 376     -26.326  20.138  23.061  1.00  1.560          O  
ATOM   5955  CB  PHE A 376     -26.491  17.054  21.547  1.00  2.360          C  
ATOM   5956  CG  PHE A 376     -27.102  16.578  22.807  1.00  2.360          C  
ATOM   5957  CD1 PHE A 376     -28.407  16.907  23.129  1.00  2.360          C  
ATOM   5958  CD2 PHE A 376     -26.382  15.773  23.677  1.00  2.360          C  
ATOM   5959  CE1 PHE A 376     -28.975  16.440  24.303  1.00  2.360          C  
ATOM   5960  CE2 PHE A 376     -26.944  15.314  24.839  1.00  2.360          C  
ATOM   5961  CZ  PHE A 376     -28.246  15.649  25.154  1.00  2.360          C  
ATOM   5962  H   PHE A 376     -24.547  18.761  23.356  1.00  2.040          H  
ATOM   5963  HA  PHE A 376     -25.319  18.540  20.575  1.00  2.020          H  
ATOM   5964 1HB  PHE A 376     -27.292  17.160  20.818  1.00  2.830          H  
ATOM   5965 2HB  PHE A 376     -25.853  16.269  21.186  1.00  2.830          H  
ATOM   5966  HD1 PHE A 376     -28.987  17.539  22.454  1.00  2.830          H  
ATOM   5967  HD2 PHE A 376     -25.352  15.500  23.436  1.00  2.830          H  
ATOM   5968  HE1 PHE A 376     -30.000  16.705  24.560  1.00  2.830          H  
ATOM   5969  HE2 PHE A 376     -26.354  14.681  25.517  1.00  2.830          H  
ATOM   5970  HZ  PHE A 376     -28.692  15.288  26.079  1.00  2.830          H  
ATOM   5971  N   TYR A 377     -27.430  19.962  21.116  1.00  1.520          N  
ATOM   5972  CA  TYR A 377     -28.329  21.069  21.413  1.00  1.440          C  
ATOM   5973  C   TYR A 377     -29.618  21.024  20.608  1.00  1.430          C  
ATOM   5974  O   TYR A 377     -29.707  20.349  19.576  1.00  1.490          O  
ATOM   5975  CB  TYR A 377     -27.599  22.392  21.180  1.00  2.050          C  
ATOM   5976  CG  TYR A 377     -27.092  22.521  19.772  1.00  2.050          C  
ATOM   5977  CD1 TYR A 377     -27.887  23.073  18.806  1.00  2.050          C  
ATOM   5978  CD2 TYR A 377     -25.818  22.062  19.450  1.00  2.050          C  
ATOM   5979  CE1 TYR A 377     -27.435  23.164  17.536  1.00  2.050          C  
ATOM   5980  CE2 TYR A 377     -25.361  22.157  18.162  1.00  2.050          C  
ATOM   5981  CZ  TYR A 377     -26.160  22.705  17.204  1.00  2.050          C  
ATOM   5982  OH  TYR A 377     -25.707  22.783  15.908  1.00  2.050          O  
ATOM   5983  H   TYR A 377     -27.501  19.465  20.224  1.00  1.820          H  
ATOM   5984  HA  TYR A 377     -28.608  21.005  22.458  1.00  1.730          H  
ATOM   5985 1HB  TYR A 377     -28.276  23.224  21.380  1.00  2.460          H  
ATOM   5986 2HB  TYR A 377     -26.755  22.480  21.865  1.00  2.460          H  
ATOM   5987  HD1 TYR A 377     -28.885  23.424  19.056  1.00  2.460          H  
ATOM   5988  HD2 TYR A 377     -25.185  21.620  20.220  1.00  2.460          H  
ATOM   5989  HE1 TYR A 377     -28.082  23.583  16.788  1.00  2.460          H  
ATOM   5990  HE2 TYR A 377     -24.369  21.794  17.902  1.00  2.460          H  
ATOM   5991  HH  TYR A 377     -26.367  23.218  15.366  1.00  2.460          H  
ATOM   5992  N   TYR A 378     -30.619  21.778  21.058  1.00  1.430          N  
ATOM   5993  CA  TYR A 378     -31.878  21.827  20.333  1.00  1.450          C  
ATOM   5994  C   TYR A 378     -32.225  23.272  19.956  1.00  1.460          C  
ATOM   5995  O   TYR A 378     -31.961  24.212  20.720  1.00  1.500          O  
ATOM   5996  CB  TYR A 378     -32.993  21.209  21.195  1.00  2.020          C  
ATOM   5997  CG  TYR A 378     -32.703  19.757  21.695  1.00  2.020          C  
ATOM   5998  CD1 TYR A 378     -32.225  18.785  20.859  1.00  2.020          C  
ATOM   5999  CD2 TYR A 378     -32.937  19.433  23.005  1.00  2.020          C  
ATOM   6000  CE1 TYR A 378     -31.972  17.517  21.312  1.00  2.020          C  
ATOM   6001  CE2 TYR A 378     -32.681  18.173  23.471  1.00  2.020          C  
ATOM   6002  CZ  TYR A 378     -32.200  17.213  22.627  1.00  2.020          C  
ATOM   6003  OH  TYR A 378     -31.956  15.938  23.085  1.00  2.020          O  
ATOM   6004  H   TYR A 378     -30.504  22.326  21.901  1.00  1.720          H  
ATOM   6005  HA  TYR A 378     -31.784  21.269  19.401  1.00  1.740          H  
ATOM   6006 1HB  TYR A 378     -33.156  21.841  22.061  1.00  2.430          H  
ATOM   6007 2HB  TYR A 378     -33.922  21.190  20.623  1.00  2.430          H  
ATOM   6008  HD1 TYR A 378     -32.039  19.018  19.847  1.00  2.430          H  
ATOM   6009  HD2 TYR A 378     -33.323  20.177  23.675  1.00  2.430          H  
ATOM   6010  HE1 TYR A 378     -31.589  16.761  20.630  1.00  2.430          H  
ATOM   6011  HE2 TYR A 378     -32.862  17.943  24.503  1.00  2.430          H  
ATOM   6012  HH  TYR A 378     -31.430  15.458  22.438  1.00  2.430          H  
ATOM   6013  N   MET A 379     -32.837  23.423  18.777  1.00  1.500          N  
ATOM   6014  CA  MET A 379     -33.293  24.706  18.225  1.00  1.570          C  
ATOM   6015  C   MET A 379     -34.785  24.615  17.919  1.00  1.570          C  
ATOM   6016  O   MET A 379     -35.233  23.603  17.388  1.00  1.580          O  
ATOM   6017  CB  MET A 379     -32.497  24.984  16.948  1.00  2.170          C  
ATOM   6018  CG  MET A 379     -31.013  25.211  17.136  1.00  2.170          C  
ATOM   6019  SD  MET A 379     -30.656  26.812  17.818  1.00  2.170          S  
ATOM   6020  CE  MET A 379     -29.199  26.534  18.763  1.00  2.170          C  
ATOM   6021  H   MET A 379     -32.990  22.576  18.217  1.00  1.800          H  
ATOM   6022  HA  MET A 379     -33.139  25.496  18.951  1.00  1.880          H  
ATOM   6023 1HB  MET A 379     -32.591  24.142  16.288  1.00  2.600          H  
ATOM   6024 2HB  MET A 379     -32.917  25.860  16.438  1.00  2.600          H  
ATOM   6025 1HG  MET A 379     -30.608  24.455  17.795  1.00  2.600          H  
ATOM   6026 2HG  MET A 379     -30.523  25.127  16.176  1.00  2.600          H  
ATOM   6027 1HE  MET A 379     -28.886  27.468  19.226  1.00  2.600          H  
ATOM   6028 2HE  MET A 379     -29.421  25.800  19.541  1.00  2.600          H  
ATOM   6029 3HE  MET A 379     -28.403  26.163  18.125  1.00  2.600          H  
ATOM   6030  N   MET A 380     -35.565  25.660  18.200  1.00  1.600          N  
ATOM   6031  CA  MET A 380     -37.005  25.619  17.923  1.00  1.650          C  
ATOM   6032  C   MET A 380     -37.357  26.473  16.719  1.00  1.630          C  
ATOM   6033  O   MET A 380     -36.592  27.370  16.369  1.00  1.720          O  
ATOM   6034  CB  MET A 380     -37.768  26.101  19.143  1.00  2.290          C  
ATOM   6035  CG  MET A 380     -37.536  25.251  20.371  1.00  2.290          C  
ATOM   6036  SD  MET A 380     -38.371  25.878  21.814  1.00  2.290          S  
ATOM   6037  CE  MET A 380     -37.336  27.173  22.352  1.00  2.290          C  
ATOM   6038  H   MET A 380     -35.194  26.522  18.620  1.00  1.920          H  
ATOM   6039  HA  MET A 380     -37.302  24.596  17.704  1.00  1.980          H  
ATOM   6040 1HB  MET A 380     -37.498  27.125  19.350  1.00  2.750          H  
ATOM   6041 2HB  MET A 380     -38.839  26.088  18.923  1.00  2.750          H  
ATOM   6042 1HG  MET A 380     -37.885  24.245  20.166  1.00  2.750          H  
ATOM   6043 2HG  MET A 380     -36.470  25.201  20.587  1.00  2.750          H  
ATOM   6044 1HE  MET A 380     -37.750  27.641  23.242  1.00  2.750          H  
ATOM   6045 2HE  MET A 380     -36.365  26.775  22.580  1.00  2.750          H  
ATOM   6046 3HE  MET A 380     -37.256  27.888  21.576  1.00  2.750          H  
ATOM   6047  N   THR A 381     -38.485  26.198  16.070  1.00  1.680          N  
ATOM   6048  CA  THR A 381     -38.892  27.060  14.965  1.00  1.810          C  
ATOM   6049  C   THR A 381     -39.622  28.270  15.536  1.00  1.920          C  
ATOM   6050  O   THR A 381     -40.036  28.261  16.702  1.00  2.390          O  
ATOM   6051  CB  THR A 381     -39.807  26.349  13.955  1.00  2.480          C  
ATOM   6052  OG1 THR A 381     -41.026  25.975  14.589  1.00  2.480          O  
ATOM   6053  CG2 THR A 381     -39.155  25.120  13.350  1.00  2.480          C  
ATOM   6054  H   THR A 381     -39.089  25.443  16.381  1.00  2.020          H  
ATOM   6055  HA  THR A 381     -38.008  27.414  14.433  1.00  2.170          H  
ATOM   6056  HB  THR A 381     -40.040  27.056  13.156  1.00  2.980          H  
ATOM   6057  HG1 THR A 381     -41.026  25.008  14.788  1.00  2.980          H  
ATOM   6058 1HG2 THR A 381     -39.840  24.675  12.640  1.00  2.980          H  
ATOM   6059 2HG2 THR A 381     -38.246  25.401  12.845  1.00  2.980          H  
ATOM   6060 3HG2 THR A 381     -38.933  24.406  14.129  1.00  2.980          H  
ATOM   6061  N   GLU A 382     -39.805  29.303  14.726  1.00  2.080          N  
ATOM   6062  CA  GLU A 382     -40.538  30.471  15.183  1.00  2.350          C  
ATOM   6063  C   GLU A 382     -42.001  30.460  14.759  1.00  2.610          C  
ATOM   6064  O   GLU A 382     -42.339  30.557  13.576  1.00  2.840          O  
ATOM   6065  CB  GLU A 382     -39.892  31.760  14.664  1.00  3.180          C  
ATOM   6066  CG  GLU A 382     -40.537  33.035  15.219  1.00  3.180          C  
ATOM   6067  CD  GLU A 382     -39.901  34.316  14.736  1.00  3.180          C  
ATOM   6068  OE1 GLU A 382     -39.078  34.285  13.835  1.00  3.180          O  
ATOM   6069  OE2 GLU A 382     -40.251  35.338  15.273  1.00  3.180          O  
ATOM   6070  H   GLU A 382     -39.400  29.275  13.791  1.00  2.500          H  
ATOM   6071  HA  GLU A 382     -40.507  30.489  16.271  1.00  2.820          H  
ATOM   6072 1HB  GLU A 382     -38.843  31.774  14.894  1.00  3.820          H  
ATOM   6073 2HB  GLU A 382     -39.977  31.790  13.576  1.00  3.820          H  
ATOM   6074 1HG  GLU A 382     -41.592  33.052  14.959  1.00  3.820          H  
ATOM   6075 2HG  GLU A 382     -40.471  33.001  16.305  1.00  3.820          H  
ATOM   6076  N   HIS A 383     -42.889  30.448  15.730  1.00  3.200          N  
ATOM   6077  CA  HIS A 383     -44.309  30.442  15.431  1.00  3.890          C  
ATOM   6078  C   HIS A 383     -44.742  31.877  15.181  1.00  3.890          C  
ATOM   6079  O   HIS A 383     -45.193  32.568  16.093  1.00  3.890          O  
ATOM   6080  CB  HIS A 383     -45.124  29.832  16.578  1.00  5.170          C  
ATOM   6081  CG  HIS A 383     -44.898  28.350  16.824  1.00  5.170          C  
ATOM   6082  ND1 HIS A 383     -45.746  27.363  16.325  1.00  5.170          N  
ATOM   6083  CD2 HIS A 383     -43.948  27.698  17.545  1.00  5.170          C  
ATOM   6084  CE1 HIS A 383     -45.316  26.167  16.748  1.00  5.170          C  
ATOM   6085  NE2 HIS A 383     -44.246  26.347  17.491  1.00  5.170          N  
ATOM   6086  H   HIS A 383     -42.573  30.385  16.688  1.00  3.840          H  
ATOM   6087  HA  HIS A 383     -44.501  29.866  14.527  1.00  4.670          H  
ATOM   6088 1HB  HIS A 383     -44.896  30.363  17.502  1.00  6.200          H  
ATOM   6089 2HB  HIS A 383     -46.189  29.981  16.380  1.00  6.200          H  
ATOM   6090  HD2 HIS A 383     -43.122  28.150  18.100  1.00  6.200          H  
ATOM   6091  HE1 HIS A 383     -45.784  25.197  16.542  1.00  6.200          H  
ATOM   6092  HE2 HIS A 383     -43.728  25.591  17.992  1.00  6.200          H  
ATOM   6093  N   THR A 384     -44.564  32.328  13.938  1.00  3.890          N  
ATOM   6094  CA  THR A 384     -44.804  33.717  13.531  1.00  3.890          C  
ATOM   6095  C   THR A 384     -46.280  34.084  13.389  1.00  3.890          C  
ATOM   6096  O   THR A 384     -46.627  35.263  13.275  1.00  3.890          O  
ATOM   6097  CB  THR A 384     -44.116  34.007  12.184  1.00  5.450          C  
ATOM   6098  OG1 THR A 384     -44.632  33.108  11.200  1.00  5.450          O  
ATOM   6099  CG2 THR A 384     -42.624  33.830  12.293  1.00  5.450          C  
ATOM   6100  H   THR A 384     -44.165  31.681  13.252  1.00  4.670          H  
ATOM   6101  HA  THR A 384     -44.369  34.368  14.290  1.00  4.670          H  
ATOM   6102  HB  THR A 384     -44.337  35.029  11.883  1.00  6.540          H  
ATOM   6103  HG1 THR A 384     -44.315  33.374  10.331  1.00  6.540          H  
ATOM   6104 1HG2 THR A 384     -42.160  34.040  11.332  1.00  6.540          H  
ATOM   6105 2HG2 THR A 384     -42.238  34.520  13.039  1.00  6.540          H  
ATOM   6106 3HG2 THR A 384     -42.389  32.818  12.583  1.00  6.540          H  
ATOM   6107  N   LYS A 385     -47.144  33.082  13.373  1.00  3.890          N  
ATOM   6108  CA  LYS A 385     -48.577  33.298  13.241  1.00  3.890          C  
ATOM   6109  C   LYS A 385     -49.295  32.828  14.497  1.00  3.890          C  
ATOM   6110  O   LYS A 385     -48.658  32.342  15.426  1.00  3.890          O  
ATOM   6111  CB  LYS A 385     -49.127  32.630  12.001  1.00  5.450          C  
ATOM   6112  CG  LYS A 385     -48.488  33.069  10.649  1.00  5.450          C  
ATOM   6113  CD  LYS A 385     -48.776  34.493  10.250  1.00  5.450          C  
ATOM   6114  CE  LYS A 385     -48.187  34.794   8.882  1.00  5.450          C  
ATOM   6115  NZ  LYS A 385     -48.408  36.213   8.473  1.00  5.450          N  
ATOM   6116  H   LYS A 385     -46.774  32.148  13.470  1.00  4.670          H  
ATOM   6117  HA  LYS A 385     -48.749  34.362  13.170  1.00  4.670          H  
ATOM   6118 1HB  LYS A 385     -49.007  31.571  12.109  1.00  6.540          H  
ATOM   6119 2HB  LYS A 385     -50.189  32.834  11.932  1.00  6.540          H  
ATOM   6120 1HG  LYS A 385     -47.410  32.953  10.698  1.00  6.540          H  
ATOM   6121 2HG  LYS A 385     -48.880  32.428   9.869  1.00  6.540          H  
ATOM   6122 1HD  LYS A 385     -49.852  34.636  10.200  1.00  6.540          H  
ATOM   6123 2HD  LYS A 385     -48.346  35.184  10.973  1.00  6.540          H  
ATOM   6124 1HE  LYS A 385     -47.116  34.595   8.909  1.00  6.540          H  
ATOM   6125 2HE  LYS A 385     -48.649  34.136   8.146  1.00  6.540          H  
ATOM   6126 1HZ  LYS A 385     -48.001  36.371   7.560  1.00  6.540          H  
ATOM   6127 2HZ  LYS A 385     -49.401  36.400   8.436  1.00  6.540          H  
ATOM   6128 3HZ  LYS A 385     -47.974  36.831   9.146  1.00  6.540          H  
ATOM   6129  N   VAL A 386     -50.614  32.993  14.537  1.00  3.890          N  
ATOM   6130  CA  VAL A 386     -51.397  32.648  15.721  1.00  3.890          C  
ATOM   6131  C   VAL A 386     -52.502  31.657  15.392  1.00  3.890          C  
ATOM   6132  O   VAL A 386     -52.781  31.419  14.224  1.00  3.890          O  
ATOM   6133  CB  VAL A 386     -52.028  33.910  16.307  1.00  5.450          C  
ATOM   6134  CG1 VAL A 386     -50.924  34.902  16.656  1.00  5.450          C  
ATOM   6135  CG2 VAL A 386     -53.045  34.484  15.327  1.00  5.450          C  
ATOM   6136  H   VAL A 386     -51.085  33.370  13.727  1.00  4.670          H  
ATOM   6137  HA  VAL A 386     -50.736  32.214  16.463  1.00  4.670          H  
ATOM   6138  HB  VAL A 386     -52.532  33.660  17.242  1.00  6.540          H  
ATOM   6139 1HG1 VAL A 386     -51.362  35.793  17.105  1.00  6.540          H  
ATOM   6140 2HG1 VAL A 386     -50.237  34.439  17.359  1.00  6.540          H  
ATOM   6141 3HG1 VAL A 386     -50.382  35.182  15.764  1.00  6.540          H  
ATOM   6142 1HG2 VAL A 386     -53.468  35.365  15.770  1.00  6.540          H  
ATOM   6143 2HG2 VAL A 386     -52.565  34.737  14.406  1.00  6.540          H  
ATOM   6144 3HG2 VAL A 386     -53.839  33.768  15.120  1.00  6.540          H  
ATOM   6145  N   MET A 387     -53.130  31.093  16.432  1.00  3.890          N  
ATOM   6146  CA  MET A 387     -54.214  30.119  16.270  1.00  3.890          C  
ATOM   6147  C   MET A 387     -55.469  30.665  15.588  1.00  3.890          C  
ATOM   6148  O   MET A 387     -56.031  30.012  14.702  1.00  3.890          O  
ATOM   6149  CB  MET A 387     -54.636  29.590  17.644  1.00  5.450          C  
ATOM   6150  CG  MET A 387     -55.622  28.427  17.634  1.00  5.450          C  
ATOM   6151  SD  MET A 387     -56.071  27.866  19.308  1.00  5.450          S  
ATOM   6152  CE  MET A 387     -54.531  27.185  19.964  1.00  5.450          C  
ATOM   6153  H   MET A 387     -52.840  31.349  17.366  1.00  4.670          H  
ATOM   6154  HA  MET A 387     -53.836  29.298  15.663  1.00  4.670          H  
ATOM   6155 1HB  MET A 387     -53.786  29.280  18.186  1.00  6.540          H  
ATOM   6156 2HB  MET A 387     -55.100  30.399  18.211  1.00  6.540          H  
ATOM   6157 1HG  MET A 387     -56.536  28.716  17.114  1.00  6.540          H  
ATOM   6158 2HG  MET A 387     -55.188  27.589  17.106  1.00  6.540          H  
ATOM   6159 1HE  MET A 387     -54.705  26.801  20.969  1.00  6.540          H  
ATOM   6160 2HE  MET A 387     -54.183  26.366  19.320  1.00  6.540          H  
ATOM   6161 3HE  MET A 387     -53.772  27.957  20.012  1.00  6.540          H  
ATOM   6162  N   ASP A 388     -55.951  31.830  16.033  1.00  3.890          N  
ATOM   6163  CA  ASP A 388     -57.175  32.370  15.447  1.00  3.890          C  
ATOM   6164  C   ASP A 388     -57.331  33.881  15.606  1.00  3.890          C  
ATOM   6165  O   ASP A 388     -57.901  34.342  16.597  1.00  3.890          O  
ATOM   6166  CB  ASP A 388     -58.410  31.677  16.067  1.00  5.450          C  
ATOM   6167  CG  ASP A 388     -59.771  32.058  15.394  1.00  5.450          C  
ATOM   6168  OD1 ASP A 388     -59.766  32.890  14.514  1.00  5.450          O  
ATOM   6169  OD2 ASP A 388     -60.789  31.498  15.773  1.00  5.450          O  
ATOM   6170  H   ASP A 388     -55.474  32.338  16.764  1.00  4.670          H  
ATOM   6171  HA  ASP A 388     -57.158  32.153  14.378  1.00  4.670          H  
ATOM   6172 1HB  ASP A 388     -58.289  30.596  15.997  1.00  6.540          H  
ATOM   6173 2HB  ASP A 388     -58.468  31.925  17.126  1.00  6.540          H  
ATOM   6174  N   ASP A 389     -56.777  34.648  14.663  1.00  3.890          N  
ATOM   6175  CA  ASP A 389     -56.958  36.110  14.628  1.00  3.890          C  
ATOM   6176  C   ASP A 389     -56.705  36.486  13.174  1.00  3.890          C  
ATOM   6177  O   ASP A 389     -57.152  37.502  12.644  1.00  3.890          O  
ATOM   6178  CB  ASP A 389     -55.985  36.827  15.584  1.00  5.450          C  
ATOM   6179  CG  ASP A 389     -56.305  38.314  15.866  1.00  5.450          C  
ATOM   6180  OD1 ASP A 389     -57.358  38.582  16.418  1.00  5.450          O  
ATOM   6181  OD2 ASP A 389     -55.483  39.153  15.568  1.00  5.450          O  
ATOM   6182  H   ASP A 389     -56.291  34.186  13.890  1.00  4.670          H  
ATOM   6183  HA  ASP A 389     -57.986  36.363  14.890  1.00  4.670          H  
ATOM   6184 1HB  ASP A 389     -55.941  36.289  16.535  1.00  6.540          H  
ATOM   6185 2HB  ASP A 389     -55.006  36.799  15.151  1.00  6.540          H  
ATOM   6186  N   PHE A 390     -55.977  35.578  12.556  1.00  3.890          N  
ATOM   6187  CA  PHE A 390     -55.511  35.550  11.196  1.00  3.890          C  
ATOM   6188  C   PHE A 390     -55.061  34.093  11.041  1.00  3.890          C  
ATOM   6189  O   PHE A 390     -55.180  33.365  12.031  1.00  3.890          O  
ATOM   6190  CB  PHE A 390     -54.476  36.662  10.948  1.00  5.450          C  
ATOM   6191  CG  PHE A 390     -53.315  36.730  11.869  1.00  5.450          C  
ATOM   6192  CD1 PHE A 390     -52.165  36.019  11.643  1.00  5.450          C  
ATOM   6193  CD2 PHE A 390     -53.361  37.587  12.961  1.00  5.450          C  
ATOM   6194  CE1 PHE A 390     -51.091  36.169  12.492  1.00  5.450          C  
ATOM   6195  CE2 PHE A 390     -52.293  37.724  13.804  1.00  5.450          C  
ATOM   6196  CZ  PHE A 390     -51.149  37.016  13.566  1.00  5.450          C  
ATOM   6197  H   PHE A 390     -55.683  34.812  13.132  1.00  4.670          H  
ATOM   6198  HA  PHE A 390     -56.359  35.741  10.541  1.00  4.670          H  
ATOM   6199 1HB  PHE A 390     -54.091  36.617   9.950  1.00  6.540          H  
ATOM   6200 2HB  PHE A 390     -54.997  37.619  11.022  1.00  6.540          H  
ATOM   6201  HD1 PHE A 390     -52.106  35.340  10.782  1.00  6.540          H  
ATOM   6202  HD2 PHE A 390     -54.274  38.174  13.150  1.00  6.540          H  
ATOM   6203  HE1 PHE A 390     -50.203  35.630  12.314  1.00  6.540          H  
ATOM   6204  HE2 PHE A 390     -52.358  38.407  14.655  1.00  6.540          H  
ATOM   6205  HZ  PHE A 390     -50.287  37.124  14.226  1.00  6.540          H  
ATOM   6206  N   PRO A 391     -54.764  33.577   9.828  1.00  3.890          N  
ATOM   6207  CA  PRO A 391     -54.286  32.214   9.570  1.00  3.890          C  
ATOM   6208  C   PRO A 391     -52.959  31.828  10.230  1.00  3.890          C  
ATOM   6209  O   PRO A 391     -52.024  32.624  10.272  1.00  3.890          O  
ATOM   6210  CB  PRO A 391     -54.112  32.216   8.043  1.00  5.830          C  
ATOM   6211  CG  PRO A 391     -55.042  33.295   7.545  1.00  5.830          C  
ATOM   6212  CD  PRO A 391     -54.975  34.368   8.598  1.00  5.830          C  
ATOM   6213  HA  PRO A 391     -55.068  31.503   9.863  1.00  4.670          H  
ATOM   6214 1HB  PRO A 391     -53.056  32.399   7.787  1.00  7.000          H  
ATOM   6215 2HB  PRO A 391     -54.363  31.222   7.643  1.00  7.000          H  
ATOM   6216 1HG  PRO A 391     -54.710  33.650   6.554  1.00  7.000          H  
ATOM   6217 2HG  PRO A 391     -56.055  32.890   7.413  1.00  7.000          H  
ATOM   6218 1HD  PRO A 391     -54.107  35.007   8.399  1.00  7.000          H  
ATOM   6219 2HD  PRO A 391     -55.915  34.920   8.600  1.00  7.000          H  
ATOM   6220  N   TYR A 392     -52.897  30.564  10.661  1.00  3.890          N  
ATOM   6221  CA  TYR A 392     -51.723  29.910  11.252  1.00  3.890          C  
ATOM   6222  C   TYR A 392     -50.789  29.345  10.179  1.00  3.890          C  
ATOM   6223  O   TYR A 392     -51.258  28.856   9.149  1.00  3.890          O  
ATOM   6224  CB  TYR A 392     -52.120  28.802  12.228  1.00  5.450          C  
ATOM   6225  CG  TYR A 392     -50.905  28.121  12.839  1.00  5.450          C  
ATOM   6226  CD1 TYR A 392     -50.142  28.781  13.794  1.00  5.450          C  
ATOM   6227  CD2 TYR A 392     -50.547  26.840  12.430  1.00  5.450          C  
ATOM   6228  CE1 TYR A 392     -49.014  28.164  14.318  1.00  5.450          C  
ATOM   6229  CE2 TYR A 392     -49.437  26.229  12.968  1.00  5.450          C  
ATOM   6230  CZ  TYR A 392     -48.667  26.891  13.908  1.00  5.450          C  
ATOM   6231  OH  TYR A 392     -47.532  26.281  14.422  1.00  5.450          O  
ATOM   6232  H   TYR A 392     -53.736  30.013  10.579  1.00  4.670          H  
ATOM   6233  HA  TYR A 392     -51.174  30.655  11.817  1.00  4.670          H  
ATOM   6234 1HB  TYR A 392     -52.736  29.207  13.032  1.00  6.540          H  
ATOM   6235 2HB  TYR A 392     -52.707  28.056  11.703  1.00  6.540          H  
ATOM   6236  HD1 TYR A 392     -50.413  29.790  14.116  1.00  6.540          H  
ATOM   6237  HD2 TYR A 392     -51.141  26.317  11.680  1.00  6.540          H  
ATOM   6238  HE1 TYR A 392     -48.393  28.679  15.044  1.00  6.540          H  
ATOM   6239  HE2 TYR A 392     -49.158  25.226  12.643  1.00  6.540          H  
ATOM   6240  HH  TYR A 392     -47.175  26.771  15.192  1.00  6.540          H  
ATOM   6241  N   ILE A 393     -49.476  29.415  10.400  1.00  3.890          N  
ATOM   6242  CA  ILE A 393     -48.519  28.843   9.451  1.00  3.890          C  
ATOM   6243  C   ILE A 393     -47.886  27.603  10.064  1.00  3.890          C  
ATOM   6244  O   ILE A 393     -47.401  27.645  11.186  1.00  3.890          O  
ATOM   6245  CB  ILE A 393     -47.420  29.870   9.052  1.00  5.450          C  
ATOM   6246  CG1 ILE A 393     -46.517  29.291   7.923  1.00  5.450          C  
ATOM   6247  CG2 ILE A 393     -46.525  30.240  10.284  1.00  5.450          C  
ATOM   6248  CD1 ILE A 393     -45.638  30.330   7.211  1.00  5.450          C  
ATOM   6249  H   ILE A 393     -49.155  29.813  11.269  1.00  4.670          H  
ATOM   6250  HA  ILE A 393     -49.050  28.543   8.550  1.00  4.670          H  
ATOM   6251  HB  ILE A 393     -47.908  30.758   8.671  1.00  6.540          H  
ATOM   6252 1HG1 ILE A 393     -45.861  28.521   8.352  1.00  6.540          H  
ATOM   6253 2HG1 ILE A 393     -47.156  28.824   7.174  1.00  6.540          H  
ATOM   6254 1HG2 ILE A 393     -45.792  30.981  10.002  1.00  6.540          H  
ATOM   6255 2HG2 ILE A 393     -47.125  30.634  11.074  1.00  6.540          H  
ATOM   6256 3HG2 ILE A 393     -45.994  29.379  10.645  1.00  6.540          H  
ATOM   6257 1HD1 ILE A 393     -45.054  29.832   6.437  1.00  6.540          H  
ATOM   6258 2HD1 ILE A 393     -46.272  31.092   6.753  1.00  6.540          H  
ATOM   6259 3HD1 ILE A 393     -44.960  30.801   7.913  1.00  6.540          H  
ATOM   6260  N   ASN A 394     -47.844  26.519   9.310  1.00  3.890          N  
ATOM   6261  CA  ASN A 394     -47.278  25.263   9.797  1.00  3.890          C  
ATOM   6262  C   ASN A 394     -45.841  25.390  10.291  1.00  3.890          C  
ATOM   6263  O   ASN A 394     -44.991  25.954   9.599  1.00  3.890          O  
ATOM   6264  CB  ASN A 394     -47.310  24.230   8.705  1.00  5.450          C  
ATOM   6265  CG  ASN A 394     -48.688  23.772   8.361  1.00  5.450          C  
ATOM   6266  OD1 ASN A 394     -49.630  23.926   9.141  1.00  5.450          O  
ATOM   6267  ND2 ASN A 394     -48.832  23.208   7.191  1.00  5.450          N  
ATOM   6268  H   ASN A 394     -48.259  26.568   8.391  1.00  4.670          H  
ATOM   6269  HA  ASN A 394     -47.882  24.917  10.637  1.00  4.670          H  
ATOM   6270 1HB  ASN A 394     -46.843  24.638   7.810  1.00  6.540          H  
ATOM   6271 2HB  ASN A 394     -46.713  23.403   9.021  1.00  6.540          H  
ATOM   6272 1HD2 ASN A 394     -49.732  22.880   6.901  1.00  6.540          H  
ATOM   6273 2HD2 ASN A 394     -48.043  23.102   6.584  1.00  6.540          H  
ATOM   6274  N   ASN A 395     -45.554  24.787  11.453  1.00  3.890          N  
ATOM   6275  CA  ASN A 395     -44.220  24.811  12.042  1.00  3.890          C  
ATOM   6276  C   ASN A 395     -43.794  23.468  12.633  1.00  3.890          C  
ATOM   6277  O   ASN A 395     -44.546  22.824  13.369  1.00  3.890          O  
ATOM   6278  CB  ASN A 395     -44.156  25.845  13.145  1.00  5.450          C  
ATOM   6279  CG  ASN A 395     -44.282  27.238  12.680  1.00  5.450          C  
ATOM   6280  OD1 ASN A 395     -43.342  27.850  12.161  1.00  5.450          O  
ATOM   6281  ND2 ASN A 395     -45.440  27.768  12.847  1.00  5.450          N  
ATOM   6282  H   ASN A 395     -46.295  24.331  11.964  1.00  4.670          H  
ATOM   6283  HA  ASN A 395     -43.502  25.069  11.264  1.00  4.670          H  
ATOM   6284 1HB  ASN A 395     -44.961  25.651  13.849  1.00  6.540          H  
ATOM   6285 2HB  ASN A 395     -43.238  25.735  13.686  1.00  6.540          H  
ATOM   6286 1HD2 ASN A 395     -45.611  28.697  12.538  1.00  6.540          H  
ATOM   6287 2HD2 ASN A 395     -46.189  27.225  13.241  1.00  6.540          H  
ATOM   6288  N   ASP A 396     -42.544  23.101  12.375  1.00  3.890          N  
ATOM   6289  CA  ASP A 396     -41.927  21.910  12.949  1.00  3.890          C  
ATOM   6290  C   ASP A 396     -41.556  22.178  14.390  1.00  3.890          C  
ATOM   6291  O   ASP A 396     -41.360  23.328  14.794  1.00  3.890          O  
ATOM   6292  CB  ASP A 396     -40.652  21.533  12.199  1.00  5.450          C  
ATOM   6293  CG  ASP A 396     -40.874  20.973  10.837  1.00  5.450          C  
ATOM   6294  OD1 ASP A 396     -41.527  19.964  10.698  1.00  5.450          O  
ATOM   6295  OD2 ASP A 396     -40.391  21.569   9.904  1.00  5.450          O  
ATOM   6296  H   ASP A 396     -42.006  23.671  11.734  1.00  4.670          H  
ATOM   6297  HA  ASP A 396     -42.639  21.083  12.914  1.00  4.670          H  
ATOM   6298 1HB  ASP A 396     -40.015  22.405  12.107  1.00  6.540          H  
ATOM   6299 2HB  ASP A 396     -40.098  20.799  12.787  1.00  6.540          H  
ATOM   6300  N   ALA A 397     -41.422  21.130  15.189  1.00  3.390          N  
ATOM   6301  CA  ALA A 397     -40.992  21.332  16.565  1.00  3.110          C  
ATOM   6302  C   ALA A 397     -39.633  22.024  16.661  1.00  2.770          C  
ATOM   6303  O   ALA A 397     -39.392  22.828  17.559  1.00  3.050          O  
ATOM   6304  CB  ALA A 397     -40.889  20.018  17.277  1.00  4.470          C  
ATOM   6305  H   ALA A 397     -41.612  20.178  14.851  1.00  4.070          H  
ATOM   6306  HA  ALA A 397     -41.741  21.965  17.056  1.00  3.730          H  
ATOM   6307 1HB  ALA A 397     -40.591  20.173  18.308  1.00  5.360          H  
ATOM   6308 2HB  ALA A 397     -41.824  19.496  17.234  1.00  5.360          H  
ATOM   6309 3HB  ALA A 397     -40.140  19.459  16.757  1.00  5.360          H  
ATOM   6310  N   GLY A 398     -38.730  21.691  15.734  1.00  2.510          N  
ATOM   6311  CA  GLY A 398     -37.393  22.244  15.775  1.00  2.330          C  
ATOM   6312  C   GLY A 398     -36.391  21.347  15.076  1.00  2.230          C  
ATOM   6313  O   GLY A 398     -36.757  20.481  14.276  1.00  2.370          O  
ATOM   6314  H   GLY A 398     -38.968  21.031  15.012  1.00  3.010          H  
ATOM   6315 1HA  GLY A 398     -37.373  23.237  15.333  1.00  2.800          H  
ATOM   6316 2HA  GLY A 398     -37.106  22.347  16.815  1.00  2.800          H  
ATOM   6317  N   TRP A 399     -35.122  21.586  15.385  1.00  2.120          N  
ATOM   6318  CA  TRP A 399     -33.995  20.858  14.824  1.00  2.100          C  
ATOM   6319  C   TRP A 399     -33.229  20.290  16.018  1.00  1.830          C  
ATOM   6320  O   TRP A 399     -33.127  20.942  17.067  1.00  1.700          O  
ATOM   6321  CB  TRP A 399     -33.061  21.771  14.030  1.00  2.950          C  
ATOM   6322  CG  TRP A 399     -33.676  22.495  12.856  1.00  2.950          C  
ATOM   6323  CD1 TRP A 399     -33.693  22.129  11.537  1.00  2.950          C  
ATOM   6324  CD2 TRP A 399     -34.339  23.774  12.917  1.00  2.950          C  
ATOM   6325  NE1 TRP A 399     -34.317  23.106  10.787  1.00  2.950          N  
ATOM   6326  CE2 TRP A 399     -34.710  24.113  11.618  1.00  2.950          C  
ATOM   6327  CE3 TRP A 399     -34.634  24.649  13.949  1.00  2.950          C  
ATOM   6328  CZ2 TRP A 399     -35.357  25.294  11.337  1.00  2.950          C  
ATOM   6329  CZ3 TRP A 399     -35.270  25.812  13.660  1.00  2.950          C  
ATOM   6330  CH2 TRP A 399     -35.622  26.129  12.384  1.00  2.950          C  
ATOM   6331  H   TRP A 399     -34.959  22.317  16.076  1.00  2.540          H  
ATOM   6332  HA  TRP A 399     -34.353  20.060  14.185  1.00  2.520          H  
ATOM   6333 1HB  TRP A 399     -32.631  22.507  14.689  1.00  3.540          H  
ATOM   6334 2HB  TRP A 399     -32.246  21.177  13.657  1.00  3.540          H  
ATOM   6335  HD1 TRP A 399     -33.274  21.214  11.132  1.00  3.540          H  
ATOM   6336  HE1 TRP A 399     -34.477  23.110   9.770  1.00  3.540          H  
ATOM   6337  HE3 TRP A 399     -34.368  24.418  14.961  1.00  3.540          H  
ATOM   6338  HZ2 TRP A 399     -35.654  25.583  10.332  1.00  3.540          H  
ATOM   6339  HZ3 TRP A 399     -35.476  26.479  14.482  1.00  3.540          H  
ATOM   6340  HH2 TRP A 399     -36.130  27.061  12.179  1.00  3.540          H  
ATOM   6341  N   PHE A 400     -32.693  19.086  15.890  1.00  1.810          N  
ATOM   6342  CA  PHE A 400     -31.954  18.469  16.985  1.00  1.730          C  
ATOM   6343  C   PHE A 400     -30.574  18.109  16.516  1.00  1.720          C  
ATOM   6344  O   PHE A 400     -30.425  17.228  15.682  1.00  1.850          O  
ATOM   6345  CB  PHE A 400     -32.629  17.183  17.476  1.00  2.450          C  
ATOM   6346  CG  PHE A 400     -34.055  17.246  18.075  1.00  2.450          C  
ATOM   6347  CD1 PHE A 400     -34.648  18.414  18.547  1.00  2.450          C  
ATOM   6348  CD2 PHE A 400     -34.789  16.068  18.170  1.00  2.450          C  
ATOM   6349  CE1 PHE A 400     -35.913  18.395  19.081  1.00  2.450          C  
ATOM   6350  CE2 PHE A 400     -36.046  16.045  18.706  1.00  2.450          C  
ATOM   6351  CZ  PHE A 400     -36.611  17.209  19.166  1.00  2.450          C  
ATOM   6352  H   PHE A 400     -32.739  18.599  14.991  1.00  2.170          H  
ATOM   6353  HA  PHE A 400     -31.847  19.185  17.788  1.00  2.080          H  
ATOM   6354 1HB  PHE A 400     -32.657  16.485  16.649  1.00  2.940          H  
ATOM   6355 2HB  PHE A 400     -31.981  16.751  18.227  1.00  2.940          H  
ATOM   6356  HD1 PHE A 400     -34.114  19.351  18.503  1.00  2.940          H  
ATOM   6357  HD2 PHE A 400     -34.350  15.153  17.809  1.00  2.940          H  
ATOM   6358  HE1 PHE A 400     -36.361  19.321  19.445  1.00  2.940          H  
ATOM   6359  HE2 PHE A 400     -36.601  15.107  18.771  1.00  2.940          H  
ATOM   6360  HZ  PHE A 400     -37.609  17.189  19.600  1.00  2.940          H  
ATOM   6361  N   LEU A 401     -29.544  18.741  17.051  1.00  1.660          N  
ATOM   6362  CA  LEU A 401     -28.232  18.444  16.504  1.00  1.730          C  
ATOM   6363  C   LEU A 401     -27.221  17.923  17.500  1.00  1.800          C  
ATOM   6364  O   LEU A 401     -27.162  18.341  18.659  1.00  1.770          O  
ATOM   6365  CB  LEU A 401     -27.660  19.682  15.817  1.00  2.390          C  
ATOM   6366  CG  LEU A 401     -28.391  20.138  14.533  1.00  2.390          C  
ATOM   6367  CD1 LEU A 401     -29.427  21.241  14.857  1.00  2.390          C  
ATOM   6368  CD2 LEU A 401     -27.376  20.610  13.537  1.00  2.390          C  
ATOM   6369  H   LEU A 401     -29.664  19.418  17.811  1.00  1.990          H  
ATOM   6370  HA  LEU A 401     -28.344  17.674  15.747  1.00  2.080          H  
ATOM   6371 1HB  LEU A 401     -27.702  20.486  16.523  1.00  2.870          H  
ATOM   6372 2HB  LEU A 401     -26.614  19.489  15.570  1.00  2.870          H  
ATOM   6373  HG  LEU A 401     -28.934  19.295  14.116  1.00  2.870          H  
ATOM   6374 1HD1 LEU A 401     -29.931  21.532  13.952  1.00  2.870          H  
ATOM   6375 2HD1 LEU A 401     -30.162  20.886  15.565  1.00  2.870          H  
ATOM   6376 3HD1 LEU A 401     -28.924  22.098  15.271  1.00  2.870          H  
ATOM   6377 1HD2 LEU A 401     -27.876  20.902  12.636  1.00  2.870          H  
ATOM   6378 2HD2 LEU A 401     -26.823  21.452  13.935  1.00  2.870          H  
ATOM   6379 3HD2 LEU A 401     -26.697  19.807  13.315  1.00  2.870          H  
ATOM   6380  N   PHE A 402     -26.379  17.028  17.006  1.00  1.990          N  
ATOM   6381  CA  PHE A 402     -25.248  16.488  17.753  1.00  2.120          C  
ATOM   6382  C   PHE A 402     -24.001  17.186  17.295  1.00  2.200          C  
ATOM   6383  O   PHE A 402     -23.948  17.636  16.156  1.00  2.300          O  
ATOM   6384  CB  PHE A 402     -25.083  14.998  17.548  1.00  2.920          C  
ATOM   6385  CG  PHE A 402     -26.087  14.150  18.194  1.00  2.920          C  
ATOM   6386  CD1 PHE A 402     -27.119  13.590  17.472  1.00  2.920          C  
ATOM   6387  CD2 PHE A 402     -25.994  13.892  19.555  1.00  2.920          C  
ATOM   6388  CE1 PHE A 402     -28.038  12.775  18.103  1.00  2.920          C  
ATOM   6389  CE2 PHE A 402     -26.912  13.094  20.182  1.00  2.920          C  
ATOM   6390  CZ  PHE A 402     -27.933  12.533  19.454  1.00  2.920          C  
ATOM   6391  H   PHE A 402     -26.558  16.709  16.047  1.00  2.390          H  
ATOM   6392  HA  PHE A 402     -25.384  16.687  18.813  1.00  2.540          H  
ATOM   6393 1HB  PHE A 402     -25.149  14.814  16.488  1.00  3.500          H  
ATOM   6394 2HB  PHE A 402     -24.092  14.685  17.880  1.00  3.500          H  
ATOM   6395  HD1 PHE A 402     -27.196  13.789  16.399  1.00  3.500          H  
ATOM   6396  HD2 PHE A 402     -25.174  14.330  20.130  1.00  3.500          H  
ATOM   6397  HE1 PHE A 402     -28.851  12.316  17.539  1.00  3.500          H  
ATOM   6398  HE2 PHE A 402     -26.831  12.896  21.254  1.00  3.500          H  
ATOM   6399  HZ  PHE A 402     -28.656  11.889  19.950  1.00  3.500          H  
ATOM   6400  N   VAL A 403     -23.001  17.294  18.163  1.00  2.230          N  
ATOM   6401  CA  VAL A 403     -21.746  17.930  17.782  1.00  2.430          C  
ATOM   6402  C   VAL A 403     -20.719  16.892  17.303  1.00  2.720          C  
ATOM   6403  O   VAL A 403     -20.402  15.945  18.026  1.00  2.930          O  
ATOM   6404  CB  VAL A 403     -21.218  18.732  18.988  1.00  3.320          C  
ATOM   6405  CG1 VAL A 403     -19.891  19.408  18.653  1.00  3.320          C  
ATOM   6406  CG2 VAL A 403     -22.290  19.764  19.396  1.00  3.320          C  
ATOM   6407  H   VAL A 403     -23.103  16.923  19.113  1.00  2.680          H  
ATOM   6408  HA  VAL A 403     -21.934  18.625  16.965  1.00  2.920          H  
ATOM   6409  HB  VAL A 403     -21.034  18.051  19.818  1.00  3.990          H  
ATOM   6410 1HG1 VAL A 403     -19.530  19.967  19.514  1.00  3.990          H  
ATOM   6411 2HG1 VAL A 403     -19.143  18.667  18.371  1.00  3.990          H  
ATOM   6412 3HG1 VAL A 403     -20.045  20.090  17.825  1.00  3.990          H  
ATOM   6413 1HG2 VAL A 403     -21.941  20.332  20.256  1.00  3.990          H  
ATOM   6414 2HG2 VAL A 403     -22.467  20.432  18.561  1.00  3.990          H  
ATOM   6415 3HG2 VAL A 403     -23.215  19.259  19.652  1.00  3.990          H  
ATOM   6416  N   SER A 404     -20.203  17.088  16.084  1.00  2.890          N  
ATOM   6417  CA  SER A 404     -19.244  16.203  15.430  1.00  3.340          C  
ATOM   6418  C   SER A 404     -17.840  16.336  16.056  1.00  3.560          C  
ATOM   6419  O   SER A 404     -17.645  17.175  16.934  1.00  3.410          O  
ATOM   6420  CB  SER A 404     -19.185  16.589  13.971  1.00  4.500          C  
ATOM   6421  OG  SER A 404     -18.519  17.791  13.840  1.00  4.500          O  
ATOM   6422  H   SER A 404     -20.529  17.883  15.517  1.00  3.470          H  
ATOM   6423  HA  SER A 404     -19.610  15.191  15.538  1.00  4.010          H  
ATOM   6424 1HB  SER A 404     -18.731  15.848  13.366  1.00  5.400          H  
ATOM   6425 2HB  SER A 404     -20.192  16.706  13.601  1.00  5.400          H  
ATOM   6426  HG  SER A 404     -18.726  18.101  12.949  1.00  5.400          H  
ATOM   6427  N   PRO A 405     -16.872  15.447  15.725  1.00  3.890          N  
ATOM   6428  CA  PRO A 405     -15.476  15.494  16.143  1.00  3.890          C  
ATOM   6429  C   PRO A 405     -14.771  16.762  15.661  1.00  3.890          C  
ATOM   6430  O   PRO A 405     -15.147  17.350  14.642  1.00  3.890          O  
ATOM   6431  CB  PRO A 405     -14.873  14.241  15.485  1.00  5.830          C  
ATOM   6432  CG  PRO A 405     -16.042  13.321  15.251  1.00  5.830          C  
ATOM   6433  CD  PRO A 405     -17.187  14.231  14.918  1.00  5.830          C  
ATOM   6434  HA  PRO A 405     -15.431  15.422  17.241  1.00  4.670          H  
ATOM   6435 1HB  PRO A 405     -14.361  14.519  14.548  1.00  7.000          H  
ATOM   6436 2HB  PRO A 405     -14.113  13.800  16.145  1.00  7.000          H  
ATOM   6437 1HG  PRO A 405     -15.811  12.619  14.432  1.00  7.000          H  
ATOM   6438 2HG  PRO A 405     -16.228  12.710  16.147  1.00  7.000          H  
ATOM   6439 1HD  PRO A 405     -17.145  14.449  13.846  1.00  7.000          H  
ATOM   6440 2HD  PRO A 405     -18.110  13.736  15.220  1.00  7.000          H  
ATOM   6441  N   LYS A 406     -13.727  17.169  16.380  1.00  3.890          N  
ATOM   6442  CA  LYS A 406     -12.914  18.338  16.017  1.00  3.890          C  
ATOM   6443  C   LYS A 406     -12.387  18.334  14.567  1.00  3.890          C  
ATOM   6444  O   LYS A 406     -12.125  19.392  13.995  1.00  3.890          O  
ATOM   6445  CB  LYS A 406     -11.722  18.454  16.969  1.00  5.450          C  
ATOM   6446  CG  LYS A 406     -10.674  17.332  16.829  1.00  5.450          C  
ATOM   6447  CD  LYS A 406      -9.550  17.482  17.848  1.00  5.450          C  
ATOM   6448  CE  LYS A 406      -8.487  16.397  17.672  1.00  5.450          C  
ATOM   6449  NZ  LYS A 406      -7.392  16.520  18.681  1.00  5.450          N  
ATOM   6450  H   LYS A 406     -13.489  16.655  17.218  1.00  4.670          H  
ATOM   6451  HA  LYS A 406     -13.534  19.226  16.135  1.00  4.670          H  
ATOM   6452 1HB  LYS A 406     -11.214  19.404  16.794  1.00  6.540          H  
ATOM   6453 2HB  LYS A 406     -12.079  18.460  17.998  1.00  6.540          H  
ATOM   6454 1HG  LYS A 406     -11.149  16.359  16.951  1.00  6.540          H  
ATOM   6455 2HG  LYS A 406     -10.225  17.375  15.838  1.00  6.540          H  
ATOM   6456 1HD  LYS A 406      -9.083  18.461  17.730  1.00  6.540          H  
ATOM   6457 2HD  LYS A 406      -9.960  17.413  18.857  1.00  6.540          H  
ATOM   6458 1HE  LYS A 406      -8.955  15.419  17.777  1.00  6.540          H  
ATOM   6459 2HE  LYS A 406      -8.057  16.477  16.673  1.00  6.540          H  
ATOM   6460 1HZ  LYS A 406      -6.711  15.788  18.532  1.00  6.540          H  
ATOM   6461 2HZ  LYS A 406      -6.943  17.420  18.584  1.00  6.540          H  
ATOM   6462 3HZ  LYS A 406      -7.777  16.435  19.611  1.00  6.540          H  
ATOM   6463  N   THR A 407     -12.287  17.159  13.943  1.00  3.890          N  
ATOM   6464  CA  THR A 407     -11.758  17.023  12.589  1.00  3.890          C  
ATOM   6465  C   THR A 407     -12.756  17.482  11.530  1.00  3.890          C  
ATOM   6466  O   THR A 407     -12.406  17.671  10.362  1.00  3.890          O  
ATOM   6467  CB  THR A 407     -11.337  15.568  12.327  1.00  5.450          C  
ATOM   6468  OG1 THR A 407     -12.473  14.706  12.476  1.00  5.450          O  
ATOM   6469  CG2 THR A 407     -10.270  15.160  13.339  1.00  5.450          C  
ATOM   6470  H   THR A 407     -12.561  16.319  14.433  1.00  4.670          H  
ATOM   6471  HA  THR A 407     -10.871  17.651  12.507  1.00  4.670          H  
ATOM   6472  HB  THR A 407     -10.946  15.478  11.314  1.00  6.540          H  
ATOM   6473  HG1 THR A 407     -12.281  13.854  12.066  1.00  6.540          H  
ATOM   6474 1HG2 THR A 407      -9.972  14.128  13.154  1.00  6.540          H  
ATOM   6475 2HG2 THR A 407      -9.404  15.813  13.233  1.00  6.540          H  
ATOM   6476 3HG2 THR A 407     -10.663  15.244  14.347  1.00  6.540          H  
ATOM   6477  N   GLN A 408     -14.001  17.675  11.958  1.00  3.890          N  
ATOM   6478  CA  GLN A 408     -15.105  18.149  11.146  1.00  3.890          C  
ATOM   6479  C   GLN A 408     -15.491  19.524  11.682  1.00  3.890          C  
ATOM   6480  O   GLN A 408     -16.617  20.004  11.477  1.00  3.890          O  
ATOM   6481  CB  GLN A 408     -16.287  17.180  11.238  1.00  5.450          C  
ATOM   6482  CG  GLN A 408     -15.996  15.788  10.707  1.00  5.450          C  
ATOM   6483  CD  GLN A 408     -17.189  14.849  10.830  1.00  5.450          C  
ATOM   6484  OE1 GLN A 408     -18.343  15.284  10.894  1.00  5.450          O  
ATOM   6485  NE2 GLN A 408     -16.916  13.549  10.855  1.00  5.450          N  
ATOM   6486  H   GLN A 408     -14.217  17.496  12.939  1.00  4.670          H  
ATOM   6487  HA  GLN A 408     -14.781  18.254  10.111  1.00  4.670          H  
ATOM   6488 1HB  GLN A 408     -16.566  17.069  12.287  1.00  6.540          H  
ATOM   6489 2HB  GLN A 408     -17.144  17.590  10.708  1.00  6.540          H  
ATOM   6490 1HG  GLN A 408     -15.716  15.864   9.658  1.00  6.540          H  
ATOM   6491 2HG  GLN A 408     -15.172  15.366  11.284  1.00  6.540          H  
ATOM   6492 1HE2 GLN A 408     -17.660  12.880  10.926  1.00  6.540          H  
ATOM   6493 2HE2 GLN A 408     -15.968  13.234  10.796  1.00  6.540          H  
ATOM   6494  N   GLN A 409     -14.556  20.112  12.450  1.00  3.890          N  
ATOM   6495  CA  GLN A 409     -14.676  21.411  13.076  1.00  3.890          C  
ATOM   6496  C   GLN A 409     -15.906  21.512  13.952  1.00  3.890          C  
ATOM   6497  O   GLN A 409     -16.540  22.562  14.015  1.00  3.890          O  
ATOM   6498  CB  GLN A 409     -14.667  22.511  12.006  1.00  5.450          C  
ATOM   6499  CG  GLN A 409     -13.328  22.647  11.261  1.00  5.450          C  
ATOM   6500  CD  GLN A 409     -13.102  21.567  10.195  1.00  5.450          C  
ATOM   6501  OE1 GLN A 409     -13.970  21.297   9.360  1.00  5.450          O  
ATOM   6502  NE2 GLN A 409     -11.920  20.952  10.218  1.00  5.450          N  
ATOM   6503  H   GLN A 409     -13.664  19.640  12.606  1.00  4.670          H  
ATOM   6504  HA  GLN A 409     -13.807  21.553  13.720  1.00  4.670          H  
ATOM   6505 1HB  GLN A 409     -15.448  22.322  11.272  1.00  6.540          H  
ATOM   6506 2HB  GLN A 409     -14.884  23.471  12.475  1.00  6.540          H  
ATOM   6507 1HG  GLN A 409     -13.300  23.618  10.771  1.00  6.540          H  
ATOM   6508 2HG  GLN A 409     -12.521  22.573  11.988  1.00  6.540          H  
ATOM   6509 1HE2 GLN A 409     -11.707  20.242   9.536  1.00  6.540          H  
ATOM   6510 2HE2 GLN A 409     -11.236  21.197  10.907  1.00  6.540          H  
ATOM   6511  N   LEU A 410     -16.267  20.409  14.614  1.00  3.890          N  
ATOM   6512  CA  LEU A 410     -17.400  20.358  15.518  1.00  3.890          C  
ATOM   6513  C   LEU A 410     -18.724  20.791  14.890  1.00  3.710          C  
ATOM   6514  O   LEU A 410     -19.672  21.089  15.616  1.00  3.800          O  
ATOM   6515  CB  LEU A 410     -17.126  21.264  16.728  1.00  5.450          C  
ATOM   6516  CG  LEU A 410     -15.835  21.028  17.531  1.00  5.450          C  
ATOM   6517  CD1 LEU A 410     -15.779  22.067  18.643  1.00  5.450          C  
ATOM   6518  CD2 LEU A 410     -15.801  19.610  18.091  1.00  5.450          C  
ATOM   6519  H   LEU A 410     -15.730  19.541  14.531  1.00  4.670          H  
ATOM   6520  HA  LEU A 410     -17.525  19.331  15.844  1.00  4.670          H  
ATOM   6521 1HB  LEU A 410     -17.093  22.283  16.383  1.00  6.540          H  
ATOM   6522 2HB  LEU A 410     -17.951  21.177  17.414  1.00  6.540          H  
ATOM   6523  HG  LEU A 410     -14.974  21.182  16.887  1.00  6.540          H  
ATOM   6524 1HD1 LEU A 410     -14.866  21.941  19.219  1.00  6.540          H  
ATOM   6525 2HD1 LEU A 410     -15.793  23.067  18.205  1.00  6.540          H  
ATOM   6526 3HD1 LEU A 410     -16.645  21.946  19.295  1.00  6.540          H  
ATOM   6527 1HD2 LEU A 410     -14.885  19.462  18.660  1.00  6.540          H  
ATOM   6528 2HD2 LEU A 410     -16.661  19.449  18.742  1.00  6.540          H  
ATOM   6529 3HD2 LEU A 410     -15.833  18.898  17.285  1.00  6.540          H  
ATOM   6530  N   GLY A 411     -18.855  20.784  13.566  1.00  3.310          N  
ATOM   6531  CA  GLY A 411     -20.125  21.213  13.004  1.00  2.870          C  
ATOM   6532  C   GLY A 411     -21.195  20.276  13.523  1.00  2.890          C  
ATOM   6533  O   GLY A 411     -20.916  19.103  13.790  1.00  3.160          O  
ATOM   6534  H   GLY A 411     -18.071  20.527  12.957  1.00  3.970          H  
ATOM   6535 1HA  GLY A 411     -20.337  22.240  13.299  1.00  3.440          H  
ATOM   6536 2HA  GLY A 411     -20.085  21.183  11.917  1.00  3.440          H  
ATOM   6537  N   GLY A 412     -22.414  20.764  13.685  1.00  2.870          N  
ATOM   6538  CA  GLY A 412     -23.426  19.872  14.194  1.00  3.010          C  
ATOM   6539  C   GLY A 412     -23.956  18.967  13.099  1.00  2.960          C  
ATOM   6540  O   GLY A 412     -23.696  19.186  11.920  1.00  3.300          O  
ATOM   6541  H   GLY A 412     -22.627  21.729  13.481  1.00  3.440          H  
ATOM   6542 1HA  GLY A 412     -22.974  19.283  14.974  1.00  3.610          H  
ATOM   6543 2HA  GLY A 412     -24.240  20.443  14.642  1.00  3.610          H  
ATOM   6544  N   TYR A 413     -24.726  17.963  13.478  1.00  2.860          N  
ATOM   6545  CA  TYR A 413     -25.332  17.079  12.491  1.00  3.040          C  
ATOM   6546  C   TYR A 413     -26.619  16.447  12.995  1.00  3.030          C  
ATOM   6547  O   TYR A 413     -26.868  16.368  14.204  1.00  3.420          O  
ATOM   6548  CB  TYR A 413     -24.341  15.986  12.087  1.00  4.180          C  
ATOM   6549  CG  TYR A 413     -23.971  15.024  13.203  1.00  4.180          C  
ATOM   6550  CD1 TYR A 413     -24.669  13.832  13.351  1.00  4.180          C  
ATOM   6551  CD2 TYR A 413     -22.938  15.331  14.072  1.00  4.180          C  
ATOM   6552  CE1 TYR A 413     -24.325  12.954  14.354  1.00  4.180          C  
ATOM   6553  CE2 TYR A 413     -22.597  14.449  15.072  1.00  4.180          C  
ATOM   6554  CZ  TYR A 413     -23.280  13.266  15.212  1.00  4.180          C  
ATOM   6555  OH  TYR A 413     -22.929  12.388  16.210  1.00  4.180          O  
ATOM   6556  H   TYR A 413     -24.830  17.803  14.480  1.00  3.430          H  
ATOM   6557  HA  TYR A 413     -25.578  17.672  11.609  1.00  3.650          H  
ATOM   6558 1HB  TYR A 413     -24.759  15.407  11.265  1.00  5.020          H  
ATOM   6559 2HB  TYR A 413     -23.423  16.451  11.723  1.00  5.020          H  
ATOM   6560  HD1 TYR A 413     -25.486  13.589  12.671  1.00  5.020          H  
ATOM   6561  HD2 TYR A 413     -22.400  16.270  13.963  1.00  5.020          H  
ATOM   6562  HE1 TYR A 413     -24.869  12.019  14.467  1.00  5.020          H  
ATOM   6563  HE2 TYR A 413     -21.794  14.683  15.756  1.00  5.020          H  
ATOM   6564  HH  TYR A 413     -23.557  11.662  16.234  1.00  5.020          H  
ATOM   6565  N   GLN A 414     -27.436  15.942  12.070  1.00  3.000          N  
ATOM   6566  CA  GLN A 414     -28.655  15.270  12.493  1.00  3.090          C  
ATOM   6567  C   GLN A 414     -29.260  14.389  11.421  1.00  3.080          C  
ATOM   6568  O   GLN A 414     -29.069  14.617  10.227  1.00  3.520          O  
ATOM   6569  CB  GLN A 414     -29.702  16.296  12.925  1.00  4.290          C  
ATOM   6570  CG  GLN A 414     -30.217  17.194  11.849  1.00  4.290          C  
ATOM   6571  CD  GLN A 414     -31.165  18.256  12.398  1.00  4.290          C  
ATOM   6572  OE1 GLN A 414     -31.989  18.043  13.307  1.00  4.290          O  
ATOM   6573  NE2 GLN A 414     -31.057  19.412  11.811  1.00  4.290          N  
ATOM   6574  H   GLN A 414     -27.202  16.015  11.087  1.00  3.600          H  
ATOM   6575  HA  GLN A 414     -28.414  14.636  13.347  1.00  3.710          H  
ATOM   6576 1HB  GLN A 414     -30.546  15.805  13.391  1.00  5.150          H  
ATOM   6577 2HB  GLN A 414     -29.262  16.941  13.654  1.00  5.150          H  
ATOM   6578 1HG  GLN A 414     -29.370  17.699  11.387  1.00  5.150          H  
ATOM   6579 2HG  GLN A 414     -30.755  16.609  11.105  1.00  5.150          H  
ATOM   6580 1HE2 GLN A 414     -31.640  20.169  12.089  1.00  5.150          H  
ATOM   6581 2HE2 GLN A 414     -30.388  19.520  11.069  1.00  5.150          H  
ATOM   6582  N   GLU A 415     -30.068  13.438  11.875  1.00  3.230          N  
ATOM   6583  CA  GLU A 415     -30.878  12.545  11.050  1.00  3.730          C  
ATOM   6584  C   GLU A 415     -32.360  12.756  11.372  1.00  3.480          C  
ATOM   6585  O   GLU A 415     -33.167  11.834  11.300  1.00  3.600          O  
ATOM   6586  CB  GLU A 415     -30.479  11.081  11.276  1.00  5.020          C  
ATOM   6587  CG  GLU A 415     -29.034  10.751  10.873  1.00  5.020          C  
ATOM   6588  CD  GLU A 415     -28.694   9.269  10.973  1.00  5.020          C  
ATOM   6589  OE1 GLU A 415     -29.542   8.504  11.364  1.00  5.020          O  
ATOM   6590  OE2 GLU A 415     -27.582   8.914  10.654  1.00  5.020          O  
ATOM   6591  H   GLU A 415     -30.121  13.321  12.877  1.00  3.880          H  
ATOM   6592  HA  GLU A 415     -30.719  12.791   9.999  1.00  4.480          H  
ATOM   6593 1HB  GLU A 415     -30.600  10.829  12.332  1.00  6.030          H  
ATOM   6594 2HB  GLU A 415     -31.141  10.429  10.707  1.00  6.030          H  
ATOM   6595 1HG  GLU A 415     -28.877  11.080   9.846  1.00  6.030          H  
ATOM   6596 2HG  GLU A 415     -28.355  11.317  11.509  1.00  6.030          H  
ATOM   6597  N   LEU A 416     -32.686  13.980  11.769  1.00  3.390          N  
ATOM   6598  CA  LEU A 416     -34.028  14.379  12.176  1.00  3.210          C  
ATOM   6599  C   LEU A 416     -35.095  14.338  11.110  1.00  3.440          C  
ATOM   6600  O   LEU A 416     -34.888  14.703   9.949  1.00  3.890          O  
ATOM   6601  CB  LEU A 416     -33.972  15.775  12.792  1.00  4.570          C  
ATOM   6602  CG  LEU A 416     -35.320  16.443  13.250  1.00  4.570          C  
ATOM   6603  CD1 LEU A 416     -35.066  17.185  14.493  1.00  4.570          C  
ATOM   6604  CD2 LEU A 416     -35.817  17.444  12.167  1.00  4.570          C  
ATOM   6605  H   LEU A 416     -31.959  14.676  11.791  1.00  4.070          H  
ATOM   6606  HA  LEU A 416     -34.337  13.689  12.951  1.00  3.850          H  
ATOM   6607 1HB  LEU A 416     -33.312  15.738  13.658  1.00  5.480          H  
ATOM   6608 2HB  LEU A 416     -33.527  16.433  12.059  1.00  5.480          H  
ATOM   6609  HG  LEU A 416     -36.073  15.703  13.440  1.00  5.480          H  
ATOM   6610 1HD1 LEU A 416     -35.965  17.685  14.828  1.00  5.480          H  
ATOM   6611 2HD1 LEU A 416     -34.723  16.500  15.258  1.00  5.480          H  
ATOM   6612 3HD1 LEU A 416     -34.331  17.888  14.280  1.00  5.480          H  
ATOM   6613 1HD2 LEU A 416     -36.735  17.918  12.520  1.00  5.480          H  
ATOM   6614 2HD2 LEU A 416     -35.057  18.209  12.002  1.00  5.480          H  
ATOM   6615 3HD2 LEU A 416     -36.019  16.937  11.231  1.00  5.480          H  
ATOM   6616  N   THR A 417     -36.256  13.887  11.560  1.00  3.350          N  
ATOM   6617  CA  THR A 417     -37.478  13.782  10.780  1.00  3.740          C  
ATOM   6618  C   THR A 417     -38.385  14.982  11.060  1.00  3.670          C  
ATOM   6619  O   THR A 417     -38.562  15.368  12.216  1.00  3.610          O  
ATOM   6620  CB  THR A 417     -38.190  12.441  11.087  1.00  5.080          C  
ATOM   6621  OG1 THR A 417     -37.329  11.366  10.714  1.00  5.080          O  
ATOM   6622  CG2 THR A 417     -39.488  12.309  10.338  1.00  5.080          C  
ATOM   6623  H   THR A 417     -36.263  13.628  12.554  1.00  4.020          H  
ATOM   6624  HA  THR A 417     -37.216  13.795   9.719  1.00  4.490          H  
ATOM   6625  HB  THR A 417     -38.385  12.379  12.153  1.00  6.100          H  
ATOM   6626  HG1 THR A 417     -36.564  11.377  11.301  1.00  6.100          H  
ATOM   6627 1HG2 THR A 417     -39.943  11.350  10.584  1.00  6.100          H  
ATOM   6628 2HG2 THR A 417     -40.161  13.098  10.626  1.00  6.100          H  
ATOM   6629 3HG2 THR A 417     -39.302  12.358   9.268  1.00  6.100          H  
ATOM   6630  N   ARG A 418     -38.932  15.583  10.004  1.00  3.890          N  
ATOM   6631  CA  ARG A 418     -39.836  16.734  10.128  1.00  3.890          C  
ATOM   6632  C   ARG A 418     -41.189  16.288  10.670  1.00  3.890          C  
ATOM   6633  O   ARG A 418     -41.514  15.099  10.629  1.00  3.890          O  
ATOM   6634  CB  ARG A 418     -40.005  17.447   8.804  1.00  5.450          C  
ATOM   6635  CG  ARG A 418     -38.737  18.113   8.286  1.00  5.450          C  
ATOM   6636  CD  ARG A 418     -38.993  18.900   7.057  1.00  5.450          C  
ATOM   6637  NE  ARG A 418     -39.785  20.093   7.354  1.00  5.450          N  
ATOM   6638  CZ  ARG A 418     -40.382  20.896   6.469  1.00  5.450          C  
ATOM   6639  NH1 ARG A 418     -40.325  20.677   5.163  1.00  5.450          N  
ATOM   6640  NH2 ARG A 418     -41.031  21.921   6.966  1.00  5.450          N  
ATOM   6641  H   ARG A 418     -38.726  15.209   9.087  1.00  4.670          H  
ATOM   6642  HA  ARG A 418     -39.404  17.443  10.837  1.00  4.670          H  
ATOM   6643 1HB  ARG A 418     -40.349  16.743   8.051  1.00  6.540          H  
ATOM   6644 2HB  ARG A 418     -40.774  18.217   8.906  1.00  6.540          H  
ATOM   6645 1HG  ARG A 418     -38.364  18.798   9.050  1.00  6.540          H  
ATOM   6646 2HG  ARG A 418     -37.981  17.360   8.072  1.00  6.540          H  
ATOM   6647 1HD  ARG A 418     -38.044  19.216   6.624  1.00  6.540          H  
ATOM   6648 2HD  ARG A 418     -39.540  18.288   6.345  1.00  6.540          H  
ATOM   6649  HE  ARG A 418     -39.898  20.379   8.345  1.00  6.540          H  
ATOM   6650 1HH1 ARG A 418     -39.818  19.883   4.803  1.00  6.540          H  
ATOM   6651 2HH1 ARG A 418     -40.788  21.307   4.524  1.00  6.540          H  
ATOM   6652 1HH2 ARG A 418     -41.021  22.026   7.998  1.00  6.540          H  
ATOM   6653 2HH2 ARG A 418     -41.508  22.577   6.373  1.00  6.540          H  
ATOM   6654  N   ASN A 419     -41.981  17.220  11.197  1.00  3.890          N  
ATOM   6655  CA  ASN A 419     -43.251  16.827  11.774  1.00  3.890          C  
ATOM   6656  C   ASN A 419     -44.454  16.904  10.848  1.00  3.890          C  
ATOM   6657  O   ASN A 419     -44.570  17.793  10.010  1.00  3.890          O  
ATOM   6658  CB  ASN A 419     -43.524  17.673  13.008  1.00  5.450          C  
ATOM   6659  CG  ASN A 419     -42.584  17.378  14.149  1.00  5.450          C  
ATOM   6660  OD1 ASN A 419     -41.899  18.278  14.691  1.00  5.450          O  
ATOM   6661  ND2 ASN A 419     -42.560  16.115  14.540  1.00  5.450          N  
ATOM   6662  H   ASN A 419     -41.716  18.218  11.169  1.00  4.670          H  
ATOM   6663  HA  ASN A 419     -43.163  15.785  12.081  1.00  4.670          H  
ATOM   6664 1HB  ASN A 419     -43.429  18.727  12.738  1.00  6.540          H  
ATOM   6665 2HB  ASN A 419     -44.547  17.518  13.340  1.00  6.540          H  
ATOM   6666 1HD2 ASN A 419     -41.988  15.792  15.321  1.00  6.540          H  
ATOM   6667 2HD2 ASN A 419     -43.127  15.435  14.086  1.00  6.540          H  
ATOM   6668  N   SER A 420     -45.391  15.977  11.077  1.00  3.890          N  
ATOM   6669  CA  SER A 420     -46.704  15.979  10.441  1.00  3.890          C  
ATOM   6670  C   SER A 420     -47.709  16.642  11.382  1.00  3.890          C  
ATOM   6671  O   SER A 420     -48.750  17.171  10.973  1.00  3.890          O  
ATOM   6672  CB  SER A 420     -47.132  14.559  10.165  1.00  5.450          C  
ATOM   6673  OG  SER A 420     -47.281  13.859  11.373  1.00  5.450          O  
ATOM   6674  H   SER A 420     -45.186  15.223  11.719  1.00  4.670          H  
ATOM   6675  HA  SER A 420     -46.655  16.548   9.512  1.00  4.670          H  
ATOM   6676 1HB  SER A 420     -48.075  14.561   9.621  1.00  6.540          H  
ATOM   6677 2HB  SER A 420     -46.389  14.067   9.540  1.00  6.540          H  
ATOM   6678  HG  SER A 420     -47.590  12.978  11.131  1.00  6.540          H  
ATOM   6679  N   GLY A 421     -47.348  16.677  12.665  1.00  3.890          N  
ATOM   6680  CA  GLY A 421     -48.160  17.240  13.735  1.00  3.890          C  
ATOM   6681  C   GLY A 421     -48.063  18.758  13.726  1.00  3.890          C  
ATOM   6682  O   GLY A 421     -47.505  19.383  14.632  1.00  3.890          O  
ATOM   6683  H   GLY A 421     -46.487  16.225  12.914  1.00  4.670          H  
ATOM   6684 1HA  GLY A 421     -49.199  16.935  13.600  1.00  4.670          H  
ATOM   6685 2HA  GLY A 421     -47.830  16.846  14.693  1.00  4.670          H  
ATOM   6686  N   LEU A 422     -48.637  19.347  12.698  1.00  3.890          N  
ATOM   6687  CA  LEU A 422     -48.583  20.779  12.417  1.00  3.890          C  
ATOM   6688  C   LEU A 422     -49.844  21.488  12.904  1.00  3.890          C  
ATOM   6689  O   LEU A 422     -50.311  22.460  12.312  1.00  3.890          O  
ATOM   6690  CB  LEU A 422     -48.358  20.943  10.912  1.00  5.450          C  
ATOM   6691  CG  LEU A 422     -47.024  20.266  10.377  1.00  5.450          C  
ATOM   6692  CD1 LEU A 422     -46.985  20.323   8.871  1.00  5.450          C  
ATOM   6693  CD2 LEU A 422     -45.773  20.955  10.973  1.00  5.450          C  
ATOM   6694  H   LEU A 422     -49.070  18.716  12.015  1.00  4.670          H  
ATOM   6695  HA  LEU A 422     -47.748  21.212  12.961  1.00  4.670          H  
ATOM   6696 1HB  LEU A 422     -49.199  20.497  10.382  1.00  6.540          H  
ATOM   6697 2HB  LEU A 422     -48.323  22.001  10.684  1.00  6.540          H  
ATOM   6698  HG  LEU A 422     -47.013  19.230  10.663  1.00  6.540          H  
ATOM   6699 1HD1 LEU A 422     -46.074  19.824   8.526  1.00  6.540          H  
ATOM   6700 2HD1 LEU A 422     -47.854  19.803   8.472  1.00  6.540          H  
ATOM   6701 3HD1 LEU A 422     -46.987  21.321   8.527  1.00  6.540          H  
ATOM   6702 1HD2 LEU A 422     -44.873  20.456  10.592  1.00  6.540          H  
ATOM   6703 2HD2 LEU A 422     -45.750  21.997  10.688  1.00  6.540          H  
ATOM   6704 3HD2 LEU A 422     -45.775  20.877  12.054  1.00  6.540          H  
ATOM   6705  N   ARG A 423     -50.404  20.953  13.983  1.00  3.890          N  
ATOM   6706  CA  ARG A 423     -51.590  21.478  14.638  1.00  3.890          C  
ATOM   6707  C   ARG A 423     -51.344  22.893  15.140  1.00  3.890          C  
ATOM   6708  O   ARG A 423     -50.237  23.235  15.587  1.00  3.890          O  
ATOM   6709  CB  ARG A 423     -52.024  20.558  15.765  1.00  5.450          C  
ATOM   6710  CG  ARG A 423     -52.556  19.209  15.263  1.00  5.450          C  
ATOM   6711  CD  ARG A 423     -53.008  18.306  16.350  1.00  5.450          C  
ATOM   6712  NE  ARG A 423     -54.202  18.814  17.024  1.00  5.450          N  
ATOM   6713  CZ  ARG A 423     -54.852  18.190  18.033  1.00  5.450          C  
ATOM   6714  NH1 ARG A 423     -54.426  17.027  18.488  1.00  5.450          N  
ATOM   6715  NH2 ARG A 423     -55.925  18.754  18.566  1.00  5.450          N  
ATOM   6716  H   ARG A 423     -49.932  20.151  14.378  1.00  4.670          H  
ATOM   6717  HA  ARG A 423     -52.397  21.514  13.906  1.00  4.670          H  
ATOM   6718 1HB  ARG A 423     -51.178  20.363  16.417  1.00  6.540          H  
ATOM   6719 2HB  ARG A 423     -52.795  21.042  16.364  1.00  6.540          H  
ATOM   6720 1HG  ARG A 423     -53.401  19.384  14.600  1.00  6.540          H  
ATOM   6721 2HG  ARG A 423     -51.766  18.699  14.710  1.00  6.540          H  
ATOM   6722 1HD  ARG A 423     -53.242  17.332  15.923  1.00  6.540          H  
ATOM   6723 2HD  ARG A 423     -52.216  18.200  17.082  1.00  6.540          H  
ATOM   6724  HE  ARG A 423     -54.575  19.699  16.709  1.00  6.540          H  
ATOM   6725 1HH1 ARG A 423     -53.610  16.590  18.086  1.00  6.540          H  
ATOM   6726 2HH1 ARG A 423     -54.918  16.566  19.242  1.00  6.540          H  
ATOM   6727 1HH2 ARG A 423     -56.254  19.644  18.219  1.00  6.540          H  
ATOM   6728 2HH2 ARG A 423     -56.418  18.296  19.320  1.00  6.540          H  
ATOM   6729  N   LYS A 424     -52.381  23.724  15.027  1.00  3.890          N  
ATOM   6730  CA  LYS A 424     -52.264  25.122  15.386  1.00  3.890          C  
ATOM   6731  C   LYS A 424     -51.734  25.355  16.772  1.00  3.890          C  
ATOM   6732  O   LYS A 424     -52.258  24.851  17.765  1.00  3.890          O  
ATOM   6733  CB  LYS A 424     -53.603  25.821  15.281  1.00  5.450          C  
ATOM   6734  CG  LYS A 424     -54.157  25.937  13.888  1.00  5.450          C  
ATOM   6735  CD  LYS A 424     -55.427  26.747  13.911  1.00  5.450          C  
ATOM   6736  CE  LYS A 424     -56.033  26.927  12.538  1.00  5.450          C  
ATOM   6737  NZ  LYS A 424     -57.234  27.804  12.597  1.00  5.450          N  
ATOM   6738  H   LYS A 424     -53.253  23.371  14.664  1.00  4.670          H  
ATOM   6739  HA  LYS A 424     -51.574  25.588  14.695  1.00  4.670          H  
ATOM   6740 1HB  LYS A 424     -54.336  25.312  15.907  1.00  6.540          H  
ATOM   6741 2HB  LYS A 424     -53.490  26.831  15.666  1.00  6.540          H  
ATOM   6742 1HG  LYS A 424     -53.432  26.411  13.250  1.00  6.540          H  
ATOM   6743 2HG  LYS A 424     -54.368  24.946  13.493  1.00  6.540          H  
ATOM   6744 1HD  LYS A 424     -56.158  26.268  14.564  1.00  6.540          H  
ATOM   6745 2HD  LYS A 424     -55.204  27.724  14.312  1.00  6.540          H  
ATOM   6746 1HE  LYS A 424     -55.297  27.380  11.876  1.00  6.540          H  
ATOM   6747 2HE  LYS A 424     -56.322  25.956  12.139  1.00  6.540          H  
ATOM   6748 1HZ  LYS A 424     -57.626  27.918  11.674  1.00  6.540          H  
ATOM   6749 2HZ  LYS A 424     -57.927  27.393  13.205  1.00  6.540          H  
ATOM   6750 3HZ  LYS A 424     -56.951  28.724  12.973  1.00  6.540          H  
ATOM   6751  N   MET A 425     -50.698  26.172  16.808  1.00  3.890          N  
ATOM   6752  CA  MET A 425     -49.984  26.605  17.991  1.00  3.890          C  
ATOM   6753  C   MET A 425     -49.630  25.477  18.952  1.00  3.890          C  
ATOM   6754  O   MET A 425     -49.674  25.655  20.170  1.00  3.890          O  
ATOM   6755  CB  MET A 425     -50.804  27.674  18.693  1.00  5.450          C  
ATOM   6756  CG  MET A 425     -51.042  28.875  17.824  1.00  5.450          C  
ATOM   6757  SD  MET A 425     -49.579  29.762  17.324  1.00  5.450          S  
ATOM   6758  CE  MET A 425     -49.157  30.708  18.738  1.00  5.450          C  
ATOM   6759  H   MET A 425     -50.359  26.509  15.917  1.00  4.670          H  
ATOM   6760  HA  MET A 425     -49.046  27.040  17.654  1.00  4.670          H  
ATOM   6761 1HB  MET A 425     -51.763  27.260  18.963  1.00  6.540          H  
ATOM   6762 2HB  MET A 425     -50.324  27.988  19.605  1.00  6.540          H  
ATOM   6763 1HG  MET A 425     -51.601  28.593  16.936  1.00  6.540          H  
ATOM   6764 2HG  MET A 425     -51.628  29.565  18.407  1.00  6.540          H  
ATOM   6765 1HE  MET A 425     -48.270  31.304  18.525  1.00  6.540          H  
ATOM   6766 2HE  MET A 425     -49.986  31.353  18.972  1.00  6.540          H  
ATOM   6767 3HE  MET A 425     -48.974  30.073  19.579  1.00  6.540          H  
ATOM   6768  N   MET A 426     -49.282  24.309  18.425  1.00  3.890          N  
ATOM   6769  CA  MET A 426     -48.913  23.209  19.288  1.00  3.890          C  
ATOM   6770  C   MET A 426     -47.394  23.104  19.306  1.00  3.890          C  
ATOM   6771  O   MET A 426     -46.757  23.294  18.276  1.00  3.890          O  
ATOM   6772  CB  MET A 426     -49.616  21.940  18.818  1.00  5.450          C  
ATOM   6773  CG  MET A 426     -49.368  20.722  19.677  1.00  5.450          C  
ATOM   6774  SD  MET A 426     -50.279  19.266  19.167  1.00  5.450          S  
ATOM   6775  CE  MET A 426     -51.870  19.618  19.881  1.00  5.450          C  
ATOM   6776  H   MET A 426     -49.281  24.158  17.410  1.00  4.670          H  
ATOM   6777  HA  MET A 426     -49.245  23.426  20.302  1.00  4.670          H  
ATOM   6778 1HB  MET A 426     -50.685  22.134  18.772  1.00  6.540          H  
ATOM   6779 2HB  MET A 426     -49.291  21.712  17.801  1.00  6.540          H  
ATOM   6780 1HG  MET A 426     -48.339  20.480  19.661  1.00  6.540          H  
ATOM   6781 2HG  MET A 426     -49.646  20.953  20.702  1.00  6.540          H  
ATOM   6782 1HE  MET A 426     -52.541  18.801  19.675  1.00  6.540          H  
ATOM   6783 2HE  MET A 426     -51.764  19.729  20.961  1.00  6.540          H  
ATOM   6784 3HE  MET A 426     -52.275  20.537  19.459  1.00  6.540          H  
ATOM   6785  N   LYS A 427     -46.816  22.751  20.464  1.00  3.890          N  
ATOM   6786  CA  LYS A 427     -45.355  22.642  20.622  1.00  3.890          C  
ATOM   6787  C   LYS A 427     -44.720  24.020  20.415  1.00  3.890          C  
ATOM   6788  O   LYS A 427     -43.736  24.162  19.677  1.00  3.890          O  
ATOM   6789  CB  LYS A 427     -44.725  21.660  19.615  1.00  5.450          C  
ATOM   6790  CG  LYS A 427     -45.188  20.192  19.705  1.00  5.450          C  
ATOM   6791  CD  LYS A 427     -44.431  19.296  18.706  1.00  5.450          C  
ATOM   6792  CE  LYS A 427     -44.919  19.497  17.235  1.00  5.450          C  
ATOM   6793  NZ  LYS A 427     -46.247  18.873  16.999  1.00  5.450          N  
ATOM   6794  H   LYS A 427     -47.412  22.589  21.264  1.00  4.670          H  
ATOM   6795  HA  LYS A 427     -45.130  22.313  21.638  1.00  4.670          H  
ATOM   6796 1HB  LYS A 427     -44.832  22.029  18.616  1.00  6.540          H  
ATOM   6797 2HB  LYS A 427     -43.661  21.639  19.799  1.00  6.540          H  
ATOM   6798 1HG  LYS A 427     -45.040  19.820  20.714  1.00  6.540          H  
ATOM   6799 2HG  LYS A 427     -46.222  20.140  19.475  1.00  6.540          H  
ATOM   6800 1HD  LYS A 427     -43.386  19.533  18.778  1.00  6.540          H  
ATOM   6801 2HD  LYS A 427     -44.559  18.252  18.978  1.00  6.540          H  
ATOM   6802 1HE  LYS A 427     -45.004  20.553  17.030  1.00  6.540          H  
ATOM   6803 2HE  LYS A 427     -44.198  19.068  16.538  1.00  6.540          H  
ATOM   6804 1HZ  LYS A 427     -46.566  19.048  16.043  1.00  6.540          H  
ATOM   6805 2HZ  LYS A 427     -46.192  17.883  17.136  1.00  6.540          H  
ATOM   6806 3HZ  LYS A 427     -46.928  19.265  17.623  1.00  6.540          H  
ATOM   6807  N   LEU A 428     -45.302  25.028  21.072  1.00  3.890          N  
ATOM   6808  CA  LEU A 428     -44.807  26.397  20.985  1.00  3.890          C  
ATOM   6809  C   LEU A 428     -43.442  26.594  21.604  1.00  3.890          C  
ATOM   6810  O   LEU A 428     -42.585  27.266  21.032  1.00  3.890          O  
ATOM   6811  CB  LEU A 428     -45.789  27.320  21.689  1.00  5.450          C  
ATOM   6812  CG  LEU A 428     -47.139  27.426  21.037  1.00  5.450          C  
ATOM   6813  CD1 LEU A 428     -48.059  28.211  21.914  1.00  5.450          C  
ATOM   6814  CD2 LEU A 428     -47.025  28.068  19.705  1.00  5.450          C  
ATOM   6815  H   LEU A 428     -46.126  24.820  21.615  1.00  4.670          H  
ATOM   6816  HA  LEU A 428     -44.719  26.661  19.958  1.00  4.670          H  
ATOM   6817 1HB  LEU A 428     -45.935  26.967  22.707  1.00  6.540          H  
ATOM   6818 2HB  LEU A 428     -45.352  28.321  21.732  1.00  6.540          H  
ATOM   6819  HG  LEU A 428     -47.551  26.440  20.920  1.00  6.540          H  
ATOM   6820 1HD1 LEU A 428     -49.041  28.274  21.457  1.00  6.540          H  
ATOM   6821 2HD1 LEU A 428     -48.153  27.729  22.885  1.00  6.540          H  
ATOM   6822 3HD1 LEU A 428     -47.666  29.202  22.035  1.00  6.540          H  
ATOM   6823 1HD2 LEU A 428     -47.981  28.123  19.285  1.00  6.540          H  
ATOM   6824 2HD2 LEU A 428     -46.612  29.072  19.805  1.00  6.540          H  
ATOM   6825 3HD2 LEU A 428     -46.420  27.498  19.063  1.00  6.540          H  
ATOM   6826  N   ILE A 429     -43.250  26.016  22.776  1.00  3.890          N  
ATOM   6827  CA  ILE A 429     -41.987  26.078  23.482  1.00  3.890          C  
ATOM   6828  C   ILE A 429     -41.693  24.645  23.887  1.00  3.890          C  
ATOM   6829  O   ILE A 429     -42.589  23.915  24.315  1.00  3.890          O  
ATOM   6830  CB  ILE A 429     -41.989  27.035  24.702  1.00  5.450          C  
ATOM   6831  CG1 ILE A 429     -42.410  28.506  24.311  1.00  5.450          C  
ATOM   6832  CG2 ILE A 429     -40.553  27.078  25.301  1.00  5.450          C  
ATOM   6833  CD1 ILE A 429     -41.457  29.304  23.437  1.00  5.450          C  
ATOM   6834  H   ILE A 429     -44.006  25.480  23.169  1.00  4.670          H  
ATOM   6835  HA  ILE A 429     -41.205  26.400  22.798  1.00  4.670          H  
ATOM   6836  HB  ILE A 429     -42.703  26.685  25.448  1.00  6.540          H  
ATOM   6837 1HG1 ILE A 429     -43.368  28.457  23.800  1.00  6.540          H  
ATOM   6838 2HG1 ILE A 429     -42.538  29.068  25.223  1.00  6.540          H  
ATOM   6839 1HG2 ILE A 429     -40.538  27.753  26.151  1.00  6.540          H  
ATOM   6840 2HG2 ILE A 429     -40.248  26.091  25.630  1.00  6.540          H  
ATOM   6841 3HG2 ILE A 429     -39.846  27.425  24.564  1.00  6.540          H  
ATOM   6842 1HD1 ILE A 429     -41.896  30.290  23.261  1.00  6.540          H  
ATOM   6843 2HD1 ILE A 429     -40.502  29.437  23.925  1.00  6.540          H  
ATOM   6844 3HD1 ILE A 429     -41.311  28.806  22.486  1.00  6.540          H  
ATOM   6845  N   ARG A 430     -40.461  24.238  23.713  1.00  3.890          N  
ATOM   6846  CA  ARG A 430     -40.010  22.903  24.025  1.00  3.890          C  
ATOM   6847  C   ARG A 430     -39.199  22.911  25.306  1.00  3.890          C  
ATOM   6848  O   ARG A 430     -38.798  23.966  25.796  1.00  3.890          O  
ATOM   6849  CB  ARG A 430     -39.168  22.378  22.869  1.00  5.450          C  
ATOM   6850  CG  ARG A 430     -39.859  22.411  21.483  1.00  5.450          C  
ATOM   6851  CD  ARG A 430     -40.909  21.411  21.320  1.00  5.450          C  
ATOM   6852  NE  ARG A 430     -40.367  20.064  21.292  1.00  5.450          N  
ATOM   6853  CZ  ARG A 430     -41.100  18.940  21.337  1.00  5.450          C  
ATOM   6854  NH1 ARG A 430     -42.395  18.980  21.455  1.00  5.450          N  
ATOM   6855  NH2 ARG A 430     -40.540  17.766  21.260  1.00  5.450          N  
ATOM   6856  H   ARG A 430     -39.793  24.904  23.358  1.00  4.670          H  
ATOM   6857  HA  ARG A 430     -40.875  22.260  24.174  1.00  4.670          H  
ATOM   6858 1HB  ARG A 430     -38.281  22.986  22.776  1.00  6.540          H  
ATOM   6859 2HB  ARG A 430     -38.849  21.357  23.077  1.00  6.540          H  
ATOM   6860 1HG  ARG A 430     -40.311  23.388  21.315  1.00  6.540          H  
ATOM   6861 2HG  ARG A 430     -39.116  22.225  20.706  1.00  6.540          H  
ATOM   6862 1HD  ARG A 430     -41.633  21.489  22.126  1.00  6.540          H  
ATOM   6863 2HD  ARG A 430     -41.403  21.597  20.370  1.00  6.540          H  
ATOM   6864  HE  ARG A 430     -39.366  19.967  21.191  1.00  6.540          H  
ATOM   6865 1HH1 ARG A 430     -42.884  19.857  21.515  1.00  6.540          H  
ATOM   6866 2HH1 ARG A 430     -42.899  18.079  21.474  1.00  6.540          H  
ATOM   6867 1HH2 ARG A 430     -39.536  17.665  21.171  1.00  6.540          H  
ATOM   6868 2HH2 ARG A 430     -41.168  16.952  21.278  1.00  6.540          H  
ATOM   6869  N   SER A 431     -38.992  21.738  25.868  1.00  3.890          N  
ATOM   6870  CA  SER A 431     -38.148  21.576  27.037  1.00  3.890          C  
ATOM   6871  C   SER A 431     -37.677  20.136  27.064  1.00  3.890          C  
ATOM   6872  O   SER A 431     -38.343  19.260  26.512  1.00  3.890          O  
ATOM   6873  CB  SER A 431     -38.909  21.933  28.298  1.00  5.450          C  
ATOM   6874  OG  SER A 431     -39.963  21.045  28.516  1.00  5.450          O  
ATOM   6875  H   SER A 431     -39.402  20.911  25.461  1.00  4.670          H  
ATOM   6876  HA  SER A 431     -37.280  22.231  26.947  1.00  4.670          H  
ATOM   6877 1HB  SER A 431     -38.231  21.906  29.150  1.00  6.540          H  
ATOM   6878 2HB  SER A 431     -39.295  22.949  28.222  1.00  6.540          H  
ATOM   6879  HG  SER A 431     -40.403  21.346  29.314  1.00  6.540          H  
ATOM   6880  N   PHE A 432     -36.542  19.872  27.705  1.00  3.890          N  
ATOM   6881  CA  PHE A 432     -36.077  18.492  27.809  1.00  3.890          C  
ATOM   6882  C   PHE A 432     -36.400  17.940  29.198  1.00  3.890          C  
ATOM   6883  O   PHE A 432     -35.848  18.386  30.216  1.00  3.890          O  
ATOM   6884  CB  PHE A 432     -34.586  18.408  27.499  1.00  5.450          C  
ATOM   6885  CG  PHE A 432     -34.098  17.015  27.392  1.00  5.450          C  
ATOM   6886  CD1 PHE A 432     -34.197  16.358  26.186  1.00  5.450          C  
ATOM   6887  CD2 PHE A 432     -33.554  16.349  28.469  1.00  5.450          C  
ATOM   6888  CE1 PHE A 432     -33.762  15.077  26.035  1.00  5.450          C  
ATOM   6889  CE2 PHE A 432     -33.117  15.049  28.330  1.00  5.450          C  
ATOM   6890  CZ  PHE A 432     -33.219  14.413  27.105  1.00  5.450          C  
ATOM   6891  H   PHE A 432     -36.021  20.626  28.124  1.00  4.670          H  
ATOM   6892  HA  PHE A 432     -36.607  17.882  27.080  1.00  4.670          H  
ATOM   6893 1HB  PHE A 432     -34.384  18.911  26.554  1.00  6.540          H  
ATOM   6894 2HB  PHE A 432     -34.016  18.914  28.274  1.00  6.540          H  
ATOM   6895  HD1 PHE A 432     -34.630  16.874  25.335  1.00  6.540          H  
ATOM   6896  HD2 PHE A 432     -33.478  16.856  29.434  1.00  6.540          H  
ATOM   6897  HE1 PHE A 432     -33.849  14.588  25.065  1.00  6.540          H  
ATOM   6898  HE2 PHE A 432     -32.693  14.523  29.185  1.00  6.540          H  
ATOM   6899  HZ  PHE A 432     -32.873  13.387  26.994  1.00  6.540          H  
ATOM   6900  N   THR A 433     -37.336  16.992  29.232  1.00  3.890          N  
ATOM   6901  CA  THR A 433     -37.877  16.420  30.462  1.00  3.890          C  
ATOM   6902  C   THR A 433     -37.881  14.885  30.459  1.00  3.890          C  
ATOM   6903  O   THR A 433     -37.525  14.264  29.449  1.00  3.890          O  
ATOM   6904  CB  THR A 433     -39.303  16.950  30.698  1.00  5.450          C  
ATOM   6905  OG1 THR A 433     -40.172  16.455  29.671  1.00  5.450          O  
ATOM   6906  CG2 THR A 433     -39.299  18.478  30.653  1.00  5.450          C  
ATOM   6907  H   THR A 433     -37.731  16.675  28.357  1.00  4.670          H  
ATOM   6908  HA  THR A 433     -37.250  16.744  31.292  1.00  4.670          H  
ATOM   6909  HB  THR A 433     -39.668  16.622  31.669  1.00  6.540          H  
ATOM   6910  HG1 THR A 433     -41.094  16.770  29.854  1.00  6.540          H  
ATOM   6911 1HG2 THR A 433     -40.316  18.833  30.823  1.00  6.540          H  
ATOM   6912 2HG2 THR A 433     -38.640  18.864  31.429  1.00  6.540          H  
ATOM   6913 3HG2 THR A 433     -38.963  18.829  29.687  1.00  6.540          H  
ATOM   6914  N   TYR A 434     -38.301  14.307  31.613  1.00  3.890          N  
ATOM   6915  CA  TYR A 434     -38.409  12.863  31.921  1.00  3.890          C  
ATOM   6916  C   TYR A 434     -37.075  12.226  32.336  1.00  3.890          C  
ATOM   6917  O   TYR A 434     -35.988  12.681  31.977  1.00  3.890          O  
ATOM   6918  CB  TYR A 434     -38.986  12.023  30.772  1.00  5.450          C  
ATOM   6919  CG  TYR A 434     -40.478  12.218  30.380  1.00  5.450          C  
ATOM   6920  CD1 TYR A 434     -40.876  13.197  29.481  1.00  5.450          C  
ATOM   6921  CD2 TYR A 434     -41.423  11.346  30.883  1.00  5.450          C  
ATOM   6922  CE1 TYR A 434     -42.199  13.299  29.094  1.00  5.450          C  
ATOM   6923  CE2 TYR A 434     -42.740  11.452  30.500  1.00  5.450          C  
ATOM   6924  CZ  TYR A 434     -43.129  12.415  29.612  1.00  5.450          C  
ATOM   6925  OH  TYR A 434     -44.448  12.495  29.243  1.00  5.450          O  
ATOM   6926  H   TYR A 434     -38.576  14.940  32.350  1.00  4.670          H  
ATOM   6927  HA  TYR A 434     -39.089  12.755  32.768  1.00  4.670          H  
ATOM   6928 1HB  TYR A 434     -38.390  12.133  29.915  1.00  6.540          H  
ATOM   6929 2HB  TYR A 434     -38.877  10.974  31.049  1.00  6.540          H  
ATOM   6930  HD1 TYR A 434     -40.142  13.884  29.068  1.00  6.540          H  
ATOM   6931  HD2 TYR A 434     -41.123  10.564  31.577  1.00  6.540          H  
ATOM   6932  HE1 TYR A 434     -42.500  14.069  28.383  1.00  6.540          H  
ATOM   6933  HE2 TYR A 434     -43.477  10.757  30.892  1.00  6.540          H  
ATOM   6934  HH  TYR A 434     -44.549  13.161  28.556  1.00  6.540          H  
ATOM   6935  N   ASN A 435     -37.181  11.163  33.130  1.00  3.890          N  
ATOM   6936  CA  ASN A 435     -36.044  10.383  33.609  1.00  3.890          C  
ATOM   6937  C   ASN A 435     -36.565   8.968  33.806  1.00  3.890          C  
ATOM   6938  O   ASN A 435     -37.624   8.772  34.397  1.00  3.890          O  
ATOM   6939  CB  ASN A 435     -35.457  10.950  34.886  1.00  5.450          C  
ATOM   6940  CG  ASN A 435     -34.121  10.319  35.242  1.00  5.450          C  
ATOM   6941  OD1 ASN A 435     -33.974   9.088  35.336  1.00  5.450          O  
ATOM   6942  ND2 ASN A 435     -33.125  11.161  35.441  1.00  5.450          N  
ATOM   6943  H   ASN A 435     -38.105  10.864  33.409  1.00  4.670          H  
ATOM   6944  HA  ASN A 435     -35.271  10.353  32.839  1.00  4.670          H  
ATOM   6945 1HB  ASN A 435     -35.321  12.027  34.777  1.00  6.540          H  
ATOM   6946 2HB  ASN A 435     -36.154  10.787  35.713  1.00  6.540          H  
ATOM   6947 1HD2 ASN A 435     -32.213  10.818  35.678  1.00  6.540          H  
ATOM   6948 2HD2 ASN A 435     -33.276  12.150  35.356  1.00  6.540          H  
ATOM   6949  N   LEU A 436     -35.854   7.973  33.299  1.00  3.890          N  
ATOM   6950  CA  LEU A 436     -36.367   6.609  33.368  1.00  3.890          C  
ATOM   6951  C   LEU A 436     -35.846   5.835  34.574  1.00  3.890          C  
ATOM   6952  O   LEU A 436     -36.134   4.647  34.716  1.00  3.890          O  
ATOM   6953  CB  LEU A 436     -35.932   5.841  32.112  1.00  5.450          C  
ATOM   6954  CG  LEU A 436     -36.647   6.099  30.747  1.00  5.450          C  
ATOM   6955  CD1 LEU A 436     -38.053   5.501  30.727  1.00  5.450          C  
ATOM   6956  CD2 LEU A 436     -36.683   7.556  30.454  1.00  5.450          C  
ATOM   6957  H   LEU A 436     -34.976   8.167  32.838  1.00  4.670          H  
ATOM   6958  HA  LEU A 436     -37.452   6.648  33.432  1.00  4.670          H  
ATOM   6959 1HB  LEU A 436     -34.891   5.989  31.961  1.00  6.540          H  
ATOM   6960 2HB  LEU A 436     -36.077   4.798  32.324  1.00  6.540          H  
ATOM   6961  HG  LEU A 436     -36.075   5.640  29.977  1.00  6.540          H  
ATOM   6962 1HD1 LEU A 436     -38.506   5.688  29.747  1.00  6.540          H  
ATOM   6963 2HD1 LEU A 436     -38.005   4.432  30.906  1.00  6.540          H  
ATOM   6964 3HD1 LEU A 436     -38.665   5.966  31.494  1.00  6.540          H  
ATOM   6965 1HD2 LEU A 436     -37.124   7.687  29.496  1.00  6.540          H  
ATOM   6966 2HD2 LEU A 436     -37.284   8.087  31.175  1.00  6.540          H  
ATOM   6967 3HD2 LEU A 436     -35.685   7.964  30.439  1.00  6.540          H  
ATOM   6968  N   ASN A 437     -35.091   6.499  35.446  1.00  3.890          N  
ATOM   6969  CA  ASN A 437     -34.552   5.836  36.628  1.00  3.890          C  
ATOM   6970  C   ASN A 437     -35.570   5.898  37.767  1.00  3.890          C  
ATOM   6971  O   ASN A 437     -35.828   4.905  38.448  1.00  3.890          O  
ATOM   6972  CB  ASN A 437     -33.241   6.484  37.056  1.00  5.450          C  
ATOM   6973  CG  ASN A 437     -32.481   5.684  38.060  1.00  5.450          C  
ATOM   6974  OD1 ASN A 437     -32.059   4.571  37.744  1.00  5.450          O  
ATOM   6975  ND2 ASN A 437     -32.285   6.217  39.238  1.00  5.450          N  
ATOM   6976  H   ASN A 437     -34.875   7.480  35.279  1.00  4.670          H  
ATOM   6977  HA  ASN A 437     -34.376   4.785  36.396  1.00  4.670          H  
ATOM   6978 1HB  ASN A 437     -32.611   6.632  36.199  1.00  6.540          H  
ATOM   6979 2HB  ASN A 437     -33.446   7.465  37.477  1.00  6.540          H  
ATOM   6980 1HD2 ASN A 437     -31.777   5.715  39.940  1.00  6.540          H  
ATOM   6981 2HD2 ASN A 437     -32.642   7.128  39.440  1.00  6.540          H  
ATOM   6982  N   THR A 438     -36.112   7.091  37.990  1.00  3.890          N  
ATOM   6983  CA  THR A 438     -37.057   7.355  39.064  1.00  3.890          C  
ATOM   6984  C   THR A 438     -37.750   8.699  38.785  1.00  3.890          C  
ATOM   6985  O   THR A 438     -37.121   9.581  38.200  1.00  3.890          O  
ATOM   6986  CB  THR A 438     -36.289   7.375  40.419  1.00  5.450          C  
ATOM   6987  OG1 THR A 438     -37.184   7.581  41.524  1.00  5.450          O  
ATOM   6988  CG2 THR A 438     -35.250   8.487  40.409  1.00  5.450          C  
ATOM   6989  H   THR A 438     -35.866   7.851  37.375  1.00  4.670          H  
ATOM   6990  HA  THR A 438     -37.789   6.552  39.067  1.00  4.670          H  
ATOM   6991  HB  THR A 438     -35.783   6.420  40.554  1.00  6.540          H  
ATOM   6992  HG1 THR A 438     -36.705   7.432  42.347  1.00  6.540          H  
ATOM   6993 1HG2 THR A 438     -34.707   8.475  41.350  1.00  6.540          H  
ATOM   6994 2HG2 THR A 438     -34.554   8.332  39.591  1.00  6.540          H  
ATOM   6995 3HG2 THR A 438     -35.734   9.450  40.291  1.00  6.540          H  
ATOM   6996  N   GLN A 439     -39.016   8.902  39.195  1.00  3.890          N  
ATOM   6997  CA  GLN A 439     -39.892   7.944  39.873  1.00  3.890          C  
ATOM   6998  C   GLN A 439     -40.675   7.143  38.848  1.00  3.890          C  
ATOM   6999  O   GLN A 439     -40.924   7.620  37.740  1.00  3.890          O  
ATOM   7000  CB  GLN A 439     -40.859   8.677  40.804  1.00  5.450          C  
ATOM   7001  CG  GLN A 439     -40.167   9.403  41.944  1.00  5.450          C  
ATOM   7002  CD  GLN A 439     -41.138  10.094  42.869  1.00  5.450          C  
ATOM   7003  OE1 GLN A 439     -42.228   9.581  43.128  1.00  5.450          O  
ATOM   7004  NE2 GLN A 439     -40.754  11.260  43.372  1.00  5.450          N  
ATOM   7005  H   GLN A 439     -39.407   9.809  38.994  1.00  4.670          H  
ATOM   7006  HA  GLN A 439     -39.311   7.253  40.470  1.00  4.670          H  
ATOM   7007 1HB  GLN A 439     -41.434   9.406  40.234  1.00  6.540          H  
ATOM   7008 2HB  GLN A 439     -41.570   7.963  41.226  1.00  6.540          H  
ATOM   7009 1HG  GLN A 439     -39.594   8.680  42.523  1.00  6.540          H  
ATOM   7010 2HG  GLN A 439     -39.496  10.153  41.527  1.00  6.540          H  
ATOM   7011 1HE2 GLN A 439     -41.357  11.763  43.994  1.00  6.540          H  
ATOM   7012 2HE2 GLN A 439     -39.857  11.637  43.134  1.00  6.540          H  
ATOM   7013  N   LYS A 440     -41.052   5.923  39.199  1.00  3.890          N  
ATOM   7014  CA  LYS A 440     -41.881   5.136  38.302  1.00  3.890          C  
ATOM   7015  C   LYS A 440     -43.212   5.841  38.077  1.00  3.890          C  
ATOM   7016  O   LYS A 440     -43.853   6.278  39.028  1.00  3.890          O  
ATOM   7017  CB  LYS A 440     -42.101   3.730  38.850  1.00  5.450          C  
ATOM   7018  CG  LYS A 440     -40.851   2.851  38.877  1.00  5.450          C  
ATOM   7019  CD  LYS A 440     -41.184   1.448  39.401  1.00  5.450          C  
ATOM   7020  CE  LYS A 440     -39.958   0.538  39.431  1.00  5.450          C  
ATOM   7021  NZ  LYS A 440     -40.283  -0.821  39.973  1.00  5.450          N  
ATOM   7022  H   LYS A 440     -40.784   5.570  40.106  1.00  4.670          H  
ATOM   7023  HA  LYS A 440     -41.377   5.059  37.338  1.00  4.670          H  
ATOM   7024 1HB  LYS A 440     -42.506   3.789  39.860  1.00  6.540          H  
ATOM   7025 2HB  LYS A 440     -42.831   3.225  38.237  1.00  6.540          H  
ATOM   7026 1HG  LYS A 440     -40.453   2.766  37.865  1.00  6.540          H  
ATOM   7027 2HG  LYS A 440     -40.093   3.305  39.510  1.00  6.540          H  
ATOM   7028 1HD  LYS A 440     -41.602   1.521  40.404  1.00  6.540          H  
ATOM   7029 2HD  LYS A 440     -41.931   0.991  38.752  1.00  6.540          H  
ATOM   7030 1HE  LYS A 440     -39.570   0.430  38.419  1.00  6.540          H  
ATOM   7031 2HE  LYS A 440     -39.190   0.993  40.057  1.00  6.540          H  
ATOM   7032 1HZ  LYS A 440     -39.448  -1.387  39.977  1.00  6.540          H  
ATOM   7033 2HZ  LYS A 440     -40.632  -0.730  40.915  1.00  6.540          H  
ATOM   7034 3HZ  LYS A 440     -40.991  -1.275  39.400  1.00  6.540          H  
ATOM   7035  N   PHE A 441     -43.630   5.928  36.817  1.00  3.890          N  
ATOM   7036  CA  PHE A 441     -44.892   6.579  36.446  1.00  3.890          C  
ATOM   7037  C   PHE A 441     -46.165   6.002  37.114  1.00  3.890          C  
ATOM   7038  O   PHE A 441     -46.926   6.770  37.696  1.00  3.890          O  
ATOM   7039  CB  PHE A 441     -45.059   6.565  34.935  1.00  5.450          C  
ATOM   7040  CG  PHE A 441     -46.336   7.208  34.377  1.00  5.450          C  
ATOM   7041  CD1 PHE A 441     -46.254   8.423  33.776  1.00  5.450          C  
ATOM   7042  CD2 PHE A 441     -47.598   6.598  34.442  1.00  5.450          C  
ATOM   7043  CE1 PHE A 441     -47.355   9.042  33.253  1.00  5.450          C  
ATOM   7044  CE2 PHE A 441     -48.690   7.214  33.927  1.00  5.450          C  
ATOM   7045  CZ  PHE A 441     -48.573   8.438  33.333  1.00  5.450          C  
ATOM   7046  H   PHE A 441     -43.035   5.551  36.093  1.00  4.670          H  
ATOM   7047  HA  PHE A 441     -44.807   7.617  36.761  1.00  4.670          H  
ATOM   7048 1HB  PHE A 441     -44.215   7.094  34.501  1.00  6.540          H  
ATOM   7049 2HB  PHE A 441     -44.995   5.571  34.579  1.00  6.540          H  
ATOM   7050  HD1 PHE A 441     -45.292   8.895  33.703  1.00  6.540          H  
ATOM   7051  HD2 PHE A 441     -47.725   5.626  34.897  1.00  6.540          H  
ATOM   7052  HE1 PHE A 441     -47.257  10.021  32.776  1.00  6.540          H  
ATOM   7053  HE2 PHE A 441     -49.666   6.734  33.985  1.00  6.540          H  
ATOM   7054  HZ  PHE A 441     -49.456   8.925  32.920  1.00  6.540          H  
ATOM   7055  N   GLU A 442     -46.456   4.672  37.039  1.00  3.890          N  
ATOM   7056  CA  GLU A 442     -45.748   3.571  36.356  1.00  3.890          C  
ATOM   7057  C   GLU A 442     -46.494   3.092  35.095  1.00  3.890          C  
ATOM   7058  O   GLU A 442     -47.731   3.052  35.079  1.00  3.890          O  
ATOM   7059  CB  GLU A 442     -45.571   2.395  37.314  1.00  5.450          C  
ATOM   7060  CG  GLU A 442     -44.742   1.241  36.756  1.00  5.450          C  
ATOM   7061  CD  GLU A 442     -44.519   0.155  37.748  1.00  5.450          C  
ATOM   7062  OE1 GLU A 442     -45.119   0.193  38.793  1.00  5.450          O  
ATOM   7063  OE2 GLU A 442     -43.710  -0.703  37.482  1.00  5.450          O  
ATOM   7064  H   GLU A 442     -47.298   4.398  37.526  1.00  4.670          H  
ATOM   7065  HA  GLU A 442     -44.767   3.882  36.042  1.00  4.670          H  
ATOM   7066 1HB  GLU A 442     -45.108   2.743  38.237  1.00  6.540          H  
ATOM   7067 2HB  GLU A 442     -46.551   1.999  37.576  1.00  6.540          H  
ATOM   7068 1HG  GLU A 442     -45.252   0.804  35.900  1.00  6.540          H  
ATOM   7069 2HG  GLU A 442     -43.780   1.625  36.417  1.00  6.540          H  
ATOM   7070  N   PHE A 443     -45.736   2.740  34.047  1.00  3.890          N  
ATOM   7071  CA  PHE A 443     -46.282   2.151  32.824  1.00  3.890          C  
ATOM   7072  C   PHE A 443     -45.210   1.246  32.199  1.00  3.890          C  
ATOM   7073  O   PHE A 443     -44.044   1.294  32.595  1.00  3.890          O  
ATOM   7074  CB  PHE A 443     -46.773   3.202  31.823  1.00  5.450          C  
ATOM   7075  CG  PHE A 443     -45.763   4.043  31.252  1.00  5.450          C  
ATOM   7076  CD1 PHE A 443     -45.128   3.711  30.102  1.00  5.450          C  
ATOM   7077  CD2 PHE A 443     -45.480   5.174  31.835  1.00  5.450          C  
ATOM   7078  CE1 PHE A 443     -44.200   4.534  29.592  1.00  5.450          C  
ATOM   7079  CE2 PHE A 443     -44.552   6.032  31.362  1.00  5.450          C  
ATOM   7080  CZ  PHE A 443     -43.897   5.713  30.237  1.00  5.450          C  
ATOM   7081  H   PHE A 443     -44.731   2.828  34.115  1.00  4.670          H  
ATOM   7082  HA  PHE A 443     -47.133   1.524  33.093  1.00  4.670          H  
ATOM   7083 1HB  PHE A 443     -47.262   2.741  31.018  1.00  6.540          H  
ATOM   7084 2HB  PHE A 443     -47.514   3.842  32.311  1.00  6.540          H  
ATOM   7085  HD1 PHE A 443     -45.371   2.782  29.594  1.00  6.540          H  
ATOM   7086  HD2 PHE A 443     -46.021   5.375  32.692  1.00  6.540          H  
ATOM   7087  HE1 PHE A 443     -43.703   4.257  28.673  1.00  6.540          H  
ATOM   7088  HE2 PHE A 443     -44.341   6.967  31.879  1.00  6.540          H  
ATOM   7089  HZ  PHE A 443     -43.145   6.384  29.843  1.00  6.540          H  
ATOM   7090  N   GLY A 444     -45.614   0.409  31.250  1.00  3.890          N  
ATOM   7091  CA  GLY A 444     -44.743  -0.549  30.595  1.00  3.890          C  
ATOM   7092  C   GLY A 444     -44.107  -0.191  29.264  1.00  3.890          C  
ATOM   7093  O   GLY A 444     -44.115   0.947  28.794  1.00  3.890          O  
ATOM   7094  H   GLY A 444     -46.575   0.413  30.963  1.00  4.670          H  
ATOM   7095 1HA  GLY A 444     -43.968  -0.867  31.292  1.00  4.670          H  
ATOM   7096 2HA  GLY A 444     -45.360  -1.419  30.405  1.00  4.670          H  
ATOM   7097  N   LYS A 445     -43.558  -1.235  28.652  1.00  3.890          N  
ATOM   7098  CA  LYS A 445     -42.862  -1.165  27.376  1.00  3.890          C  
ATOM   7099  C   LYS A 445     -43.671  -1.811  26.261  1.00  3.890          C  
ATOM   7100  O   LYS A 445     -44.027  -2.995  26.322  1.00  3.890          O  
ATOM   7101  CB  LYS A 445     -41.490  -1.846  27.475  1.00  5.450          C  
ATOM   7102  CG  LYS A 445     -40.683  -1.814  26.169  1.00  5.450          C  
ATOM   7103  CD  LYS A 445     -39.224  -2.274  26.339  1.00  5.450          C  
ATOM   7104  CE  LYS A 445     -39.073  -3.762  26.629  1.00  5.450          C  
ATOM   7105  NZ  LYS A 445     -37.629  -4.178  26.587  1.00  5.450          N  
ATOM   7106  H   LYS A 445     -43.656  -2.133  29.136  1.00  4.670          H  
ATOM   7107  HA  LYS A 445     -42.712  -0.116  27.117  1.00  4.670          H  
ATOM   7108 1HB  LYS A 445     -40.899  -1.363  28.251  1.00  6.540          H  
ATOM   7109 2HB  LYS A 445     -41.629  -2.886  27.767  1.00  6.540          H  
ATOM   7110 1HG  LYS A 445     -41.166  -2.450  25.421  1.00  6.540          H  
ATOM   7111 2HG  LYS A 445     -40.673  -0.789  25.784  1.00  6.540          H  
ATOM   7112 1HD  LYS A 445     -38.705  -2.084  25.402  1.00  6.540          H  
ATOM   7113 2HD  LYS A 445     -38.741  -1.698  27.130  1.00  6.540          H  
ATOM   7114 1HE  LYS A 445     -39.471  -3.981  27.618  1.00  6.540          H  
ATOM   7115 2HE  LYS A 445     -39.631  -4.334  25.888  1.00  6.540          H  
ATOM   7116 1HZ  LYS A 445     -37.552  -5.164  26.784  1.00  6.540          H  
ATOM   7117 2HZ  LYS A 445     -37.245  -3.988  25.667  1.00  6.540          H  
ATOM   7118 3HZ  LYS A 445     -37.100  -3.656  27.275  1.00  6.540          H  
ATOM   7119  N   TRP A 446     -43.942  -1.033  25.222  1.00  3.890          N  
ATOM   7120  CA  TRP A 446     -44.700  -1.526  24.084  1.00  3.890          C  
ATOM   7121  C   TRP A 446     -43.916  -2.498  23.225  1.00  3.890          C  
ATOM   7122  O   TRP A 446     -42.756  -2.253  22.890  1.00  3.890          O  
ATOM   7123  CB  TRP A 446     -45.161  -0.355  23.221  1.00  5.450          C  
ATOM   7124  CG  TRP A 446     -45.918  -0.777  22.044  1.00  5.450          C  
ATOM   7125  CD1 TRP A 446     -47.240  -0.974  21.967  1.00  5.450          C  
ATOM   7126  CD2 TRP A 446     -45.397  -1.084  20.742  1.00  5.450          C  
ATOM   7127  NE1 TRP A 446     -47.576  -1.393  20.727  1.00  5.450          N  
ATOM   7128  CE2 TRP A 446     -46.467  -1.462  19.967  1.00  5.450          C  
ATOM   7129  CE3 TRP A 446     -44.123  -1.077  20.188  1.00  5.450          C  
ATOM   7130  CZ2 TRP A 446     -46.316  -1.831  18.670  1.00  5.450          C  
ATOM   7131  CZ3 TRP A 446     -43.977  -1.445  18.887  1.00  5.450          C  
ATOM   7132  CH2 TRP A 446     -45.047  -1.812  18.150  1.00  5.450          C  
ATOM   7133  H   TRP A 446     -43.616  -0.075  25.237  1.00  4.670          H  
ATOM   7134  HA  TRP A 446     -45.557  -2.069  24.448  1.00  4.670          H  
ATOM   7135 1HB  TRP A 446     -45.782   0.317  23.797  1.00  6.540          H  
ATOM   7136 2HB  TRP A 446     -44.305   0.195  22.896  1.00  6.540          H  
ATOM   7137  HD1 TRP A 446     -47.935  -0.837  22.775  1.00  6.540          H  
ATOM   7138  HE1 TRP A 446     -48.507  -1.633  20.413  1.00  6.540          H  
ATOM   7139  HE3 TRP A 446     -43.257  -0.788  20.777  1.00  6.540          H  
ATOM   7140  HZ2 TRP A 446     -47.150  -2.138  18.053  1.00  6.540          H  
ATOM   7141  HZ3 TRP A 446     -42.979  -1.434  18.452  1.00  6.540          H  
ATOM   7142  HH2 TRP A 446     -44.892  -2.097  17.109  1.00  6.540          H  
ATOM   7143  N   SER A 447     -44.576  -3.582  22.828  1.00  3.890          N  
ATOM   7144  CA  SER A 447     -44.001  -4.561  21.924  1.00  3.890          C  
ATOM   7145  C   SER A 447     -45.064  -5.514  21.409  1.00  3.890          C  
ATOM   7146  O   SER A 447     -45.953  -5.943  22.164  1.00  3.890          O  
ATOM   7147  CB  SER A 447     -42.890  -5.344  22.586  1.00  5.450          C  
ATOM   7148  OG  SER A 447     -42.368  -6.286  21.694  1.00  5.450          O  
ATOM   7149  H   SER A 447     -45.528  -3.704  23.132  1.00  4.670          H  
ATOM   7150  HA  SER A 447     -43.583  -4.031  21.067  1.00  4.670          H  
ATOM   7151 1HB  SER A 447     -42.100  -4.673  22.911  1.00  6.540          H  
ATOM   7152 2HB  SER A 447     -43.274  -5.851  23.469  1.00  6.540          H  
ATOM   7153  HG  SER A 447     -41.614  -6.683  22.142  1.00  6.540          H  
ATOM   7154  N   VAL A 448     -45.003  -5.808  20.118  1.00  3.890          N  
ATOM   7155  CA  VAL A 448     -45.918  -6.760  19.513  1.00  3.890          C  
ATOM   7156  C   VAL A 448     -45.176  -7.731  18.607  1.00  3.890          C  
ATOM   7157  O   VAL A 448     -44.081  -7.434  18.124  1.00  3.890          O  
ATOM   7158  CB  VAL A 448     -47.003  -6.034  18.675  1.00  5.450          C  
ATOM   7159  CG1 VAL A 448     -47.825  -5.090  19.568  1.00  5.450          C  
ATOM   7160  CG2 VAL A 448     -46.348  -5.271  17.523  1.00  5.450          C  
ATOM   7161  H   VAL A 448     -44.255  -5.406  19.568  1.00  4.670          H  
ATOM   7162  HA  VAL A 448     -46.416  -7.320  20.298  1.00  4.670          H  
ATOM   7163  HB  VAL A 448     -47.693  -6.777  18.270  1.00  6.540          H  
ATOM   7164 1HG1 VAL A 448     -48.603  -4.603  18.976  1.00  6.540          H  
ATOM   7165 2HG1 VAL A 448     -48.287  -5.660  20.363  1.00  6.540          H  
ATOM   7166 3HG1 VAL A 448     -47.186  -4.335  19.998  1.00  6.540          H  
ATOM   7167 1HG2 VAL A 448     -47.117  -4.772  16.933  1.00  6.540          H  
ATOM   7168 2HG2 VAL A 448     -45.667  -4.542  17.923  1.00  6.540          H  
ATOM   7169 3HG2 VAL A 448     -45.800  -5.958  16.879  1.00  6.540          H  
ATOM   7170  N   ILE A 449     -45.821  -8.840  18.312  1.00  3.890          N  
ATOM   7171  CA  ILE A 449     -45.387  -9.745  17.281  1.00  3.890          C  
ATOM   7172  C   ILE A 449     -45.926  -9.168  16.008  1.00  3.890          C  
ATOM   7173  O   ILE A 449     -47.105  -8.822  15.945  1.00  3.890          O  
ATOM   7174  CB  ILE A 449     -45.887 -11.190  17.478  1.00  5.450          C  
ATOM   7175  CG1 ILE A 449     -45.254 -11.750  18.757  1.00  5.450          C  
ATOM   7176  CG2 ILE A 449     -45.609 -12.048  16.218  1.00  5.450          C  
ATOM   7177  CD1 ILE A 449     -45.794 -13.090  19.246  1.00  5.450          C  
ATOM   7178  H   ILE A 449     -46.674  -9.026  18.822  1.00  4.670          H  
ATOM   7179  HA  ILE A 449     -44.299  -9.750  17.230  1.00  4.670          H  
ATOM   7180  HB  ILE A 449     -46.951 -11.170  17.647  1.00  6.540          H  
ATOM   7181 1HG1 ILE A 449     -44.185 -11.848  18.593  1.00  6.540          H  
ATOM   7182 2HG1 ILE A 449     -45.412 -11.020  19.537  1.00  6.540          H  
ATOM   7183 1HG2 ILE A 449     -45.988 -13.046  16.366  1.00  6.540          H  
ATOM   7184 2HG2 ILE A 449     -46.106 -11.621  15.347  1.00  6.540          H  
ATOM   7185 3HG2 ILE A 449     -44.536 -12.088  16.028  1.00  6.540          H  
ATOM   7186 1HD1 ILE A 449     -45.278 -13.375  20.157  1.00  6.540          H  
ATOM   7187 2HD1 ILE A 449     -46.838 -13.016  19.451  1.00  6.540          H  
ATOM   7188 3HD1 ILE A 449     -45.638 -13.855  18.509  1.00  6.540          H  
ATOM   7189  N   ASP A 450     -45.072  -9.047  15.015  1.00  3.890          N  
ATOM   7190  CA  ASP A 450     -45.439  -8.513  13.718  1.00  3.890          C  
ATOM   7191  C   ASP A 450     -44.770  -9.381  12.679  1.00  3.890          C  
ATOM   7192  O   ASP A 450     -43.540  -9.414  12.586  1.00  3.890          O  
ATOM   7193  CB  ASP A 450     -45.027  -7.043  13.578  1.00  5.450          C  
ATOM   7194  CG  ASP A 450     -45.478  -6.390  12.250  1.00  5.450          C  
ATOM   7195  OD1 ASP A 450     -45.798  -7.105  11.302  1.00  5.450          O  
ATOM   7196  OD2 ASP A 450     -45.517  -5.176  12.204  1.00  5.450          O  
ATOM   7197  H   ASP A 450     -44.117  -9.344  15.163  1.00  4.670          H  
ATOM   7198  HA  ASP A 450     -46.521  -8.593  13.585  1.00  4.670          H  
ATOM   7199 1HB  ASP A 450     -45.449  -6.472  14.405  1.00  6.540          H  
ATOM   7200 2HB  ASP A 450     -43.942  -6.964  13.650  1.00  6.540          H  
ATOM   7201  N   THR A 451     -45.571 -10.143  11.944  1.00  3.890          N  
ATOM   7202  CA  THR A 451     -45.034 -11.103  10.996  1.00  3.890          C  
ATOM   7203  C   THR A 451     -44.786 -10.484   9.628  1.00  3.890          C  
ATOM   7204  O   THR A 451     -44.389 -11.184   8.690  1.00  3.890          O  
ATOM   7205  CB  THR A 451     -45.969 -12.309  10.803  1.00  5.450          C  
ATOM   7206  OG1 THR A 451     -47.223 -11.863  10.219  1.00  5.450          O  
ATOM   7207  CG2 THR A 451     -46.223 -12.988  12.160  1.00  5.450          C  
ATOM   7208  H   THR A 451     -46.590 -10.072  12.067  1.00  4.670          H  
ATOM   7209  HA  THR A 451     -44.082 -11.466  11.381  1.00  4.670          H  
ATOM   7210  HB  THR A 451     -45.499 -13.029  10.137  1.00  6.540          H  
ATOM   7211  HG1 THR A 451     -47.046 -11.627   9.297  1.00  6.540          H  
ATOM   7212 1HG2 THR A 451     -46.864 -13.852  12.014  1.00  6.540          H  
ATOM   7213 2HG2 THR A 451     -45.271 -13.317  12.580  1.00  6.540          H  
ATOM   7214 3HG2 THR A 451     -46.697 -12.286  12.844  1.00  6.540          H  
ATOM   7215  N   ASN A 452     -45.006  -9.184   9.475  1.00  3.890          N  
ATOM   7216  CA  ASN A 452     -44.774  -8.588   8.178  1.00  3.890          C  
ATOM   7217  C   ASN A 452     -43.286  -8.357   7.991  1.00  3.890          C  
ATOM   7218  O   ASN A 452     -42.760  -7.265   8.214  1.00  3.890          O  
ATOM   7219  CB  ASN A 452     -45.527  -7.301   8.031  1.00  5.450          C  
ATOM   7220  CG  ASN A 452     -45.461  -6.749   6.653  1.00  5.450          C  
ATOM   7221  OD1 ASN A 452     -44.550  -7.029   5.799  1.00  5.450          O  
ATOM   7222  ND2 ASN A 452     -46.442  -5.909   6.397  1.00  5.450          N  
ATOM   7223  H   ASN A 452     -45.323  -8.595  10.264  1.00  4.670          H  
ATOM   7224  HA  ASN A 452     -45.107  -9.280   7.403  1.00  4.670          H  
ATOM   7225 1HB  ASN A 452     -46.574  -7.462   8.299  1.00  6.540          H  
ATOM   7226 2HB  ASN A 452     -45.126  -6.563   8.733  1.00  6.540          H  
ATOM   7227 1HD2 ASN A 452     -46.520  -5.448   5.511  1.00  6.540          H  
ATOM   7228 2HD2 ASN A 452     -47.132  -5.720   7.105  1.00  6.540          H  
ATOM   7229  N   SER A 453     -42.635  -9.390   7.486  1.00  3.890          N  
ATOM   7230  CA  SER A 453     -41.192  -9.489   7.309  1.00  3.890          C  
ATOM   7231  C   SER A 453     -40.656  -8.627   6.168  1.00  3.890          C  
ATOM   7232  O   SER A 453     -39.434  -8.492   6.002  1.00  3.890          O  
ATOM   7233  CB  SER A 453     -40.832 -10.963   7.139  1.00  5.450          C  
ATOM   7234  OG  SER A 453     -41.367 -11.503   5.950  1.00  5.450          O  
ATOM   7235  H   SER A 453     -43.190 -10.231   7.315  1.00  4.670          H  
ATOM   7236  HA  SER A 453     -40.724  -9.143   8.231  1.00  4.670          H  
ATOM   7237 1HB  SER A 453     -39.747 -11.084   7.141  1.00  6.540          H  
ATOM   7238 2HB  SER A 453     -41.224 -11.521   7.990  1.00  6.540          H  
ATOM   7239  HG  SER A 453     -41.394 -12.486   6.079  1.00  6.540          H  
ATOM   7240  N   THR A 454     -41.562  -8.053   5.363  1.00  3.890          N  
ATOM   7241  CA  THR A 454     -41.165  -7.246   4.216  1.00  3.890          C  
ATOM   7242  C   THR A 454     -41.453  -5.779   4.520  1.00  3.890          C  
ATOM   7243  O   THR A 454     -40.853  -4.882   3.923  1.00  3.890          O  
ATOM   7244  CB  THR A 454     -41.938  -7.659   2.916  1.00  5.450          C  
ATOM   7245  OG1 THR A 454     -41.773  -9.052   2.652  1.00  5.450          O  
ATOM   7246  CG2 THR A 454     -41.361  -6.918   1.707  1.00  5.450          C  
ATOM   7247  H   THR A 454     -42.564  -8.143   5.556  1.00  4.670          H  
ATOM   7248  HA  THR A 454     -40.099  -7.352   4.051  1.00  4.670          H  
ATOM   7249  HB  THR A 454     -43.003  -7.424   3.015  1.00  6.540          H  
ATOM   7250  HG1 THR A 454     -42.588  -9.578   2.897  1.00  6.540          H  
ATOM   7251 1HG2 THR A 454     -41.899  -7.228   0.811  1.00  6.540          H  
ATOM   7252 2HG2 THR A 454     -41.466  -5.853   1.824  1.00  6.540          H  
ATOM   7253 3HG2 THR A 454     -40.307  -7.164   1.598  1.00  6.540          H  
ATOM   7254  N   GLU A 455     -42.365  -5.556   5.478  1.00  3.890          N  
ATOM   7255  CA  GLU A 455     -42.937  -4.264   5.830  1.00  3.890          C  
ATOM   7256  C   GLU A 455     -43.725  -3.752   4.637  1.00  3.890          C  
ATOM   7257  O   GLU A 455     -43.748  -2.557   4.343  1.00  3.890          O  
ATOM   7258  CB  GLU A 455     -41.880  -3.254   6.298  1.00  5.450          C  
ATOM   7259  CG  GLU A 455     -41.153  -3.672   7.576  1.00  5.450          C  
ATOM   7260  CD  GLU A 455     -40.178  -2.631   8.083  1.00  5.450          C  
ATOM   7261  OE1 GLU A 455     -39.770  -1.808   7.303  1.00  5.450          O  
ATOM   7262  OE2 GLU A 455     -39.879  -2.640   9.260  1.00  5.450          O  
ATOM   7263  H   GLU A 455     -42.792  -6.349   5.945  1.00  4.670          H  
ATOM   7264  HA  GLU A 455     -43.628  -4.412   6.657  1.00  4.670          H  
ATOM   7265 1HB  GLU A 455     -41.143  -3.078   5.523  1.00  6.540          H  
ATOM   7266 2HB  GLU A 455     -42.366  -2.300   6.501  1.00  6.540          H  
ATOM   7267 1HG  GLU A 455     -41.892  -3.878   8.349  1.00  6.540          H  
ATOM   7268 2HG  GLU A 455     -40.616  -4.599   7.373  1.00  6.540          H  
ATOM   7269  N   LYS A 456     -44.366  -4.713   3.959  1.00  3.890          N  
ATOM   7270  CA  LYS A 456     -45.233  -4.534   2.806  1.00  3.890          C  
ATOM   7271  C   LYS A 456     -46.201  -5.710   2.802  1.00  3.890          C  
ATOM   7272  O   LYS A 456     -45.780  -6.855   2.972  1.00  3.890          O  
ATOM   7273  CB  LYS A 456     -44.447  -4.532   1.490  1.00  5.450          C  
ATOM   7274  CG  LYS A 456     -43.401  -3.422   1.316  1.00  5.450          C  
ATOM   7275  CD  LYS A 456     -42.733  -3.502  -0.058  1.00  5.450          C  
ATOM   7276  CE  LYS A 456     -41.719  -2.375  -0.295  1.00  5.450          C  
ATOM   7277  NZ  LYS A 456     -40.501  -2.476   0.578  1.00  5.450          N  
ATOM   7278  H   LYS A 456     -44.302  -5.659   4.346  1.00  4.670          H  
ATOM   7279  HA  LYS A 456     -45.807  -3.611   2.906  1.00  4.670          H  
ATOM   7280 1HB  LYS A 456     -43.956  -5.492   1.361  1.00  6.540          H  
ATOM   7281 2HB  LYS A 456     -45.151  -4.429   0.689  1.00  6.540          H  
ATOM   7282 1HG  LYS A 456     -43.879  -2.449   1.444  1.00  6.540          H  
ATOM   7283 2HG  LYS A 456     -42.634  -3.532   2.076  1.00  6.540          H  
ATOM   7284 1HD  LYS A 456     -42.227  -4.462  -0.164  1.00  6.540          H  
ATOM   7285 2HD  LYS A 456     -43.492  -3.431  -0.827  1.00  6.540          H  
ATOM   7286 1HE  LYS A 456     -41.404  -2.413  -1.338  1.00  6.540          H  
ATOM   7287 2HE  LYS A 456     -42.205  -1.417  -0.109  1.00  6.540          H  
ATOM   7288 1HZ  LYS A 456     -39.877  -1.712   0.363  1.00  6.540          H  
ATOM   7289 2HZ  LYS A 456     -40.763  -2.417   1.556  1.00  6.540          H  
ATOM   7290 3HZ  LYS A 456     -40.021  -3.353   0.404  1.00  6.540          H  
ATOM   7291  N   GLU A 457     -47.478  -5.463   2.583  1.00  3.890          N  
ATOM   7292  CA  GLU A 457     -48.420  -6.567   2.507  1.00  3.890          C  
ATOM   7293  C   GLU A 457     -48.713  -6.822   1.049  1.00  3.890          C  
ATOM   7294  O   GLU A 457     -48.677  -5.901   0.248  1.00  3.890          O  
ATOM   7295  CB  GLU A 457     -49.703  -6.294   3.299  1.00  5.450          C  
ATOM   7296  CG  GLU A 457     -49.491  -6.175   4.818  1.00  5.450          C  
ATOM   7297  CD  GLU A 457     -50.787  -6.090   5.616  1.00  5.450          C  
ATOM   7298  OE1 GLU A 457     -51.829  -6.074   5.008  1.00  5.450          O  
ATOM   7299  OE2 GLU A 457     -50.723  -6.045   6.824  1.00  5.450          O  
ATOM   7300  H   GLU A 457     -47.799  -4.505   2.423  1.00  4.670          H  
ATOM   7301  HA  GLU A 457     -47.958  -7.464   2.920  1.00  4.670          H  
ATOM   7302 1HB  GLU A 457     -50.152  -5.362   2.945  1.00  6.540          H  
ATOM   7303 2HB  GLU A 457     -50.422  -7.094   3.115  1.00  6.540          H  
ATOM   7304 1HG  GLU A 457     -48.905  -7.020   5.164  1.00  6.540          H  
ATOM   7305 2HG  GLU A 457     -48.906  -5.277   5.003  1.00  6.540          H  
ATOM   7306  N   TYR A 458     -49.021  -8.046   0.705  1.00  3.890          N  
ATOM   7307  CA  TYR A 458     -49.327  -8.388  -0.670  1.00  3.890          C  
ATOM   7308  C   TYR A 458     -50.809  -8.600  -0.877  1.00  3.890          C  
ATOM   7309  O   TYR A 458     -51.584  -8.783   0.073  1.00  3.890          O  
ATOM   7310  CB  TYR A 458     -48.491  -9.596  -1.101  1.00  5.450          C  
ATOM   7311  CG  TYR A 458     -47.021  -9.268  -1.295  1.00  5.450          C  
ATOM   7312  CD1 TYR A 458     -46.151  -9.146  -0.205  1.00  5.450          C  
ATOM   7313  CD2 TYR A 458     -46.536  -9.116  -2.578  1.00  5.450          C  
ATOM   7314  CE1 TYR A 458     -44.819  -8.850  -0.419  1.00  5.450          C  
ATOM   7315  CE2 TYR A 458     -45.221  -8.835  -2.785  1.00  5.450          C  
ATOM   7316  CZ  TYR A 458     -44.355  -8.691  -1.719  1.00  5.450          C  
ATOM   7317  OH  TYR A 458     -43.019  -8.417  -1.949  1.00  5.450          O  
ATOM   7318  H   TYR A 458     -49.036  -8.768   1.409  1.00  4.670          H  
ATOM   7319  HA  TYR A 458     -49.037  -7.557  -1.313  1.00  4.670          H  
ATOM   7320 1HB  TYR A 458     -48.551 -10.365  -0.358  1.00  6.540          H  
ATOM   7321 2HB  TYR A 458     -48.885 -10.003  -2.037  1.00  6.540          H  
ATOM   7322  HD1 TYR A 458     -46.513  -9.276   0.815  1.00  6.540          H  
ATOM   7323  HD2 TYR A 458     -47.209  -9.218  -3.427  1.00  6.540          H  
ATOM   7324  HE1 TYR A 458     -44.140  -8.751   0.432  1.00  6.540          H  
ATOM   7325  HE2 TYR A 458     -44.848  -8.715  -3.795  1.00  6.540          H  
ATOM   7326  HH  TYR A 458     -42.806  -8.546  -2.902  1.00  6.540          H  
ATOM   7327  N   VAL A 459     -51.223  -8.478  -2.120  1.00  3.890          N  
ATOM   7328  CA  VAL A 459     -52.603  -8.721  -2.462  1.00  3.890          C  
ATOM   7329  C   VAL A 459     -52.983 -10.150  -2.120  1.00  3.890          C  
ATOM   7330  O   VAL A 459     -52.308 -11.104  -2.498  1.00  3.890          O  
ATOM   7331  CB  VAL A 459     -52.815  -8.399  -3.955  1.00  5.450          C  
ATOM   7332  CG1 VAL A 459     -54.168  -8.817  -4.421  1.00  5.450          C  
ATOM   7333  CG2 VAL A 459     -52.688  -6.896  -4.128  1.00  5.450          C  
ATOM   7334  H   VAL A 459     -50.538  -8.243  -2.841  1.00  4.670          H  
ATOM   7335  HA  VAL A 459     -53.228  -8.044  -1.878  1.00  4.670          H  
ATOM   7336  HB  VAL A 459     -52.064  -8.914  -4.557  1.00  6.540          H  
ATOM   7337 1HG1 VAL A 459     -54.296  -8.551  -5.468  1.00  6.540          H  
ATOM   7338 2HG1 VAL A 459     -54.274  -9.889  -4.319  1.00  6.540          H  
ATOM   7339 3HG1 VAL A 459     -54.903  -8.331  -3.841  1.00  6.540          H  
ATOM   7340 1HG2 VAL A 459     -52.837  -6.649  -5.167  1.00  6.540          H  
ATOM   7341 2HG2 VAL A 459     -53.436  -6.407  -3.532  1.00  6.540          H  
ATOM   7342 3HG2 VAL A 459     -51.710  -6.566  -3.808  1.00  6.540          H  
ATOM   7343  N   GLU A 460     -54.075 -10.264  -1.368  1.00  3.890          N  
ATOM   7344  CA  GLU A 460     -54.648 -11.509  -0.855  1.00  3.890          C  
ATOM   7345  C   GLU A 460     -53.681 -12.288   0.044  1.00  3.890          C  
ATOM   7346  O   GLU A 460     -53.867 -13.485   0.275  1.00  3.890          O  
ATOM   7347  CB  GLU A 460     -55.133 -12.421  -2.001  1.00  5.450          C  
ATOM   7348  CG  GLU A 460     -56.264 -11.847  -2.863  1.00  5.450          C  
ATOM   7349  CD  GLU A 460     -56.760 -12.814  -3.938  1.00  5.450          C  
ATOM   7350  OE1 GLU A 460     -56.280 -13.920  -3.985  1.00  5.450          O  
ATOM   7351  OE2 GLU A 460     -57.621 -12.437  -4.715  1.00  5.450          O  
ATOM   7352  H   GLU A 460     -54.522  -9.400  -1.100  1.00  4.670          H  
ATOM   7353  HA  GLU A 460     -55.516 -11.251  -0.250  1.00  4.670          H  
ATOM   7354 1HB  GLU A 460     -54.301 -12.662  -2.659  1.00  6.540          H  
ATOM   7355 2HB  GLU A 460     -55.493 -13.361  -1.582  1.00  6.540          H  
ATOM   7356 1HG  GLU A 460     -57.095 -11.616  -2.202  1.00  6.540          H  
ATOM   7357 2HG  GLU A 460     -55.952 -10.929  -3.319  1.00  6.540          H  
ATOM   7358  N   ALA A 461     -52.688 -11.604   0.611  1.00  3.890          N  
ATOM   7359  CA  ALA A 461     -51.776 -12.239   1.536  1.00  3.890          C  
ATOM   7360  C   ALA A 461     -52.289 -12.066   2.948  1.00  3.890          C  
ATOM   7361  O   ALA A 461     -52.879 -11.040   3.294  1.00  3.890          O  
ATOM   7362  CB  ALA A 461     -50.383 -11.673   1.392  1.00  5.450          C  
ATOM   7363  H   ALA A 461     -52.548 -10.618   0.377  1.00  4.670          H  
ATOM   7364  HA  ALA A 461     -51.747 -13.305   1.316  1.00  4.670          H  
ATOM   7365 1HB  ALA A 461     -49.716 -12.168   2.079  1.00  6.540          H  
ATOM   7366 2HB  ALA A 461     -50.058 -11.841   0.372  1.00  6.540          H  
ATOM   7367 3HB  ALA A 461     -50.408 -10.611   1.608  1.00  6.540          H  
ATOM   7368  N   LYS A 462     -52.027 -13.059   3.775  1.00  3.890          N  
ATOM   7369  CA  LYS A 462     -52.414 -13.008   5.176  1.00  3.890          C  
ATOM   7370  C   LYS A 462     -51.276 -12.482   6.033  1.00  3.890          C  
ATOM   7371  O   LYS A 462     -50.105 -12.772   5.766  1.00  3.890          O  
ATOM   7372  CB  LYS A 462     -52.799 -14.419   5.606  1.00  5.450          C  
ATOM   7373  CG  LYS A 462     -51.625 -15.395   5.532  1.00  5.450          C  
ATOM   7374  CD  LYS A 462     -52.032 -16.823   5.754  1.00  5.450          C  
ATOM   7375  CE  LYS A 462     -50.795 -17.692   5.757  1.00  5.450          C  
ATOM   7376  NZ  LYS A 462     -51.095 -19.128   5.891  1.00  5.450          N  
ATOM   7377  H   LYS A 462     -51.563 -13.873   3.408  1.00  4.670          H  
ATOM   7378  HA  LYS A 462     -53.270 -12.340   5.288  1.00  4.670          H  
ATOM   7379 1HB  LYS A 462     -53.164 -14.399   6.640  1.00  6.540          H  
ATOM   7380 2HB  LYS A 462     -53.607 -14.788   4.977  1.00  6.540          H  
ATOM   7381 1HG  LYS A 462     -51.134 -15.329   4.568  1.00  6.540          H  
ATOM   7382 2HG  LYS A 462     -50.896 -15.138   6.296  1.00  6.540          H  
ATOM   7383 1HD  LYS A 462     -52.573 -16.928   6.680  1.00  6.540          H  
ATOM   7384 2HD  LYS A 462     -52.680 -17.143   4.939  1.00  6.540          H  
ATOM   7385 1HE  LYS A 462     -50.251 -17.535   4.826  1.00  6.540          H  
ATOM   7386 2HE  LYS A 462     -50.156 -17.395   6.588  1.00  6.540          H  
ATOM   7387 1HZ  LYS A 462     -50.187 -19.627   5.880  1.00  6.540          H  
ATOM   7388 2HZ  LYS A 462     -51.570 -19.311   6.752  1.00  6.540          H  
ATOM   7389 3HZ  LYS A 462     -51.656 -19.438   5.121  1.00  6.540          H  
ATOM   7390  N   ASN A 463     -51.615 -11.767   7.100  1.00  3.890          N  
ATOM   7391  CA  ASN A 463     -50.579 -11.262   8.017  1.00  3.890          C  
ATOM   7392  C   ASN A 463     -51.023 -11.357   9.477  1.00  3.890          C  
ATOM   7393  O   ASN A 463     -52.217 -11.333   9.777  1.00  3.890          O  
ATOM   7394  CB  ASN A 463     -50.151  -9.860   7.603  1.00  5.450          C  
ATOM   7395  CG  ASN A 463     -49.452  -9.882   6.225  1.00  5.450          C  
ATOM   7396  OD1 ASN A 463     -48.272 -10.275   6.094  1.00  5.450          O  
ATOM   7397  ND2 ASN A 463     -50.169  -9.495   5.206  1.00  5.450          N  
ATOM   7398  H   ASN A 463     -52.616 -11.567   7.227  1.00  4.670          H  
ATOM   7399  HA  ASN A 463     -49.703 -11.906   7.927  1.00  4.670          H  
ATOM   7400 1HB  ASN A 463     -51.018  -9.202   7.547  1.00  6.540          H  
ATOM   7401 2HB  ASN A 463     -49.467  -9.445   8.344  1.00  6.540          H  
ATOM   7402 1HD2 ASN A 463     -49.782  -9.510   4.292  1.00  6.540          H  
ATOM   7403 2HD2 ASN A 463     -51.118  -9.199   5.337  1.00  6.540          H  
ATOM   7404  N   PHE A 464     -50.063 -11.455  10.404  1.00  3.890          N  
ATOM   7405  CA  PHE A 464     -50.422 -11.682  11.801  1.00  3.890          C  
ATOM   7406  C   PHE A 464     -49.729 -10.799  12.834  1.00  3.890          C  
ATOM   7407  O   PHE A 464     -48.640 -10.245  12.605  1.00  3.890          O  
ATOM   7408  CB  PHE A 464     -50.079 -13.120  12.161  1.00  5.450          C  
ATOM   7409  CG  PHE A 464     -50.675 -14.108  11.248  1.00  5.450          C  
ATOM   7410  CD1 PHE A 464     -49.931 -14.562  10.160  1.00  5.450          C  
ATOM   7411  CD2 PHE A 464     -51.949 -14.576  11.427  1.00  5.450          C  
ATOM   7412  CE1 PHE A 464     -50.458 -15.457   9.282  1.00  5.450          C  
ATOM   7413  CE2 PHE A 464     -52.476 -15.478  10.547  1.00  5.450          C  
ATOM   7414  CZ  PHE A 464     -51.736 -15.916   9.480  1.00  5.450          C  
ATOM   7415  H   PHE A 464     -49.081 -11.427  10.149  1.00  4.670          H  
ATOM   7416  HA  PHE A 464     -51.489 -11.527  11.895  1.00  4.670          H  
ATOM   7417 1HB  PHE A 464     -49.024 -13.247  12.154  1.00  6.540          H  
ATOM   7418 2HB  PHE A 464     -50.433 -13.331  13.168  1.00  6.540          H  
ATOM   7419  HD1 PHE A 464     -48.919 -14.187  10.018  1.00  6.540          H  
ATOM   7420  HD2 PHE A 464     -52.544 -14.219  12.274  1.00  6.540          H  
ATOM   7421  HE1 PHE A 464     -49.869 -15.802   8.437  1.00  6.540          H  
ATOM   7422  HE2 PHE A 464     -53.489 -15.850  10.687  1.00  6.540          H  
ATOM   7423  HZ  PHE A 464     -52.174 -16.625   8.804  1.00  6.540          H  
ATOM   7424  N   GLY A 465     -50.338 -10.738  14.027  1.00  3.890          N  
ATOM   7425  CA  GLY A 465     -49.668 -10.047  15.130  1.00  3.890          C  
ATOM   7426  C   GLY A 465     -50.286 -10.258  16.515  1.00  3.890          C  
ATOM   7427  O   GLY A 465     -51.455 -10.611  16.676  1.00  3.890          O  
ATOM   7428  H   GLY A 465     -51.257 -11.185  14.126  1.00  4.670          H  
ATOM   7429 1HA  GLY A 465     -48.643 -10.407  15.158  1.00  4.670          H  
ATOM   7430 2HA  GLY A 465     -49.613  -8.981  14.913  1.00  4.670          H  
ATOM   7431  N   TYR A 466     -49.486  -9.986  17.543  1.00  3.890          N  
ATOM   7432  CA  TYR A 466     -49.907 -10.259  18.931  1.00  3.890          C  
ATOM   7433  C   TYR A 466     -49.199  -9.450  20.023  1.00  3.890          C  
ATOM   7434  O   TYR A 466     -48.015  -9.144  19.934  1.00  3.890          O  
ATOM   7435  CB  TYR A 466     -49.728 -11.758  19.180  1.00  5.450          C  
ATOM   7436  CG  TYR A 466     -50.117 -12.256  20.541  1.00  5.450          C  
ATOM   7437  CD1 TYR A 466     -51.435 -12.500  20.837  1.00  5.450          C  
ATOM   7438  CD2 TYR A 466     -49.146 -12.484  21.487  1.00  5.450          C  
ATOM   7439  CE1 TYR A 466     -51.797 -12.964  22.069  1.00  5.450          C  
ATOM   7440  CE2 TYR A 466     -49.496 -12.948  22.729  1.00  5.450          C  
ATOM   7441  CZ  TYR A 466     -50.822 -13.189  23.024  1.00  5.450          C  
ATOM   7442  OH  TYR A 466     -51.181 -13.653  24.270  1.00  5.450          O  
ATOM   7443  H   TYR A 466     -48.561  -9.614  17.303  1.00  4.670          H  
ATOM   7444  HA  TYR A 466     -50.970 -10.025  19.006  1.00  4.670          H  
ATOM   7445 1HB  TYR A 466     -50.310 -12.301  18.450  1.00  6.540          H  
ATOM   7446 2HB  TYR A 466     -48.711 -12.013  19.011  1.00  6.540          H  
ATOM   7447  HD1 TYR A 466     -52.189 -12.321  20.086  1.00  6.540          H  
ATOM   7448  HD2 TYR A 466     -48.107 -12.293  21.257  1.00  6.540          H  
ATOM   7449  HE1 TYR A 466     -52.846 -13.153  22.292  1.00  6.540          H  
ATOM   7450  HE2 TYR A 466     -48.726 -13.120  23.480  1.00  6.540          H  
ATOM   7451  HH  TYR A 466     -50.397 -13.725  24.821  1.00  6.540          H  
ATOM   7452  N   TRP A 467     -49.910  -9.119  21.091  1.00  3.890          N  
ATOM   7453  CA  TRP A 467     -49.288  -8.371  22.180  1.00  3.890          C  
ATOM   7454  C   TRP A 467     -48.295  -9.136  23.042  1.00  3.890          C  
ATOM   7455  O   TRP A 467     -48.645 -10.120  23.692  1.00  3.890          O  
ATOM   7456  CB  TRP A 467     -50.404  -7.861  23.076  1.00  5.450          C  
ATOM   7457  CG  TRP A 467     -51.106  -6.795  22.438  1.00  5.450          C  
ATOM   7458  CD1 TRP A 467     -52.269  -6.836  21.736  1.00  5.450          C  
ATOM   7459  CD2 TRP A 467     -50.668  -5.448  22.433  1.00  5.450          C  
ATOM   7460  NE1 TRP A 467     -52.569  -5.597  21.275  1.00  5.450          N  
ATOM   7461  CE2 TRP A 467     -51.586  -4.725  21.698  1.00  5.450          C  
ATOM   7462  CE3 TRP A 467     -49.571  -4.808  22.989  1.00  5.450          C  
ATOM   7463  CZ2 TRP A 467     -51.433  -3.373  21.489  1.00  5.450          C  
ATOM   7464  CZ3 TRP A 467     -49.419  -3.480  22.802  1.00  5.450          C  
ATOM   7465  CH2 TRP A 467     -50.320  -2.773  22.065  1.00  5.450          C  
ATOM   7466  H   TRP A 467     -50.891  -9.368  21.147  1.00  4.670          H  
ATOM   7467  HA  TRP A 467     -48.764  -7.522  21.742  1.00  4.670          H  
ATOM   7468 1HB  TRP A 467     -51.104  -8.670  23.292  1.00  6.540          H  
ATOM   7469 2HB  TRP A 467     -49.995  -7.509  24.022  1.00  6.540          H  
ATOM   7470  HD1 TRP A 467     -52.865  -7.733  21.552  1.00  6.540          H  
ATOM   7471  HE1 TRP A 467     -53.401  -5.349  20.687  1.00  6.540          H  
ATOM   7472  HE3 TRP A 467     -48.848  -5.368  23.564  1.00  6.540          H  
ATOM   7473  HZ2 TRP A 467     -52.141  -2.784  20.908  1.00  6.540          H  
ATOM   7474  HZ3 TRP A 467     -48.560  -3.007  23.250  1.00  6.540          H  
ATOM   7475  HH2 TRP A 467     -50.165  -1.716  21.927  1.00  6.540          H  
ATOM   7476  N   ILE A 468     -47.058  -8.621  23.104  1.00  3.890          N  
ATOM   7477  CA  ILE A 468     -45.985  -9.203  23.910  1.00  3.890          C  
ATOM   7478  C   ILE A 468     -45.340  -8.113  24.754  1.00  3.890          C  
ATOM   7479  O   ILE A 468     -44.187  -8.225  25.176  1.00  3.890          O  
ATOM   7480  CB  ILE A 468     -44.955  -9.965  23.055  1.00  5.450          C  
ATOM   7481  CG1 ILE A 468     -44.344  -9.034  22.015  1.00  5.450          C  
ATOM   7482  CG2 ILE A 468     -45.645 -11.142  22.398  1.00  5.450          C  
ATOM   7483  CD1 ILE A 468     -43.138  -9.555  21.264  1.00  5.450          C  
ATOM   7484  H   ILE A 468     -46.830  -7.776  22.565  1.00  4.670          H  
ATOM   7485  HA  ILE A 468     -46.426  -9.925  24.596  1.00  4.670          H  
ATOM   7486  HB  ILE A 468     -44.152 -10.325  23.695  1.00  6.540          H  
ATOM   7487 1HG1 ILE A 468     -45.102  -8.823  21.300  1.00  6.540          H  
ATOM   7488 2HG1 ILE A 468     -44.057  -8.115  22.501  1.00  6.540          H  
ATOM   7489 1HG2 ILE A 468     -44.937 -11.707  21.819  1.00  6.540          H  
ATOM   7490 2HG2 ILE A 468     -46.070 -11.786  23.167  1.00  6.540          H  
ATOM   7491 3HG2 ILE A 468     -46.439 -10.782  21.753  1.00  6.540          H  
ATOM   7492 1HD1 ILE A 468     -42.815  -8.792  20.550  1.00  6.540          H  
ATOM   7493 2HD1 ILE A 468     -42.335  -9.758  21.969  1.00  6.540          H  
ATOM   7494 3HD1 ILE A 468     -43.380 -10.456  20.727  1.00  6.540          H  
ATOM   7495  N   ALA A 469     -46.098  -7.039  24.916  1.00  3.890          N  
ATOM   7496  CA  ALA A 469     -45.739  -5.860  25.688  1.00  3.890          C  
ATOM   7497  C   ALA A 469     -45.612  -6.242  27.147  1.00  3.890          C  
ATOM   7498  O   ALA A 469     -46.261  -7.188  27.604  1.00  3.890          O  
ATOM   7499  CB  ALA A 469     -46.772  -4.772  25.498  1.00  5.450          C  
ATOM   7500  H   ALA A 469     -47.007  -7.075  24.484  1.00  4.670          H  
ATOM   7501  HA  ALA A 469     -44.770  -5.497  25.349  1.00  4.670          H  
ATOM   7502 1HB  ALA A 469     -46.483  -3.900  26.084  1.00  6.540          H  
ATOM   7503 2HB  ALA A 469     -46.828  -4.509  24.451  1.00  6.540          H  
ATOM   7504 3HB  ALA A 469     -47.731  -5.140  25.834  1.00  6.540          H  
ATOM   7505  N   LYS A 470     -44.771  -5.524  27.884  1.00  3.890          N  
ATOM   7506  CA  LYS A 470     -44.605  -5.840  29.298  1.00  3.890          C  
ATOM   7507  C   LYS A 470     -45.079  -4.722  30.205  1.00  3.890          C  
ATOM   7508  O   LYS A 470     -44.566  -3.599  30.159  1.00  3.890          O  
ATOM   7509  CB  LYS A 470     -43.140  -6.173  29.598  1.00  5.450          C  
ATOM   7510  CG  LYS A 470     -42.559  -7.344  28.771  1.00  5.450          C  
ATOM   7511  CD  LYS A 470     -43.193  -8.699  29.125  1.00  5.450          C  
ATOM   7512  CE  LYS A 470     -42.526  -9.827  28.354  1.00  5.450          C  
ATOM   7513  NZ  LYS A 470     -43.132 -11.157  28.663  1.00  5.450          N  
ATOM   7514  H   LYS A 470     -44.282  -4.741  27.441  1.00  4.670          H  
ATOM   7515  HA  LYS A 470     -45.215  -6.709  29.532  1.00  4.670          H  
ATOM   7516 1HB  LYS A 470     -42.524  -5.295  29.403  1.00  6.540          H  
ATOM   7517 2HB  LYS A 470     -43.032  -6.418  30.656  1.00  6.540          H  
ATOM   7518 1HG  LYS A 470     -42.732  -7.152  27.708  1.00  6.540          H  
ATOM   7519 2HG  LYS A 470     -41.486  -7.403  28.935  1.00  6.540          H  
ATOM   7520 1HD  LYS A 470     -43.109  -8.886  30.194  1.00  6.540          H  
ATOM   7521 2HD  LYS A 470     -44.248  -8.692  28.850  1.00  6.540          H  
ATOM   7522 1HE  LYS A 470     -42.633  -9.631  27.285  1.00  6.540          H  
ATOM   7523 2HE  LYS A 470     -41.466  -9.855  28.604  1.00  6.540          H  
ATOM   7524 1HZ  LYS A 470     -42.663 -11.870  28.124  1.00  6.540          H  
ATOM   7525 2HZ  LYS A 470     -43.031 -11.358  29.648  1.00  6.540          H  
ATOM   7526 3HZ  LYS A 470     -44.113 -11.143  28.421  1.00  6.540          H  
ATOM   7527  N   ILE A 471     -46.040  -5.100  31.061  1.00  3.890          N  
ATOM   7528  CA  ILE A 471     -46.765  -4.293  32.050  1.00  3.890          C  
ATOM   7529  C   ILE A 471     -47.905  -3.583  31.333  1.00  3.890          C  
ATOM   7530  O   ILE A 471     -47.828  -2.391  31.035  1.00  3.890          O  
ATOM   7531  CB  ILE A 471     -45.856  -3.303  32.841  1.00  5.450          C  
ATOM   7532  CG1 ILE A 471     -44.701  -4.076  33.593  1.00  5.450          C  
ATOM   7533  CG2 ILE A 471     -46.687  -2.418  33.834  1.00  5.450          C  
ATOM   7534  CD1 ILE A 471     -45.134  -5.116  34.630  1.00  5.450          C  
ATOM   7535  H   ILE A 471     -46.347  -6.059  30.965  1.00  4.670          H  
ATOM   7536  HA  ILE A 471     -47.228  -4.959  32.774  1.00  4.670          H  
ATOM   7537  HB  ILE A 471     -45.385  -2.655  32.179  1.00  6.540          H  
ATOM   7538 1HG1 ILE A 471     -44.086  -4.577  32.853  1.00  6.540          H  
ATOM   7539 2HG1 ILE A 471     -44.083  -3.334  34.104  1.00  6.540          H  
ATOM   7540 1HG2 ILE A 471     -46.008  -1.731  34.345  1.00  6.540          H  
ATOM   7541 2HG2 ILE A 471     -47.436  -1.832  33.309  1.00  6.540          H  
ATOM   7542 3HG2 ILE A 471     -47.183  -3.043  34.565  1.00  6.540          H  
ATOM   7543 1HD1 ILE A 471     -44.245  -5.563  35.073  1.00  6.540          H  
ATOM   7544 2HD1 ILE A 471     -45.720  -4.642  35.415  1.00  6.540          H  
ATOM   7545 3HD1 ILE A 471     -45.721  -5.896  34.161  1.00  6.540          H  
ATOM   7546  N   THR A 472     -48.946  -4.371  31.039  1.00  3.890          N  
ATOM   7547  CA  THR A 472     -50.198  -3.966  30.396  1.00  3.890          C  
ATOM   7548  C   THR A 472     -51.363  -4.609  31.106  1.00  3.890          C  
ATOM   7549  O   THR A 472     -51.155  -5.553  31.873  1.00  3.890          O  
ATOM   7550  CB  THR A 472     -50.245  -4.362  28.914  1.00  5.450          C  
ATOM   7551  OG1 THR A 472     -50.205  -5.800  28.781  1.00  5.450          O  
ATOM   7552  CG2 THR A 472     -49.103  -3.757  28.200  1.00  5.450          C  
ATOM   7553  H   THR A 472     -48.874  -5.341  31.306  1.00  4.670          H  
ATOM   7554  HA  THR A 472     -50.324  -2.903  30.472  1.00  4.670          H  
ATOM   7555  HB  THR A 472     -51.179  -3.990  28.476  1.00  6.540          H  
ATOM   7556  HG1 THR A 472     -51.039  -6.179  29.088  1.00  6.540          H  
ATOM   7557 1HG2 THR A 472     -49.173  -4.019  27.157  1.00  6.540          H  
ATOM   7558 2HG2 THR A 472     -49.170  -2.680  28.323  1.00  6.540          H  
ATOM   7559 3HG2 THR A 472     -48.157  -4.114  28.601  1.00  6.540          H  
ATOM   7560  N   LEU A 473     -52.584  -4.130  30.853  1.00  3.890          N  
ATOM   7561  CA  LEU A 473     -53.729  -4.826  31.435  1.00  3.890          C  
ATOM   7562  C   LEU A 473     -54.676  -5.405  30.343  1.00  3.890          C  
ATOM   7563  O   LEU A 473     -54.684  -6.624  30.182  1.00  3.890          O  
ATOM   7564  CB  LEU A 473     -54.388  -3.929  32.513  1.00  5.450          C  
ATOM   7565  CG  LEU A 473     -55.665  -4.463  33.242  1.00  5.450          C  
ATOM   7566  CD1 LEU A 473     -55.342  -5.735  34.019  1.00  5.450          C  
ATOM   7567  CD2 LEU A 473     -56.178  -3.364  34.166  1.00  5.450          C  
ATOM   7568  H   LEU A 473     -52.687  -3.324  30.225  1.00  4.670          H  
ATOM   7569  HA  LEU A 473     -53.342  -5.684  31.977  1.00  4.670          H  
ATOM   7570 1HB  LEU A 473     -53.643  -3.849  33.307  1.00  6.540          H  
ATOM   7571 2HB  LEU A 473     -54.537  -2.919  32.166  1.00  6.540          H  
ATOM   7572  HG  LEU A 473     -56.435  -4.715  32.517  1.00  6.540          H  
ATOM   7573 1HD1 LEU A 473     -56.242  -6.088  34.522  1.00  6.540          H  
ATOM   7574 2HD1 LEU A 473     -54.990  -6.510  33.341  1.00  6.540          H  
ATOM   7575 3HD1 LEU A 473     -54.572  -5.525  34.761  1.00  6.540          H  
ATOM   7576 1HD2 LEU A 473     -57.076  -3.708  34.684  1.00  6.540          H  
ATOM   7577 2HD2 LEU A 473     -55.409  -3.113  34.902  1.00  6.540          H  
ATOM   7578 3HD2 LEU A 473     -56.418  -2.482  33.577  1.00  6.540          H  
ATOM   7579  N   PRO A 474     -55.494  -4.629  29.588  1.00  3.890          N  
ATOM   7580  CA  PRO A 474     -56.243  -5.120  28.443  1.00  3.890          C  
ATOM   7581  C   PRO A 474     -55.323  -5.174  27.228  1.00  3.890          C  
ATOM   7582  O   PRO A 474     -54.304  -4.486  27.213  1.00  3.890          O  
ATOM   7583  CB  PRO A 474     -57.347  -4.077  28.285  1.00  5.830          C  
ATOM   7584  CG  PRO A 474     -56.715  -2.811  28.754  1.00  5.830          C  
ATOM   7585  CD  PRO A 474     -55.786  -3.215  29.892  1.00  5.830          C  
ATOM   7586  HA  PRO A 474     -56.656  -6.111  28.668  1.00  4.670          H  
ATOM   7587 1HB  PRO A 474     -57.654  -4.025  27.222  1.00  7.000          H  
ATOM   7588 2HB  PRO A 474     -58.233  -4.368  28.866  1.00  7.000          H  
ATOM   7589 1HG  PRO A 474     -56.188  -2.386  27.930  1.00  7.000          H  
ATOM   7590 2HG  PRO A 474     -57.478  -2.081  29.053  1.00  7.000          H  
ATOM   7591 1HD  PRO A 474     -54.880  -2.607  29.865  1.00  7.000          H  
ATOM   7592 2HD  PRO A 474     -56.354  -3.103  30.812  1.00  7.000          H  
ATOM   7593  N   GLY A 475     -55.693  -5.958  26.218  1.00  3.890          N  
ATOM   7594  CA  GLY A 475     -55.000  -5.910  24.931  1.00  3.890          C  
ATOM   7595  C   GLY A 475     -55.741  -4.923  24.037  1.00  3.890          C  
ATOM   7596  O   GLY A 475     -56.724  -4.320  24.471  1.00  3.890          O  
ATOM   7597  H   GLY A 475     -56.503  -6.551  26.317  1.00  4.670          H  
ATOM   7598 1HA  GLY A 475     -53.966  -5.591  25.067  1.00  4.670          H  
ATOM   7599 2HA  GLY A 475     -54.987  -6.898  24.473  1.00  4.670          H  
ATOM   7600  N   GLU A 476     -55.335  -4.809  22.776  1.00  3.890          N  
ATOM   7601  CA  GLU A 476     -55.989  -3.859  21.872  1.00  3.890          C  
ATOM   7602  C   GLU A 476     -55.925  -4.278  20.404  1.00  3.890          C  
ATOM   7603  O   GLU A 476     -55.020  -5.006  19.979  1.00  3.890          O  
ATOM   7604  CB  GLU A 476     -55.342  -2.473  22.052  1.00  5.450          C  
ATOM   7605  CG  GLU A 476     -55.956  -1.288  21.256  1.00  5.450          C  
ATOM   7606  CD  GLU A 476     -57.429  -1.029  21.542  1.00  5.450          C  
ATOM   7607  OE1 GLU A 476     -58.222  -1.900  21.235  1.00  5.450          O  
ATOM   7608  OE2 GLU A 476     -57.760   0.043  21.997  1.00  5.450          O  
ATOM   7609  H   GLU A 476     -54.534  -5.345  22.464  1.00  4.670          H  
ATOM   7610  HA  GLU A 476     -57.041  -3.797  22.152  1.00  4.670          H  
ATOM   7611 1HB  GLU A 476     -55.344  -2.216  23.092  1.00  6.540          H  
ATOM   7612 2HB  GLU A 476     -54.302  -2.533  21.758  1.00  6.540          H  
ATOM   7613 1HG  GLU A 476     -55.410  -0.402  21.552  1.00  6.540          H  
ATOM   7614 2HG  GLU A 476     -55.797  -1.417  20.188  1.00  6.540          H  
ATOM   7615  N   TYR A 477     -56.892  -3.792  19.631  1.00  3.890          N  
ATOM   7616  CA  TYR A 477     -56.956  -4.032  18.193  1.00  3.890          C  
ATOM   7617  C   TYR A 477     -57.198  -2.746  17.395  1.00  3.890          C  
ATOM   7618  O   TYR A 477     -57.829  -1.797  17.871  1.00  3.890          O  
ATOM   7619  CB  TYR A 477     -58.084  -5.005  17.843  1.00  5.450          C  
ATOM   7620  CG  TYR A 477     -58.034  -6.419  18.418  1.00  5.450          C  
ATOM   7621  CD1 TYR A 477     -58.514  -6.656  19.694  1.00  5.450          C  
ATOM   7622  CD2 TYR A 477     -57.574  -7.488  17.640  1.00  5.450          C  
ATOM   7623  CE1 TYR A 477     -58.532  -7.935  20.206  1.00  5.450          C  
ATOM   7624  CE2 TYR A 477     -57.599  -8.793  18.155  1.00  5.450          C  
ATOM   7625  CZ  TYR A 477     -58.080  -9.010  19.440  1.00  5.450          C  
ATOM   7626  OH  TYR A 477     -58.153 -10.288  19.985  1.00  5.450          O  
ATOM   7627  H   TYR A 477     -57.593  -3.194  20.088  1.00  4.670          H  
ATOM   7628  HA  TYR A 477     -56.004  -4.451  17.868  1.00  4.670          H  
ATOM   7629 1HB  TYR A 477     -59.040  -4.560  18.120  1.00  6.540          H  
ATOM   7630 2HB  TYR A 477     -58.079  -5.105  16.776  1.00  6.540          H  
ATOM   7631  HD1 TYR A 477     -58.885  -5.827  20.296  1.00  6.540          H  
ATOM   7632  HD2 TYR A 477     -57.209  -7.306  16.631  1.00  6.540          H  
ATOM   7633  HE1 TYR A 477     -58.917  -8.108  21.209  1.00  6.540          H  
ATOM   7634  HE2 TYR A 477     -57.252  -9.636  17.554  1.00  6.540          H  
ATOM   7635  HH  TYR A 477     -58.032 -10.986  19.291  1.00  6.540          H  
ATOM   7636  N   TYR A 478     -56.769  -2.761  16.143  1.00  3.890          N  
ATOM   7637  CA  TYR A 478     -57.084  -1.698  15.201  1.00  3.890          C  
ATOM   7638  C   TYR A 478     -57.390  -2.305  13.860  1.00  3.890          C  
ATOM   7639  O   TYR A 478     -56.546  -2.995  13.285  1.00  3.890          O  
ATOM   7640  CB  TYR A 478     -55.931  -0.742  15.049  1.00  5.450          C  
ATOM   7641  CG  TYR A 478     -56.174   0.320  14.018  1.00  5.450          C  
ATOM   7642  CD1 TYR A 478     -56.929   1.441  14.305  1.00  5.450          C  
ATOM   7643  CD2 TYR A 478     -55.627   0.163  12.766  1.00  5.450          C  
ATOM   7644  CE1 TYR A 478     -57.094   2.413  13.344  1.00  5.450          C  
ATOM   7645  CE2 TYR A 478     -55.805   1.118  11.819  1.00  5.450          C  
ATOM   7646  CZ  TYR A 478     -56.514   2.239  12.094  1.00  5.450          C  
ATOM   7647  OH  TYR A 478     -56.609   3.217  11.137  1.00  5.450          O  
ATOM   7648  H   TYR A 478     -56.226  -3.548  15.819  1.00  4.670          H  
ATOM   7649  HA  TYR A 478     -57.970  -1.164  15.541  1.00  4.670          H  
ATOM   7650 1HB  TYR A 478     -55.735  -0.254  16.003  1.00  6.540          H  
ATOM   7651 2HB  TYR A 478     -55.030  -1.288  14.773  1.00  6.540          H  
ATOM   7652  HD1 TYR A 478     -57.366   1.566  15.287  1.00  6.540          H  
ATOM   7653  HD2 TYR A 478     -55.043  -0.726  12.537  1.00  6.540          H  
ATOM   7654  HE1 TYR A 478     -57.663   3.314  13.567  1.00  6.540          H  
ATOM   7655  HE2 TYR A 478     -55.362   0.998  10.829  1.00  6.540          H  
ATOM   7656  HH  TYR A 478     -55.826   3.137  10.526  1.00  6.540          H  
ATOM   7657  N   ILE A 479     -58.601  -2.087  13.372  1.00  3.890          N  
ATOM   7658  CA  ILE A 479     -58.979  -2.673  12.107  1.00  3.890          C  
ATOM   7659  C   ILE A 479     -59.561  -1.641  11.142  1.00  3.890          C  
ATOM   7660  O   ILE A 479     -60.518  -0.944  11.477  1.00  3.890          O  
ATOM   7661  CB  ILE A 479     -59.998  -3.811  12.328  1.00  5.450          C  
ATOM   7662  CG1 ILE A 479     -59.491  -4.848  13.312  1.00  5.450          C  
ATOM   7663  CG2 ILE A 479     -60.254  -4.536  11.057  1.00  5.450          C  
ATOM   7664  CD1 ILE A 479     -60.034  -4.714  14.711  1.00  5.450          C  
ATOM   7665  H   ILE A 479     -59.254  -1.507  13.881  1.00  4.670          H  
ATOM   7666  HA  ILE A 479     -58.091  -3.095  11.639  1.00  4.670          H  
ATOM   7667  HB  ILE A 479     -60.921  -3.400  12.707  1.00  6.540          H  
ATOM   7668 1HG1 ILE A 479     -59.772  -5.789  12.939  1.00  6.540          H  
ATOM   7669 2HG1 ILE A 479     -58.408  -4.818  13.349  1.00  6.540          H  
ATOM   7670 1HG2 ILE A 479     -60.965  -5.316  11.250  1.00  6.540          H  
ATOM   7671 2HG2 ILE A 479     -60.646  -3.866  10.328  1.00  6.540          H  
ATOM   7672 3HG2 ILE A 479     -59.330  -4.969  10.692  1.00  6.540          H  
ATOM   7673 1HD1 ILE A 479     -59.645  -5.525  15.308  1.00  6.540          H  
ATOM   7674 2HD1 ILE A 479     -59.748  -3.766  15.153  1.00  6.540          H  
ATOM   7675 3HD1 ILE A 479     -61.120  -4.784  14.682  1.00  6.540          H  
ATOM   7676  N   THR A 480     -59.004  -1.582   9.943  1.00  3.890          N  
ATOM   7677  CA  THR A 480     -59.487  -0.737   8.859  1.00  3.890          C  
ATOM   7678  C   THR A 480     -60.888  -1.230   8.494  1.00  3.890          C  
ATOM   7679  O   THR A 480     -61.093  -2.437   8.442  1.00  3.890          O  
ATOM   7680  CB  THR A 480     -58.533  -0.823   7.642  1.00  5.450          C  
ATOM   7681  OG1 THR A 480     -57.228  -0.373   8.025  1.00  5.450          O  
ATOM   7682  CG2 THR A 480     -59.037   0.025   6.499  1.00  5.450          C  
ATOM   7683  H   THR A 480     -58.192  -2.157   9.760  1.00  4.670          H  
ATOM   7684  HA  THR A 480     -59.551   0.296   9.205  1.00  4.670          H  
ATOM   7685  HB  THR A 480     -58.461  -1.855   7.316  1.00  6.540          H  
ATOM   7686  HG1 THR A 480     -56.589  -0.565   7.326  1.00  6.540          H  
ATOM   7687 1HG2 THR A 480     -58.349  -0.066   5.691  1.00  6.540          H  
ATOM   7688 2HG2 THR A 480     -60.003  -0.308   6.177  1.00  6.540          H  
ATOM   7689 3HG2 THR A 480     -59.098   1.065   6.815  1.00  6.540          H  
ATOM   7690  N   SER A 481     -61.850  -0.349   8.204  1.00  3.890          N  
ATOM   7691  CA  SER A 481     -63.207  -0.816   7.868  1.00  3.890          C  
ATOM   7692  C   SER A 481     -63.225  -1.863   6.735  1.00  3.890          C  
ATOM   7693  O   SER A 481     -63.983  -2.842   6.793  1.00  3.890          O  
ATOM   7694  CB  SER A 481     -64.062   0.366   7.453  1.00  5.450          C  
ATOM   7695  OG  SER A 481     -64.252   1.256   8.520  1.00  5.450          O  
ATOM   7696  H   SER A 481     -61.664   0.644   8.257  1.00  4.670          H  
ATOM   7697  HA  SER A 481     -63.640  -1.266   8.763  1.00  4.670          H  
ATOM   7698 1HB  SER A 481     -63.586   0.886   6.623  1.00  6.540          H  
ATOM   7699 2HB  SER A 481     -65.027   0.006   7.101  1.00  6.540          H  
ATOM   7700  HG  SER A 481     -64.802   1.968   8.179  1.00  6.540          H  
ATOM   7701  N   THR A 482     -62.392  -1.667   5.714  1.00  3.890          N  
ATOM   7702  CA  THR A 482     -62.302  -2.606   4.605  1.00  3.890          C  
ATOM   7703  C   THR A 482     -61.824  -3.950   5.145  1.00  3.890          C  
ATOM   7704  O   THR A 482     -62.445  -4.984   4.943  1.00  3.890          O  
ATOM   7705  CB  THR A 482     -61.341  -2.033   3.531  1.00  5.450          C  
ATOM   7706  OG1 THR A 482     -61.900  -0.810   3.026  1.00  5.450          O  
ATOM   7707  CG2 THR A 482     -61.112  -2.994   2.381  1.00  5.450          C  
ATOM   7708  H   THR A 482     -61.818  -0.841   5.692  1.00  4.670          H  
ATOM   7709  HA  THR A 482     -63.289  -2.737   4.165  1.00  4.670          H  
ATOM   7710  HB  THR A 482     -60.384  -1.813   3.998  1.00  6.540          H  
ATOM   7711  HG1 THR A 482     -61.206  -0.300   2.560  1.00  6.540          H  
ATOM   7712 1HG2 THR A 482     -60.432  -2.539   1.657  1.00  6.540          H  
ATOM   7713 2HG2 THR A 482     -60.673  -3.921   2.751  1.00  6.540          H  
ATOM   7714 3HG2 THR A 482     -62.052  -3.201   1.900  1.00  6.540          H  
ATOM   7715  N   GLN A 483     -60.759  -3.934   5.931  1.00  3.890          N  
ATOM   7716  CA  GLN A 483     -60.222  -5.152   6.535  1.00  3.890          C  
ATOM   7717  C   GLN A 483     -61.228  -5.851   7.444  1.00  3.890          C  
ATOM   7718  O   GLN A 483     -61.300  -7.092   7.456  1.00  3.890          O  
ATOM   7719  CB  GLN A 483     -58.946  -4.818   7.317  1.00  5.450          C  
ATOM   7720  CG  GLN A 483     -58.237  -5.994   7.969  1.00  5.450          C  
ATOM   7721  CD  GLN A 483     -56.961  -5.545   8.629  1.00  5.450          C  
ATOM   7722  OE1 GLN A 483     -56.334  -4.587   8.176  1.00  5.450          O  
ATOM   7723  NE2 GLN A 483     -56.571  -6.205   9.708  1.00  5.450          N  
ATOM   7724  H   GLN A 483     -60.296  -3.052   6.081  1.00  4.670          H  
ATOM   7725  HA  GLN A 483     -59.995  -5.848   5.735  1.00  4.670          H  
ATOM   7726 1HB  GLN A 483     -58.242  -4.320   6.654  1.00  6.540          H  
ATOM   7727 2HB  GLN A 483     -59.191  -4.117   8.110  1.00  6.540          H  
ATOM   7728 1HG  GLN A 483     -58.875  -6.413   8.732  1.00  6.540          H  
ATOM   7729 2HG  GLN A 483     -58.005  -6.745   7.224  1.00  6.540          H  
ATOM   7730 1HE2 GLN A 483     -55.731  -5.931  10.191  1.00  6.540          H  
ATOM   7731 2HE2 GLN A 483     -57.114  -6.965  10.061  1.00  6.540          H  
ATOM   7732  N   MET A 484     -62.026  -5.050   8.161  1.00  3.890          N  
ATOM   7733  CA  MET A 484     -63.029  -5.491   9.122  1.00  3.890          C  
ATOM   7734  C   MET A 484     -64.040  -6.393   8.462  1.00  3.890          C  
ATOM   7735  O   MET A 484     -64.494  -7.372   9.063  1.00  3.890          O  
ATOM   7736  CB  MET A 484     -63.697  -4.287   9.760  1.00  5.450          C  
ATOM   7737  CG  MET A 484     -64.506  -4.577  10.998  1.00  5.450          C  
ATOM   7738  SD  MET A 484     -65.160  -3.067  11.748  1.00  5.450          S  
ATOM   7739  CE  MET A 484     -63.672  -2.285  12.421  1.00  5.450          C  
ATOM   7740  H   MET A 484     -61.856  -4.046   8.085  1.00  4.670          H  
ATOM   7741  HA  MET A 484     -62.547  -6.055   9.892  1.00  4.670          H  
ATOM   7742 1HB  MET A 484     -62.949  -3.548   9.976  1.00  6.540          H  
ATOM   7743 2HB  MET A 484     -64.379  -3.844   9.039  1.00  6.540          H  
ATOM   7744 1HG  MET A 484     -65.340  -5.237  10.751  1.00  6.540          H  
ATOM   7745 2HG  MET A 484     -63.875  -5.081  11.731  1.00  6.540          H  
ATOM   7746 1HE  MET A 484     -63.948  -1.352  12.912  1.00  6.540          H  
ATOM   7747 2HE  MET A 484     -63.210  -2.950  13.148  1.00  6.540          H  
ATOM   7748 3HE  MET A 484     -62.960  -2.062  11.626  1.00  6.540          H  
ATOM   7749  N   ASN A 485     -64.311  -6.139   7.179  1.00  3.890          N  
ATOM   7750  CA  ASN A 485     -65.234  -6.942   6.391  1.00  3.890          C  
ATOM   7751  C   ASN A 485     -64.936  -8.443   6.547  1.00  3.890          C  
ATOM   7752  O   ASN A 485     -65.858  -9.253   6.481  1.00  3.890          O  
ATOM   7753  CB  ASN A 485     -65.122  -6.548   4.927  1.00  5.450          C  
ATOM   7754  CG  ASN A 485     -66.184  -7.115   4.011  1.00  5.450          C  
ATOM   7755  OD1 ASN A 485     -66.060  -8.193   3.396  1.00  5.450          O  
ATOM   7756  ND2 ASN A 485     -67.262  -6.374   3.892  1.00  5.450          N  
ATOM   7757  H   ASN A 485     -63.921  -5.281   6.759  1.00  4.670          H  
ATOM   7758  HA  ASN A 485     -66.249  -6.761   6.746  1.00  4.670          H  
ATOM   7759 1HB  ASN A 485     -65.130  -5.459   4.848  1.00  6.540          H  
ATOM   7760 2HB  ASN A 485     -64.166  -6.880   4.572  1.00  6.540          H  
ATOM   7761 1HD2 ASN A 485     -68.013  -6.672   3.301  1.00  6.540          H  
ATOM   7762 2HD2 ASN A 485     -67.331  -5.509   4.392  1.00  6.540          H  
ATOM   7763  N   GLN A 486     -63.656  -8.829   6.691  1.00  3.890          N  
ATOM   7764  CA  GLN A 486     -63.305 -10.232   6.858  1.00  3.890          C  
ATOM   7765  C   GLN A 486     -62.787 -10.506   8.273  1.00  3.890          C  
ATOM   7766  O   GLN A 486     -63.006 -11.585   8.828  1.00  3.890          O  
ATOM   7767  CB  GLN A 486     -62.257 -10.623   5.821  1.00  5.450          C  
ATOM   7768  CG  GLN A 486     -62.752 -10.466   4.407  1.00  5.450          C  
ATOM   7769  CD  GLN A 486     -63.874 -11.401   4.087  1.00  5.450          C  
ATOM   7770  OE1 GLN A 486     -63.713 -12.617   4.233  1.00  5.450          O  
ATOM   7771  NE2 GLN A 486     -65.016 -10.875   3.663  1.00  5.450          N  
ATOM   7772  H   GLN A 486     -62.899  -8.142   6.704  1.00  4.670          H  
ATOM   7773  HA  GLN A 486     -64.198 -10.838   6.712  1.00  4.670          H  
ATOM   7774 1HB  GLN A 486     -61.370  -9.991   5.940  1.00  6.540          H  
ATOM   7775 2HB  GLN A 486     -61.953 -11.656   5.973  1.00  6.540          H  
ATOM   7776 1HG  GLN A 486     -63.137  -9.466   4.314  1.00  6.540          H  
ATOM   7777 2HG  GLN A 486     -61.934 -10.627   3.705  1.00  6.540          H  
ATOM   7778 1HE2 GLN A 486     -65.787 -11.472   3.451  1.00  6.540          H  
ATOM   7779 2HE2 GLN A 486     -65.149  -9.868   3.561  1.00  6.540          H  
ATOM   7780  N   PHE A 487     -62.105  -9.515   8.863  1.00  3.890          N  
ATOM   7781  CA  PHE A 487     -61.465  -9.627  10.176  1.00  3.890          C  
ATOM   7782  C   PHE A 487     -62.484 -10.028  11.225  1.00  3.890          C  
ATOM   7783  O   PHE A 487     -62.192 -10.805  12.129  1.00  3.890          O  
ATOM   7784  CB  PHE A 487     -60.835  -8.326  10.626  1.00  5.450          C  
ATOM   7785  CG  PHE A 487     -59.933  -8.458  11.813  1.00  5.450          C  
ATOM   7786  CD1 PHE A 487     -58.586  -8.734  11.626  1.00  5.450          C  
ATOM   7787  CD2 PHE A 487     -60.410  -8.334  13.112  1.00  5.450          C  
ATOM   7788  CE1 PHE A 487     -57.733  -8.857  12.696  1.00  5.450          C  
ATOM   7789  CE2 PHE A 487     -59.553  -8.466  14.189  1.00  5.450          C  
ATOM   7790  CZ  PHE A 487     -58.215  -8.722  13.978  1.00  5.450          C  
ATOM   7791  H   PHE A 487     -61.975  -8.639   8.354  1.00  4.670          H  
ATOM   7792  HA  PHE A 487     -60.694 -10.396  10.125  1.00  4.670          H  
ATOM   7793 1HB  PHE A 487     -60.291  -7.881   9.810  1.00  6.540          H  
ATOM   7794 2HB  PHE A 487     -61.617  -7.663  10.910  1.00  6.540          H  
ATOM   7795  HD1 PHE A 487     -58.203  -8.852  10.613  1.00  6.540          H  
ATOM   7796  HD2 PHE A 487     -61.467  -8.128  13.282  1.00  6.540          H  
ATOM   7797  HE1 PHE A 487     -56.680  -9.062  12.523  1.00  6.540          H  
ATOM   7798  HE2 PHE A 487     -59.936  -8.366  15.207  1.00  6.540          H  
ATOM   7799  HZ  PHE A 487     -57.548  -8.822  14.826  1.00  6.540          H  
ATOM   7800  N   LYS A 488     -63.691  -9.472  11.129  1.00  3.890          N  
ATOM   7801  CA  LYS A 488     -64.752  -9.718  12.096  1.00  3.890          C  
ATOM   7802  C   LYS A 488     -65.054 -11.202  12.329  1.00  3.890          C  
ATOM   7803  O   LYS A 488     -65.623 -11.555  13.362  1.00  3.890          O  
ATOM   7804  CB  LYS A 488     -66.042  -9.025  11.632  1.00  5.450          C  
ATOM   7805  CG  LYS A 488     -66.693  -9.641  10.346  1.00  5.450          C  
ATOM   7806  CD  LYS A 488     -67.985  -8.916   9.965  1.00  5.450          C  
ATOM   7807  CE  LYS A 488     -68.595  -9.398   8.611  1.00  5.450          C  
ATOM   7808  NZ  LYS A 488     -69.003 -10.864   8.587  1.00  5.450          N  
ATOM   7809  H   LYS A 488     -63.885  -8.816  10.364  1.00  4.670          H  
ATOM   7810  HA  LYS A 488     -64.442  -9.288  13.047  1.00  4.670          H  
ATOM   7811 1HB  LYS A 488     -66.779  -9.057  12.432  1.00  6.540          H  
ATOM   7812 2HB  LYS A 488     -65.827  -7.977  11.419  1.00  6.540          H  
ATOM   7813 1HG  LYS A 488     -65.988  -9.598   9.508  1.00  6.540          H  
ATOM   7814 2HG  LYS A 488     -66.942 -10.677  10.532  1.00  6.540          H  
ATOM   7815 1HD  LYS A 488     -68.719  -9.063  10.754  1.00  6.540          H  
ATOM   7816 2HD  LYS A 488     -67.773  -7.849   9.882  1.00  6.540          H  
ATOM   7817 1HE  LYS A 488     -69.478  -8.795   8.419  1.00  6.540          H  
ATOM   7818 2HE  LYS A 488     -67.881  -9.224   7.824  1.00  6.540          H  
ATOM   7819 1HZ  LYS A 488     -69.400 -11.076   7.689  1.00  6.540          H  
ATOM   7820 2HZ  LYS A 488     -68.200 -11.513   8.731  1.00  6.540          H  
ATOM   7821 3HZ  LYS A 488     -69.683 -11.045   9.301  1.00  6.540          H  
ATOM   7822  N   ASP A 489     -64.679 -12.076  11.387  1.00  3.890          N  
ATOM   7823  CA  ASP A 489     -64.949 -13.498  11.508  1.00  3.890          C  
ATOM   7824  C   ASP A 489     -63.747 -14.286  12.038  1.00  3.890          C  
ATOM   7825  O   ASP A 489     -63.735 -15.521  11.991  1.00  3.890          O  
ATOM   7826  CB  ASP A 489     -65.440 -14.025  10.163  1.00  5.450          C  
ATOM   7827  CG  ASP A 489     -66.829 -13.435   9.822  1.00  5.450          C  
ATOM   7828  OD1 ASP A 489     -67.697 -13.468  10.663  1.00  5.450          O  
ATOM   7829  OD2 ASP A 489     -67.000 -12.899   8.746  1.00  5.450          O  
ATOM   7830  H   ASP A 489     -64.180 -11.744  10.552  1.00  4.670          H  
ATOM   7831  HA  ASP A 489     -65.762 -13.623  12.222  1.00  4.670          H  
ATOM   7832 1HB  ASP A 489     -64.727 -13.741   9.382  1.00  6.540          H  
ATOM   7833 2HB  ASP A 489     -65.502 -15.111  10.187  1.00  6.540          H  
ATOM   7834  N   LYS A 490     -62.733 -13.569  12.531  1.00  3.890          N  
ATOM   7835  CA  LYS A 490     -61.526 -14.132  13.134  1.00  3.890          C  
ATOM   7836  C   LYS A 490     -61.540 -14.020  14.674  1.00  3.890          C  
ATOM   7837  O   LYS A 490     -60.915 -13.096  15.203  1.00  3.890          O  
ATOM   7838  CB  LYS A 490     -60.290 -13.371  12.640  1.00  5.450          C  
ATOM   7839  CG  LYS A 490     -60.059 -13.334  11.131  1.00  5.450          C  
ATOM   7840  CD  LYS A 490     -59.676 -14.682  10.567  1.00  5.450          C  
ATOM   7841  CE  LYS A 490     -59.259 -14.553   9.103  1.00  5.450          C  
ATOM   7842  NZ  LYS A 490     -58.711 -15.830   8.576  1.00  5.450          N  
ATOM   7843  H   LYS A 490     -62.801 -12.547  12.488  1.00  4.670          H  
ATOM   7844  HA  LYS A 490     -61.445 -15.174  12.846  1.00  4.670          H  
ATOM   7845 1HB  LYS A 490     -60.351 -12.332  12.969  1.00  6.540          H  
ATOM   7846 2HB  LYS A 490     -59.396 -13.797  13.100  1.00  6.540          H  
ATOM   7847 1HG  LYS A 490     -60.975 -12.993  10.641  1.00  6.540          H  
ATOM   7848 2HG  LYS A 490     -59.267 -12.613  10.910  1.00  6.540          H  
ATOM   7849 1HD  LYS A 490     -58.858 -15.114  11.143  1.00  6.540          H  
ATOM   7850 2HD  LYS A 490     -60.534 -15.350  10.623  1.00  6.540          H  
ATOM   7851 1HE  LYS A 490     -60.122 -14.262   8.508  1.00  6.540          H  
ATOM   7852 2HE  LYS A 490     -58.493 -13.778   9.018  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 490     -58.428 -15.707   7.617  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 490     -57.871 -16.080   9.158  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 490     -59.396 -16.561   8.637  1.00  6.540          H  
ATOM   7856  N   PRO A 491     -62.165 -14.935  15.446  1.00  3.890          N  
ATOM   7857  CA  PRO A 491     -62.296 -14.856  16.898  1.00  3.890          C  
ATOM   7858  C   PRO A 491     -60.993 -15.276  17.561  1.00  3.890          C  
ATOM   7859  O   PRO A 491     -60.925 -16.322  18.208  1.00  3.890          O  
ATOM   7860  CB  PRO A 491     -63.414 -15.860  17.182  1.00  5.830          C  
ATOM   7861  CG  PRO A 491     -63.229 -16.916  16.110  1.00  5.830          C  
ATOM   7862  CD  PRO A 491     -62.791 -16.138  14.868  1.00  5.830          C  
ATOM   7863  HA  PRO A 491     -62.578 -13.833  17.192  1.00  4.670          H  
ATOM   7864 1HB  PRO A 491     -63.315 -16.259  18.202  1.00  7.000          H  
ATOM   7865 2HB  PRO A 491     -64.391 -15.360  17.125  1.00  7.000          H  
ATOM   7866 1HG  PRO A 491     -62.478 -17.653  16.437  1.00  7.000          H  
ATOM   7867 2HG  PRO A 491     -64.169 -17.468  15.955  1.00  7.000          H  
ATOM   7868 1HD  PRO A 491     -62.082 -16.733  14.277  1.00  7.000          H  
ATOM   7869 2HD  PRO A 491     -63.686 -15.874  14.317  1.00  7.000          H  
ATOM   7870  N   LYS A 492     -59.956 -14.483  17.345  1.00  3.890          N  
ATOM   7871  CA  LYS A 492     -58.618 -14.819  17.797  1.00  3.890          C  
ATOM   7872  C   LYS A 492     -57.970 -13.725  18.653  1.00  3.890          C  
ATOM   7873  O   LYS A 492     -58.266 -12.535  18.500  1.00  3.890          O  
ATOM   7874  CB  LYS A 492     -57.753 -15.079  16.562  1.00  5.450          C  
ATOM   7875  CG  LYS A 492     -58.220 -16.248  15.690  1.00  5.450          C  
ATOM   7876  CD  LYS A 492     -57.272 -16.475  14.510  1.00  5.450          C  
ATOM   7877  CE  LYS A 492     -57.746 -17.625  13.627  1.00  5.450          C  
ATOM   7878  NZ  LYS A 492     -56.793 -17.915  12.497  1.00  5.450          N  
ATOM   7879  H   LYS A 492     -60.115 -13.634  16.796  1.00  4.670          H  
ATOM   7880  HA  LYS A 492     -58.674 -15.727  18.397  1.00  4.670          H  
ATOM   7881 1HB  LYS A 492     -57.747 -14.183  15.933  1.00  6.540          H  
ATOM   7882 2HB  LYS A 492     -56.725 -15.267  16.861  1.00  6.540          H  
ATOM   7883 1HG  LYS A 492     -58.282 -17.152  16.296  1.00  6.540          H  
ATOM   7884 2HG  LYS A 492     -59.213 -16.029  15.299  1.00  6.540          H  
ATOM   7885 1HD  LYS A 492     -57.224 -15.566  13.904  1.00  6.540          H  
ATOM   7886 2HD  LYS A 492     -56.272 -16.696  14.880  1.00  6.540          H  
ATOM   7887 1HE  LYS A 492     -57.849 -18.520  14.238  1.00  6.540          H  
ATOM   7888 2HE  LYS A 492     -58.721 -17.369  13.207  1.00  6.540          H  
ATOM   7889 1HZ  LYS A 492     -57.150 -18.683  11.953  1.00  6.540          H  
ATOM   7890 2HZ  LYS A 492     -56.666 -17.091  11.860  1.00  6.540          H  
ATOM   7891 3HZ  LYS A 492     -55.898 -18.166  12.875  1.00  6.540          H  
ATOM   7892  N   GLY A 493     -57.045 -14.136  19.538  1.00  3.890          N  
ATOM   7893  CA  GLY A 493     -56.255 -13.186  20.333  1.00  3.890          C  
ATOM   7894  C   GLY A 493     -55.098 -12.625  19.507  1.00  3.890          C  
ATOM   7895  O   GLY A 493     -54.488 -11.617  19.857  1.00  3.890          O  
ATOM   7896  H   GLY A 493     -56.886 -15.128  19.655  1.00  4.670          H  
ATOM   7897 1HA  GLY A 493     -56.891 -12.376  20.686  1.00  4.670          H  
ATOM   7898 2HA  GLY A 493     -55.861 -13.690  21.216  1.00  4.670          H  
ATOM   7899  N   ILE A 494     -54.836 -13.298  18.395  1.00  3.890          N  
ATOM   7900  CA  ILE A 494     -53.776 -12.998  17.446  1.00  3.890          C  
ATOM   7901  C   ILE A 494     -54.435 -12.428  16.212  1.00  3.890          C  
ATOM   7902  O   ILE A 494     -55.363 -13.026  15.668  1.00  3.890          O  
ATOM   7903  CB  ILE A 494     -52.980 -14.278  17.088  1.00  5.450          C  
ATOM   7904  CG1 ILE A 494     -52.337 -14.853  18.377  1.00  5.450          C  
ATOM   7905  CG2 ILE A 494     -51.903 -13.960  16.015  1.00  5.450          C  
ATOM   7906  CD1 ILE A 494     -51.761 -16.231  18.256  1.00  5.450          C  
ATOM   7907  H   ILE A 494     -55.433 -14.085  18.203  1.00  4.670          H  
ATOM   7908  HA  ILE A 494     -53.104 -12.249  17.862  1.00  4.670          H  
ATOM   7909  HB  ILE A 494     -53.663 -15.029  16.697  1.00  6.540          H  
ATOM   7910 1HG1 ILE A 494     -51.544 -14.207  18.673  1.00  6.540          H  
ATOM   7911 2HG1 ILE A 494     -53.085 -14.871  19.164  1.00  6.540          H  
ATOM   7912 1HG2 ILE A 494     -51.353 -14.853  15.754  1.00  6.540          H  
ATOM   7913 2HG2 ILE A 494     -52.379 -13.577  15.120  1.00  6.540          H  
ATOM   7914 3HG2 ILE A 494     -51.215 -13.214  16.400  1.00  6.540          H  
ATOM   7915 1HD1 ILE A 494     -51.338 -16.524  19.218  1.00  6.540          H  
ATOM   7916 2HD1 ILE A 494     -52.547 -16.934  17.978  1.00  6.540          H  
ATOM   7917 3HD1 ILE A 494     -50.978 -16.253  17.508  1.00  6.540          H  
ATOM   7918  N   GLY A 495     -54.003 -11.256  15.787  1.00  3.890          N  
ATOM   7919  CA  GLY A 495     -54.631 -10.650  14.640  1.00  3.890          C  
ATOM   7920  C   GLY A 495     -54.344 -11.523  13.444  1.00  3.890          C  
ATOM   7921  O   GLY A 495     -53.254 -12.084  13.336  1.00  3.890          O  
ATOM   7922  H   GLY A 495     -53.205 -10.823  16.247  1.00  4.670          H  
ATOM   7923 1HA  GLY A 495     -55.705 -10.573  14.802  1.00  4.670          H  
ATOM   7924 2HA  GLY A 495     -54.238  -9.646  14.484  1.00  4.670          H  
ATOM   7925  N   ASP A 496     -55.302 -11.579  12.526  1.00  3.890          N  
ATOM   7926  CA  ASP A 496     -55.225 -12.335  11.283  1.00  3.890          C  
ATOM   7927  C   ASP A 496     -55.837 -11.443  10.206  1.00  3.890          C  
ATOM   7928  O   ASP A 496     -57.058 -11.289  10.111  1.00  3.890          O  
ATOM   7929  CB  ASP A 496     -55.978 -13.672  11.467  1.00  5.450          C  
ATOM   7930  CG  ASP A 496     -55.954 -14.673  10.259  1.00  5.450          C  
ATOM   7931  OD1 ASP A 496     -55.549 -14.295   9.200  1.00  5.450          O  
ATOM   7932  OD2 ASP A 496     -56.390 -15.841  10.426  1.00  5.450          O  
ATOM   7933  H   ASP A 496     -56.160 -11.082  12.712  1.00  4.670          H  
ATOM   7934  HA  ASP A 496     -54.181 -12.527  11.027  1.00  4.670          H  
ATOM   7935 1HB  ASP A 496     -55.549 -14.181  12.334  1.00  6.540          H  
ATOM   7936 2HB  ASP A 496     -57.011 -13.454  11.718  1.00  6.540          H  
ATOM   7937  N   ALA A 497     -54.968 -10.750   9.478  1.00  3.890          N  
ATOM   7938  CA  ALA A 497     -55.398  -9.754   8.515  1.00  3.890          C  
ATOM   7939  C   ALA A 497     -55.759 -10.359   7.178  1.00  3.890          C  
ATOM   7940  O   ALA A 497     -55.007 -11.149   6.603  1.00  3.890          O  
ATOM   7941  CB  ALA A 497     -54.312  -8.714   8.314  1.00  5.450          C  
ATOM   7942  H   ALA A 497     -53.975 -10.938   9.614  1.00  4.670          H  
ATOM   7943  HA  ALA A 497     -56.286  -9.267   8.915  1.00  4.670          H  
ATOM   7944 1HB  ALA A 497     -54.655  -7.950   7.616  1.00  6.540          H  
ATOM   7945 2HB  ALA A 497     -54.069  -8.249   9.268  1.00  6.540          H  
ATOM   7946 3HB  ALA A 497     -53.425  -9.195   7.914  1.00  6.540          H  
ATOM   7947  N   GLY A 498     -56.887  -9.879   6.658  1.00  3.890          N  
ATOM   7948  CA  GLY A 498     -57.478 -10.188   5.361  1.00  3.890          C  
ATOM   7949  C   GLY A 498     -57.891  -8.867   4.721  1.00  3.890          C  
ATOM   7950  O   GLY A 498     -59.027  -8.710   4.291  1.00  3.890          O  
ATOM   7951  H   GLY A 498     -57.425  -9.257   7.243  1.00  4.670          H  
ATOM   7952 1HA  GLY A 498     -56.754 -10.705   4.731  1.00  4.670          H  
ATOM   7953 2HA  GLY A 498     -58.343 -10.836   5.487  1.00  4.670          H  
ATOM   7954  N   ALA A 499     -56.992  -7.882   4.750  1.00  3.890          N  
ATOM   7955  CA  ALA A 499     -57.269  -6.526   4.269  1.00  3.890          C  
ATOM   7956  C   ALA A 499     -57.730  -6.429   2.812  1.00  3.890          C  
ATOM   7957  O   ALA A 499     -58.566  -5.590   2.488  1.00  3.890          O  
ATOM   7958  CB  ALA A 499     -56.039  -5.669   4.477  1.00  5.450          C  
ATOM   7959  H   ALA A 499     -56.064  -8.087   5.105  1.00  4.670          H  
ATOM   7960  HA  ALA A 499     -58.061  -6.127   4.876  1.00  4.670          H  
ATOM   7961 1HB  ALA A 499     -56.260  -4.657   4.188  1.00  6.540          H  
ATOM   7962 2HB  ALA A 499     -55.749  -5.685   5.529  1.00  6.540          H  
ATOM   7963 3HB  ALA A 499     -55.219  -6.049   3.871  1.00  6.540          H  
ATOM   7964  N   TRP A 500     -57.193  -7.267   1.925  1.00  3.890          N  
ATOM   7965  CA  TRP A 500     -57.634  -7.207   0.528  1.00  3.890          C  
ATOM   7966  C   TRP A 500     -58.956  -7.949   0.417  1.00  3.890          C  
ATOM   7967  O   TRP A 500     -59.051  -9.095   0.867  1.00  3.890          O  
ATOM   7968  CB  TRP A 500     -56.645  -7.870  -0.420  1.00  5.450          C  
ATOM   7969  CG  TRP A 500     -57.044  -7.704  -1.857  1.00  5.450          C  
ATOM   7970  CD1 TRP A 500     -57.789  -8.567  -2.595  1.00  5.450          C  
ATOM   7971  CD2 TRP A 500     -56.680  -6.630  -2.751  1.00  5.450          C  
ATOM   7972  NE1 TRP A 500     -57.928  -8.101  -3.871  1.00  5.450          N  
ATOM   7973  CE2 TRP A 500     -57.255  -6.918  -3.988  1.00  5.450          C  
ATOM   7974  CE3 TRP A 500     -55.916  -5.483  -2.609  1.00  5.450          C  
ATOM   7975  CZ2 TRP A 500     -57.092  -6.090  -5.078  1.00  5.450          C  
ATOM   7976  CZ3 TRP A 500     -55.742  -4.661  -3.707  1.00  5.450          C  
ATOM   7977  CH2 TRP A 500     -56.317  -4.954  -4.906  1.00  5.450          C  
ATOM   7978  H   TRP A 500     -56.510  -7.946   2.224  1.00  4.670          H  
ATOM   7979  HA  TRP A 500     -57.789  -6.167   0.235  1.00  4.670          H  
ATOM   7980 1HB  TRP A 500     -55.655  -7.443  -0.279  1.00  6.540          H  
ATOM   7981 2HB  TRP A 500     -56.593  -8.931  -0.196  1.00  6.540          H  
ATOM   7982  HD1 TRP A 500     -58.214  -9.497  -2.223  1.00  6.540          H  
ATOM   7983  HE1 TRP A 500     -58.435  -8.589  -4.595  1.00  6.540          H  
ATOM   7984  HE3 TRP A 500     -55.454  -5.241  -1.656  1.00  6.540          H  
ATOM   7985  HZ2 TRP A 500     -57.535  -6.313  -6.046  1.00  6.540          H  
ATOM   7986  HZ3 TRP A 500     -55.131  -3.768  -3.586  1.00  6.540          H  
ATOM   7987  HH2 TRP A 500     -56.161  -4.284  -5.747  1.00  6.540          H  
ATOM   7988  N   LEU A 501     -59.963  -7.340  -0.207  1.00  3.890          N  
ATOM   7989  CA  LEU A 501     -61.247  -8.032  -0.294  1.00  3.890          C  
ATOM   7990  C   LEU A 501     -61.579  -8.626  -1.651  1.00  3.890          C  
ATOM   7991  O   LEU A 501     -61.252  -8.075  -2.715  1.00  3.890          O  
ATOM   7992  CB  LEU A 501     -62.394  -7.110   0.090  1.00  5.450          C  
ATOM   7993  CG  LEU A 501     -62.316  -6.435   1.448  1.00  5.450          C  
ATOM   7994  CD1 LEU A 501     -63.563  -5.572   1.613  1.00  5.450          C  
ATOM   7995  CD2 LEU A 501     -62.195  -7.450   2.552  1.00  5.450          C  
ATOM   7996  H   LEU A 501     -59.817  -6.393  -0.578  1.00  4.670          H  
ATOM   7997  HA  LEU A 501     -61.225  -8.866   0.402  1.00  4.670          H  
ATOM   7998 1HB  LEU A 501     -62.485  -6.345  -0.665  1.00  6.540          H  
ATOM   7999 2HB  LEU A 501     -63.303  -7.701   0.093  1.00  6.540          H  
ATOM   8000  HG  LEU A 501     -61.441  -5.788   1.480  1.00  6.540          H  
ATOM   8001 1HD1 LEU A 501     -63.524  -5.057   2.573  1.00  6.540          H  
ATOM   8002 2HD1 LEU A 501     -63.608  -4.839   0.809  1.00  6.540          H  
ATOM   8003 3HD1 LEU A 501     -64.450  -6.205   1.578  1.00  6.540          H  
ATOM   8004 1HD2 LEU A 501     -62.138  -6.940   3.504  1.00  6.540          H  
ATOM   8005 2HD2 LEU A 501     -63.067  -8.093   2.530  1.00  6.540          H  
ATOM   8006 3HD2 LEU A 501     -61.293  -8.049   2.443  1.00  6.540          H  
ATOM   8007  N   GLN A 502     -62.394  -9.694  -1.619  1.00  3.890          N  
ATOM   8008  CA  GLN A 502     -62.922 -10.338  -2.828  1.00  3.890          C  
ATOM   8009  C   GLN A 502     -64.143  -9.597  -3.351  1.00  3.890          C  
ATOM   8010  O   GLN A 502     -65.273 -10.088  -3.328  1.00  3.890          O  
ATOM   8011  CB  GLN A 502     -63.289 -11.796  -2.557  1.00  5.450          C  
ATOM   8012  CG  GLN A 502     -62.124 -12.655  -2.165  1.00  5.450          C  
ATOM   8013  CD  GLN A 502     -61.158 -12.775  -3.304  1.00  5.450          C  
ATOM   8014  OE1 GLN A 502     -61.498 -13.297  -4.368  1.00  5.450          O  
ATOM   8015  NE2 GLN A 502     -59.960 -12.282  -3.101  1.00  5.450          N  
ATOM   8016  H   GLN A 502     -62.639 -10.081  -0.716  1.00  4.670          H  
ATOM   8017  HA  GLN A 502     -62.156 -10.301  -3.603  1.00  4.670          H  
ATOM   8018 1HB  GLN A 502     -64.032 -11.842  -1.761  1.00  6.540          H  
ATOM   8019 2HB  GLN A 502     -63.741 -12.226  -3.450  1.00  6.540          H  
ATOM   8020 1HG  GLN A 502     -61.605 -12.202  -1.323  1.00  6.540          H  
ATOM   8021 2HG  GLN A 502     -62.481 -13.650  -1.902  1.00  6.540          H  
ATOM   8022 1HE2 GLN A 502     -59.247 -12.322  -3.841  1.00  6.540          H  
ATOM   8023 2HE2 GLN A 502     -59.722 -11.868  -2.225  1.00  6.540          H  
ATOM   8024  N   VAL A 503     -63.853  -8.400  -3.805  1.00  3.890          N  
ATOM   8025  CA  VAL A 503     -64.773  -7.401  -4.334  1.00  3.890          C  
ATOM   8026  C   VAL A 503     -64.558  -7.007  -5.831  1.00  3.890          C  
ATOM   8027  O   VAL A 503     -65.533  -7.051  -6.579  1.00  3.890          O  
ATOM   8028  CB  VAL A 503     -64.796  -6.182  -3.378  1.00  5.450          C  
ATOM   8029  CG1 VAL A 503     -65.658  -5.065  -3.934  1.00  5.450          C  
ATOM   8030  CG2 VAL A 503     -65.336  -6.636  -2.035  1.00  5.450          C  
ATOM   8031  H   VAL A 503     -62.861  -8.195  -3.707  1.00  4.670          H  
ATOM   8032  HA  VAL A 503     -65.773  -7.834  -4.275  1.00  4.670          H  
ATOM   8033  HB  VAL A 503     -63.819  -5.817  -3.228  1.00  6.540          H  
ATOM   8034 1HG1 VAL A 503     -65.663  -4.231  -3.235  1.00  6.540          H  
ATOM   8035 2HG1 VAL A 503     -65.258  -4.722  -4.891  1.00  6.540          H  
ATOM   8036 3HG1 VAL A 503     -66.676  -5.427  -4.076  1.00  6.540          H  
ATOM   8037 1HG2 VAL A 503     -65.346  -5.799  -1.341  1.00  6.540          H  
ATOM   8038 2HG2 VAL A 503     -66.349  -7.016  -2.163  1.00  6.540          H  
ATOM   8039 3HG2 VAL A 503     -64.717  -7.418  -1.641  1.00  6.540          H  
ATOM   8040  N   SER A 504     -63.341  -6.614  -6.302  1.00  3.890          N  
ATOM   8041  CA  SER A 504     -62.082  -6.464  -5.571  1.00  3.890          C  
ATOM   8042  C   SER A 504     -61.966  -5.120  -4.882  1.00  3.890          C  
ATOM   8043  O   SER A 504     -62.514  -4.113  -5.344  1.00  3.890          O  
ATOM   8044  CB  SER A 504     -60.922  -6.629  -6.531  1.00  5.450          C  
ATOM   8045  OG  SER A 504     -60.911  -5.612  -7.490  1.00  5.450          O  
ATOM   8046  H   SER A 504     -63.287  -6.376  -7.283  1.00  4.670          H  
ATOM   8047  HA  SER A 504     -61.976  -7.231  -4.838  1.00  4.670          H  
ATOM   8048 1HB  SER A 504     -59.991  -6.611  -5.968  1.00  6.540          H  
ATOM   8049 2HB  SER A 504     -60.989  -7.597  -7.020  1.00  6.540          H  
ATOM   8050  HG  SER A 504     -60.145  -5.777  -8.047  1.00  6.540          H  
ATOM   8051  N   SER A 505     -61.191  -5.099  -3.800  1.00  3.890          N  
ATOM   8052  CA  SER A 505     -60.914  -3.838  -3.137  1.00  3.890          C  
ATOM   8053  C   SER A 505     -59.613  -3.772  -2.367  1.00  3.890          C  
ATOM   8054  O   SER A 505     -59.307  -4.579  -1.479  1.00  3.890          O  
ATOM   8055  CB  SER A 505     -62.011  -3.441  -2.177  1.00  5.450          C  
ATOM   8056  OG  SER A 505     -61.660  -2.225  -1.542  1.00  5.450          O  
ATOM   8057  H   SER A 505     -60.841  -5.991  -3.440  1.00  4.670          H  
ATOM   8058  HA  SER A 505     -60.870  -3.071  -3.912  1.00  4.670          H  
ATOM   8059 1HB  SER A 505     -62.952  -3.323  -2.716  1.00  6.540          H  
ATOM   8060 2HB  SER A 505     -62.149  -4.213  -1.435  1.00  6.540          H  
ATOM   8061  HG  SER A 505     -62.369  -2.050  -0.905  1.00  6.540          H  
ATOM   8062  N   GLY A 506     -58.866  -2.728  -2.704  1.00  3.890          N  
ATOM   8063  CA  GLY A 506     -57.601  -2.373  -2.094  1.00  3.890          C  
ATOM   8064  C   GLY A 506     -57.748  -1.076  -1.328  1.00  3.890          C  
ATOM   8065  O   GLY A 506     -56.761  -0.401  -1.022  1.00  3.890          O  
ATOM   8066  H   GLY A 506     -59.209  -2.139  -3.452  1.00  4.670          H  
ATOM   8067 1HA  GLY A 506     -57.276  -3.166  -1.420  1.00  4.670          H  
ATOM   8068 2HA  GLY A 506     -56.845  -2.250  -2.864  1.00  4.670          H  
ATOM   8069  N   ASN A 507     -58.987  -0.696  -1.014  1.00  3.890          N  
ATOM   8070  CA  ASN A 507     -59.216   0.571  -0.325  1.00  3.890          C  
ATOM   8071  C   ASN A 507     -58.921   0.444   1.159  1.00  3.890          C  
ATOM   8072  O   ASN A 507     -59.815   0.470   2.008  1.00  3.890          O  
ATOM   8073  CB  ASN A 507     -60.633   1.061  -0.545  1.00  5.450          C  
ATOM   8074  CG  ASN A 507     -60.828   2.481  -0.076  1.00  5.450          C  
ATOM   8075  OD1 ASN A 507     -59.850   3.205   0.157  1.00  5.450          O  
ATOM   8076  ND2 ASN A 507     -62.067   2.897   0.054  1.00  5.450          N  
ATOM   8077  H   ASN A 507     -59.777  -1.291  -1.261  1.00  4.670          H  
ATOM   8078  HA  ASN A 507     -58.525   1.314  -0.728  1.00  4.670          H  
ATOM   8079 1HB  ASN A 507     -60.878   1.001  -1.605  1.00  6.540          H  
ATOM   8080 2HB  ASN A 507     -61.329   0.412  -0.012  1.00  6.540          H  
ATOM   8081 1HD2 ASN A 507     -62.253   3.833   0.358  1.00  6.540          H  
ATOM   8082 2HD2 ASN A 507     -62.825   2.278  -0.148  1.00  6.540          H  
ATOM   8083  N   VAL A 508     -57.648   0.291   1.462  1.00  3.890          N  
ATOM   8084  CA  VAL A 508     -57.207   0.060   2.815  1.00  3.890          C  
ATOM   8085  C   VAL A 508     -56.351   1.218   3.294  1.00  3.890          C  
ATOM   8086  O   VAL A 508     -55.323   1.528   2.694  1.00  3.890          O  
ATOM   8087  CB  VAL A 508     -56.406  -1.258   2.863  1.00  5.450          C  
ATOM   8088  CG1 VAL A 508     -55.903  -1.539   4.270  1.00  5.450          C  
ATOM   8089  CG2 VAL A 508     -57.287  -2.403   2.364  1.00  5.450          C  
ATOM   8090  H   VAL A 508     -56.989   0.295   0.678  1.00  4.670          H  
ATOM   8091  HA  VAL A 508     -58.081  -0.027   3.454  1.00  4.670          H  
ATOM   8092  HB  VAL A 508     -55.535  -1.160   2.214  1.00  6.540          H  
ATOM   8093 1HG1 VAL A 508     -55.327  -2.458   4.267  1.00  6.540          H  
ATOM   8094 2HG1 VAL A 508     -55.267  -0.720   4.607  1.00  6.540          H  
ATOM   8095 3HG1 VAL A 508     -56.743  -1.647   4.945  1.00  6.540          H  
ATOM   8096 1HG2 VAL A 508     -56.725  -3.328   2.365  1.00  6.540          H  
ATOM   8097 2HG2 VAL A 508     -58.152  -2.510   3.009  1.00  6.540          H  
ATOM   8098 3HG2 VAL A 508     -57.621  -2.206   1.355  1.00  6.540          H  
ATOM   8099  N   SER A 509     -56.767   1.841   4.386  1.00  3.890          N  
ATOM   8100  CA  SER A 509     -56.036   2.965   4.938  1.00  3.890          C  
ATOM   8101  C   SER A 509     -54.614   2.587   5.252  1.00  3.890          C  
ATOM   8102  O   SER A 509     -54.345   1.516   5.794  1.00  3.890          O  
ATOM   8103  CB  SER A 509     -56.661   3.478   6.205  1.00  5.450          C  
ATOM   8104  OG  SER A 509     -55.836   4.472   6.766  1.00  5.450          O  
ATOM   8105  H   SER A 509     -57.622   1.537   4.821  1.00  4.670          H  
ATOM   8106  HA  SER A 509     -56.024   3.767   4.199  1.00  4.670          H  
ATOM   8107 1HB  SER A 509     -57.647   3.888   5.993  1.00  6.540          H  
ATOM   8108 2HB  SER A 509     -56.785   2.657   6.914  1.00  6.540          H  
ATOM   8109  HG  SER A 509     -56.280   4.746   7.580  1.00  6.540          H  
ATOM   8110  N   GLY A 510     -53.694   3.489   4.945  1.00  3.890          N  
ATOM   8111  CA  GLY A 510     -52.288   3.241   5.200  1.00  3.890          C  
ATOM   8112  C   GLY A 510     -51.876   3.540   6.642  1.00  3.890          C  
ATOM   8113  O   GLY A 510     -50.719   3.323   7.010  1.00  3.890          O  
ATOM   8114  H   GLY A 510     -53.980   4.351   4.504  1.00  4.670          H  
ATOM   8115 1HA  GLY A 510     -52.064   2.210   4.942  1.00  4.670          H  
ATOM   8116 2HA  GLY A 510     -51.696   3.854   4.523  1.00  4.670          H  
ATOM   8117  N   GLU A 511     -52.805   4.049   7.460  1.00  3.890          N  
ATOM   8118  CA  GLU A 511     -52.465   4.390   8.843  1.00  3.890          C  
ATOM   8119  C   GLU A 511     -52.904   3.320   9.835  1.00  3.890          C  
ATOM   8120  O   GLU A 511     -54.098   3.173  10.135  1.00  3.890          O  
ATOM   8121  CB  GLU A 511     -53.080   5.739   9.232  1.00  5.450          C  
ATOM   8122  CG  GLU A 511     -52.750   6.191  10.652  1.00  5.450          C  
ATOM   8123  CD  GLU A 511     -53.311   7.536  10.990  1.00  5.450          C  
ATOM   8124  OE1 GLU A 511     -52.791   8.509  10.505  1.00  5.450          O  
ATOM   8125  OE2 GLU A 511     -54.267   7.594  11.725  1.00  5.450          O  
ATOM   8126  H   GLU A 511     -53.755   4.186   7.112  1.00  4.670          H  
ATOM   8127  HA  GLU A 511     -51.380   4.477   8.917  1.00  4.670          H  
ATOM   8128 1HB  GLU A 511     -52.730   6.508   8.545  1.00  6.540          H  
ATOM   8129 2HB  GLU A 511     -54.165   5.684   9.140  1.00  6.540          H  
ATOM   8130 1HG  GLU A 511     -53.152   5.466  11.360  1.00  6.540          H  
ATOM   8131 2HG  GLU A 511     -51.667   6.212  10.772  1.00  6.540          H  
ATOM   8132  N   VAL A 512     -51.918   2.610  10.397  1.00  3.890          N  
ATOM   8133  CA  VAL A 512     -52.188   1.527  11.328  1.00  3.890          C  
ATOM   8134  C   VAL A 512     -51.737   1.832  12.755  1.00  3.890          C  
ATOM   8135  O   VAL A 512     -50.558   2.057  13.023  1.00  3.890          O  
ATOM   8136  CB  VAL A 512     -51.527   0.250  10.808  1.00  5.450          C  
ATOM   8137  CG1 VAL A 512     -51.741  -0.918  11.780  1.00  5.450          C  
ATOM   8138  CG2 VAL A 512     -52.098  -0.071   9.426  1.00  5.450          C  
ATOM   8139  H   VAL A 512     -50.946   2.779  10.108  1.00  4.670          H  
ATOM   8140  HA  VAL A 512     -53.245   1.361  11.341  1.00  4.670          H  
ATOM   8141  HB  VAL A 512     -50.492   0.423  10.713  1.00  6.540          H  
ATOM   8142 1HG1 VAL A 512     -51.249  -1.805  11.382  1.00  6.540          H  
ATOM   8143 2HG1 VAL A 512     -51.313  -0.680  12.755  1.00  6.540          H  
ATOM   8144 3HG1 VAL A 512     -52.804  -1.114  11.890  1.00  6.540          H  
ATOM   8145 1HG2 VAL A 512     -51.620  -0.964   9.036  1.00  6.540          H  
ATOM   8146 2HG2 VAL A 512     -53.170  -0.238   9.505  1.00  6.540          H  
ATOM   8147 3HG2 VAL A 512     -51.914   0.761   8.742  1.00  6.540          H  
ATOM   8148  N   ARG A 513     -52.696   1.798  13.673  1.00  3.890          N  
ATOM   8149  CA  ARG A 513     -52.493   2.126  15.082  1.00  3.890          C  
ATOM   8150  C   ARG A 513     -52.236   0.950  16.026  1.00  3.890          C  
ATOM   8151  O   ARG A 513     -53.045   0.025  16.105  1.00  3.890          O  
ATOM   8152  CB  ARG A 513     -53.763   2.768  15.606  1.00  5.450          C  
ATOM   8153  CG  ARG A 513     -53.732   3.260  17.026  1.00  5.450          C  
ATOM   8154  CD  ARG A 513     -55.089   3.627  17.490  1.00  5.450          C  
ATOM   8155  NE  ARG A 513     -55.958   2.410  17.657  1.00  5.450          N  
ATOM   8156  CZ  ARG A 513     -57.263   2.427  18.037  1.00  5.450          C  
ATOM   8157  NH1 ARG A 513     -57.849   3.581  18.289  1.00  5.450          N  
ATOM   8158  NH2 ARG A 513     -57.977   1.294  18.166  1.00  5.450          N  
ATOM   8159  H   ARG A 513     -53.631   1.584  13.351  1.00  4.670          H  
ATOM   8160  HA  ARG A 513     -51.651   2.818  15.156  1.00  4.670          H  
ATOM   8161 1HB  ARG A 513     -54.051   3.593  14.962  1.00  6.540          H  
ATOM   8162 2HB  ARG A 513     -54.543   2.044  15.563  1.00  6.540          H  
ATOM   8163 1HG  ARG A 513     -53.368   2.491  17.696  1.00  6.540          H  
ATOM   8164 2HG  ARG A 513     -53.088   4.130  17.092  1.00  6.540          H  
ATOM   8165 1HD  ARG A 513     -55.011   4.135  18.454  1.00  6.540          H  
ATOM   8166 2HD  ARG A 513     -55.553   4.286  16.758  1.00  6.540          H  
ATOM   8167  HE  ARG A 513     -55.538   1.503  17.471  1.00  6.540          H  
ATOM   8168 1HH1 ARG A 513     -57.335   4.444  18.203  1.00  6.540          H  
ATOM   8169 2HH1 ARG A 513     -58.818   3.603  18.577  1.00  6.540          H  
ATOM   8170 1HH2 ARG A 513     -57.587   0.347  17.988  1.00  6.540          H  
ATOM   8171 2HH2 ARG A 513     -58.940   1.345  18.459  1.00  6.540          H  
ATOM   8172  N   GLN A 514     -51.180   1.065  16.836  1.00  3.890          N  
ATOM   8173  CA  GLN A 514     -50.863   0.096  17.885  1.00  3.890          C  
ATOM   8174  C   GLN A 514     -50.804   0.810  19.248  1.00  3.890          C  
ATOM   8175  O   GLN A 514     -49.855   1.552  19.520  1.00  3.890          O  
ATOM   8176  CB  GLN A 514     -49.510  -0.556  17.604  1.00  5.450          C  
ATOM   8177  CG  GLN A 514     -49.406  -1.349  16.304  1.00  5.450          C  
ATOM   8178  CD  GLN A 514     -50.182  -2.628  16.349  1.00  5.450          C  
ATOM   8179  OE1 GLN A 514     -50.408  -3.174  17.433  1.00  5.450          O  
ATOM   8180  NE2 GLN A 514     -50.593  -3.121  15.190  1.00  5.450          N  
ATOM   8181  H   GLN A 514     -50.523   1.837  16.679  1.00  4.670          H  
ATOM   8182  HA  GLN A 514     -51.643  -0.664  17.925  1.00  4.670          H  
ATOM   8183 1HB  GLN A 514     -48.739   0.213  17.583  1.00  6.540          H  
ATOM   8184 2HB  GLN A 514     -49.279  -1.226  18.418  1.00  6.540          H  
ATOM   8185 1HG  GLN A 514     -49.803  -0.741  15.490  1.00  6.540          H  
ATOM   8186 2HG  GLN A 514     -48.362  -1.583  16.112  1.00  6.540          H  
ATOM   8187 1HE2 GLN A 514     -51.116  -3.973  15.163  1.00  6.540          H  
ATOM   8188 2HE2 GLN A 514     -50.386  -2.637  14.338  1.00  6.540          H  
ATOM   8189  N   THR A 515     -51.805   0.593  20.120  1.00  3.890          N  
ATOM   8190  CA  THR A 515     -51.834   1.332  21.398  1.00  3.890          C  
ATOM   8191  C   THR A 515     -51.626   0.441  22.616  1.00  3.890          C  
ATOM   8192  O   THR A 515     -52.319  -0.558  22.804  1.00  3.890          O  
ATOM   8193  CB  THR A 515     -53.165   2.102  21.599  1.00  5.450          C  
ATOM   8194  OG1 THR A 515     -53.349   3.031  20.535  1.00  5.450          O  
ATOM   8195  CG2 THR A 515     -53.117   2.901  22.924  1.00  5.450          C  
ATOM   8196  H   THR A 515     -52.550  -0.045  19.878  1.00  4.670          H  
ATOM   8197  HA  THR A 515     -51.027   2.057  21.392  1.00  4.670          H  
ATOM   8198  HB  THR A 515     -53.995   1.410  21.625  1.00  6.540          H  
ATOM   8199  HG1 THR A 515     -53.556   2.541  19.746  1.00  6.540          H  
ATOM   8200 1HG2 THR A 515     -54.050   3.444  23.046  1.00  6.540          H  
ATOM   8201 2HG2 THR A 515     -52.987   2.236  23.760  1.00  6.540          H  
ATOM   8202 3HG2 THR A 515     -52.289   3.607  22.898  1.00  6.540          H  
ATOM   8203  N   LEU A 516     -50.685   0.848  23.457  1.00  3.890          N  
ATOM   8204  CA  LEU A 516     -50.326   0.188  24.695  1.00  3.890          C  
ATOM   8205  C   LEU A 516     -51.351   0.583  25.735  1.00  3.890          C  
ATOM   8206  O   LEU A 516     -51.492   1.774  26.022  1.00  3.890          O  
ATOM   8207  CB  LEU A 516     -48.946   0.718  25.156  1.00  5.450          C  
ATOM   8208  CG  LEU A 516     -48.294   0.115  26.424  1.00  5.450          C  
ATOM   8209  CD1 LEU A 516     -47.955  -1.311  26.171  1.00  5.450          C  
ATOM   8210  CD2 LEU A 516     -47.021   0.913  26.781  1.00  5.450          C  
ATOM   8211  H   LEU A 516     -50.185   1.692  23.205  1.00  4.670          H  
ATOM   8212  HA  LEU A 516     -50.337  -0.889  24.548  1.00  4.670          H  
ATOM   8213 1HB  LEU A 516     -48.248   0.625  24.347  1.00  6.540          H  
ATOM   8214 2HB  LEU A 516     -49.058   1.783  25.348  1.00  6.540          H  
ATOM   8215  HG  LEU A 516     -48.990   0.160  27.255  1.00  6.540          H  
ATOM   8216 1HD1 LEU A 516     -47.474  -1.724  27.058  1.00  6.540          H  
ATOM   8217 2HD1 LEU A 516     -48.842  -1.881  25.937  1.00  6.540          H  
ATOM   8218 3HD1 LEU A 516     -47.295  -1.350  25.360  1.00  6.540          H  
ATOM   8219 1HD2 LEU A 516     -46.557   0.489  27.670  1.00  6.540          H  
ATOM   8220 2HD2 LEU A 516     -46.315   0.874  25.966  1.00  6.540          H  
ATOM   8221 3HD2 LEU A 516     -47.283   1.943  26.974  1.00  6.540          H  
ATOM   8222  N   LEU A 517     -52.069  -0.385  26.304  1.00  3.890          N  
ATOM   8223  CA  LEU A 517     -53.097  -0.043  27.287  1.00  3.890          C  
ATOM   8224  C   LEU A 517     -52.804  -0.567  28.683  1.00  3.890          C  
ATOM   8225  O   LEU A 517     -52.739  -1.782  28.919  1.00  3.890          O  
ATOM   8226  CB  LEU A 517     -54.445  -0.590  26.861  1.00  5.450          C  
ATOM   8227  CG  LEU A 517     -55.003  -0.162  25.521  1.00  5.450          C  
ATOM   8228  CD1 LEU A 517     -56.295  -0.895  25.324  1.00  5.450          C  
ATOM   8229  CD2 LEU A 517     -55.221   1.334  25.470  1.00  5.450          C  
ATOM   8230  H   LEU A 517     -51.928  -1.351  26.032  1.00  4.670          H  
ATOM   8231  HA  LEU A 517     -53.153   1.041  27.368  1.00  4.670          H  
ATOM   8232 1HB  LEU A 517     -54.358  -1.680  26.832  1.00  6.540          H  
ATOM   8233 2HB  LEU A 517     -55.170  -0.313  27.624  1.00  6.540          H  
ATOM   8234  HG  LEU A 517     -54.313  -0.456  24.722  1.00  6.540          H  
ATOM   8235 1HD1 LEU A 517     -56.721  -0.630  24.359  1.00  6.540          H  
ATOM   8236 2HD1 LEU A 517     -56.115  -1.973  25.355  1.00  6.540          H  
ATOM   8237 3HD1 LEU A 517     -56.995  -0.626  26.109  1.00  6.540          H  
ATOM   8238 1HD2 LEU A 517     -55.636   1.601  24.495  1.00  6.540          H  
ATOM   8239 2HD2 LEU A 517     -55.917   1.630  26.254  1.00  6.540          H  
ATOM   8240 3HD2 LEU A 517     -54.283   1.852  25.608  1.00  6.540          H  
ATOM   8241  N   ILE A 518     -52.650   0.377  29.599  1.00  3.890          N  
ATOM   8242  CA  ILE A 518     -52.320   0.163  30.992  1.00  3.890          C  
ATOM   8243  C   ILE A 518     -53.367   0.921  31.789  1.00  3.890          C  
ATOM   8244  O   ILE A 518     -53.792   1.984  31.365  1.00  3.890          O  
ATOM   8245  CB  ILE A 518     -50.916   0.723  31.263  1.00  5.450          C  
ATOM   8246  CG1 ILE A 518     -49.929   0.033  30.308  1.00  5.450          C  
ATOM   8247  CG2 ILE A 518     -50.501   0.437  32.761  1.00  5.450          C  
ATOM   8248  CD1 ILE A 518     -48.678   0.654  30.198  1.00  5.450          C  
ATOM   8249  H   ILE A 518     -52.725   1.363  29.307  1.00  4.670          H  
ATOM   8250  HA  ILE A 518     -52.367  -0.897  31.234  1.00  4.670          H  
ATOM   8251  HB  ILE A 518     -50.901   1.798  31.061  1.00  6.540          H  
ATOM   8252 1HG1 ILE A 518     -49.754  -0.927  30.673  1.00  6.540          H  
ATOM   8253 2HG1 ILE A 518     -50.319  -0.026  29.318  1.00  6.540          H  
ATOM   8254 1HG2 ILE A 518     -49.513   0.822  32.965  1.00  6.540          H  
ATOM   8255 2HG2 ILE A 518     -51.179   0.907  33.437  1.00  6.540          H  
ATOM   8256 3HG2 ILE A 518     -50.509  -0.642  32.942  1.00  6.540          H  
ATOM   8257 1HD1 ILE A 518     -48.046   0.065  29.533  1.00  6.540          H  
ATOM   8258 2HD1 ILE A 518     -48.816   1.661  29.794  1.00  6.540          H  
ATOM   8259 3HD1 ILE A 518     -48.263   0.686  31.162  1.00  6.540          H  
ATOM   8260  N   ASN A 519     -53.796   0.444  32.943  1.00  3.890          N  
ATOM   8261  CA  ASN A 519     -54.804   1.220  33.654  1.00  3.890          C  
ATOM   8262  C   ASN A 519     -54.367   2.666  33.972  1.00  3.890          C  
ATOM   8263  O   ASN A 519     -55.211   3.553  34.103  1.00  3.890          O  
ATOM   8264  CB  ASN A 519     -55.196   0.469  34.896  1.00  5.450          C  
ATOM   8265  CG  ASN A 519     -54.000   0.128  35.684  1.00  5.450          C  
ATOM   8266  OD1 ASN A 519     -53.149  -0.625  35.169  1.00  5.450          O  
ATOM   8267  ND2 ASN A 519     -53.890   0.634  36.880  1.00  5.450          N  
ATOM   8268  H   ASN A 519     -53.430  -0.418  33.344  1.00  4.670          H  
ATOM   8269  HA  ASN A 519     -55.684   1.292  33.013  1.00  4.670          H  
ATOM   8270 1HB  ASN A 519     -55.863   1.082  35.503  1.00  6.540          H  
ATOM   8271 2HB  ASN A 519     -55.725  -0.436  34.631  1.00  6.540          H  
ATOM   8272 1HD2 ASN A 519     -53.090   0.423  37.443  1.00  6.540          H  
ATOM   8273 2HD2 ASN A 519     -54.608   1.234  37.238  1.00  6.540          H  
ATOM   8274  N   SER A 520     -53.059   2.906  34.098  1.00  3.890          N  
ATOM   8275  CA  SER A 520     -52.500   4.216  34.375  1.00  3.890          C  
ATOM   8276  C   SER A 520     -52.252   5.100  33.140  1.00  3.890          C  
ATOM   8277  O   SER A 520     -51.960   6.291  33.297  1.00  3.890          O  
ATOM   8278  CB  SER A 520     -51.158   4.030  35.058  1.00  5.450          C  
ATOM   8279  OG  SER A 520     -50.236   3.441  34.159  1.00  5.450          O  
ATOM   8280  H   SER A 520     -52.391   2.155  34.013  1.00  4.670          H  
ATOM   8281  HA  SER A 520     -53.186   4.740  35.042  1.00  4.670          H  
ATOM   8282 1HB  SER A 520     -50.778   4.992  35.397  1.00  6.540          H  
ATOM   8283 2HB  SER A 520     -51.274   3.392  35.933  1.00  6.540          H  
ATOM   8284  HG  SER A 520     -49.367   3.381  34.628  1.00  6.540          H  
ATOM   8285  N   SER A 521     -52.282   4.531  31.923  1.00  3.890          N  
ATOM   8286  CA  SER A 521     -51.876   5.297  30.737  1.00  3.890          C  
ATOM   8287  C   SER A 521     -52.155   4.651  29.374  1.00  3.890          C  
ATOM   8288  O   SER A 521     -52.443   3.453  29.257  1.00  3.890          O  
ATOM   8289  CB  SER A 521     -50.389   5.553  30.795  1.00  5.450          C  
ATOM   8290  OG  SER A 521     -49.690   4.350  30.669  1.00  5.450          O  
ATOM   8291  H   SER A 521     -52.637   3.580  31.813  1.00  4.670          H  
ATOM   8292  HA  SER A 521     -52.404   6.250  30.767  1.00  4.670          H  
ATOM   8293 1HB  SER A 521     -50.119   6.221  29.985  1.00  6.540          H  
ATOM   8294 2HB  SER A 521     -50.111   6.039  31.712  1.00  6.540          H  
ATOM   8295  HG  SER A 521     -49.773   3.920  31.529  1.00  6.540          H  
ATOM   8296  N   THR A 522     -52.040   5.465  28.316  1.00  3.890          N  
ATOM   8297  CA  THR A 522     -52.089   4.945  26.954  1.00  3.890          C  
ATOM   8298  C   THR A 522     -50.965   5.535  26.113  1.00  3.890          C  
ATOM   8299  O   THR A 522     -50.798   6.759  26.087  1.00  3.890          O  
ATOM   8300  CB  THR A 522     -53.398   5.331  26.261  1.00  5.450          C  
ATOM   8301  OG1 THR A 522     -53.477   6.764  26.222  1.00  5.450          O  
ATOM   8302  CG2 THR A 522     -54.597   4.783  27.011  1.00  5.450          C  
ATOM   8303  H   THR A 522     -51.864   6.450  28.456  1.00  4.670          H  
ATOM   8304  HA  THR A 522     -51.981   3.866  26.980  1.00  4.670          H  
ATOM   8305  HB  THR A 522     -53.393   4.938  25.245  1.00  6.540          H  
ATOM   8306  HG1 THR A 522     -52.699   7.117  25.746  1.00  6.540          H  
ATOM   8307 1HG2 THR A 522     -55.510   5.073  26.495  1.00  6.540          H  
ATOM   8308 2HG2 THR A 522     -54.529   3.703  27.056  1.00  6.540          H  
ATOM   8309 3HG2 THR A 522     -54.616   5.181  28.020  1.00  6.540          H  
ATOM   8310  N   TYR A 523     -50.272   4.690  25.340  1.00  3.890          N  
ATOM   8311  CA  TYR A 523     -49.201   5.179  24.443  1.00  3.890          C  
ATOM   8312  C   TYR A 523     -49.253   4.502  23.069  1.00  3.890          C  
ATOM   8313  O   TYR A 523     -49.633   3.341  22.966  1.00  3.890          O  
ATOM   8314  CB  TYR A 523     -47.823   5.012  25.091  1.00  5.450          C  
ATOM   8315  CG  TYR A 523     -47.663   5.752  26.415  1.00  5.450          C  
ATOM   8316  CD1 TYR A 523     -47.732   5.074  27.608  1.00  5.450          C  
ATOM   8317  CD2 TYR A 523     -47.485   7.131  26.429  1.00  5.450          C  
ATOM   8318  CE1 TYR A 523     -47.594   5.755  28.782  1.00  5.450          C  
ATOM   8319  CE2 TYR A 523     -47.354   7.804  27.625  1.00  5.450          C  
ATOM   8320  CZ  TYR A 523     -47.401   7.114  28.794  1.00  5.450          C  
ATOM   8321  OH  TYR A 523     -47.269   7.766  29.993  1.00  5.450          O  
ATOM   8322  H   TYR A 523     -50.503   3.693  25.419  1.00  4.670          H  
ATOM   8323  HA  TYR A 523     -49.357   6.245  24.275  1.00  4.670          H  
ATOM   8324 1HB  TYR A 523     -47.618   3.955  25.257  1.00  6.540          H  
ATOM   8325 2HB  TYR A 523     -47.076   5.387  24.417  1.00  6.540          H  
ATOM   8326  HD1 TYR A 523     -47.891   4.002  27.623  1.00  6.540          H  
ATOM   8327  HD2 TYR A 523     -47.449   7.682  25.498  1.00  6.540          H  
ATOM   8328  HE1 TYR A 523     -47.642   5.223  29.711  1.00  6.540          H  
ATOM   8329  HE2 TYR A 523     -47.211   8.885  27.632  1.00  6.540          H  
ATOM   8330  HH  TYR A 523     -47.253   7.106  30.699  1.00  6.540          H  
ATOM   8331  N   LYS A 524     -48.852   5.177  21.987  1.00  3.890          N  
ATOM   8332  CA  LYS A 524     -48.979   4.477  20.697  1.00  3.890          C  
ATOM   8333  C   LYS A 524     -47.922   4.663  19.609  1.00  3.890          C  
ATOM   8334  O   LYS A 524     -47.259   5.702  19.505  1.00  3.890          O  
ATOM   8335  CB  LYS A 524     -50.370   4.784  20.132  1.00  5.450          C  
ATOM   8336  CG  LYS A 524     -50.686   6.252  19.886  1.00  5.450          C  
ATOM   8337  CD  LYS A 524     -52.163   6.401  19.469  1.00  5.450          C  
ATOM   8338  CE  LYS A 524     -52.600   7.865  19.263  1.00  5.450          C  
ATOM   8339  NZ  LYS A 524     -52.735   8.612  20.553  1.00  5.450          N  
ATOM   8340  H   LYS A 524     -48.510   6.127  22.048  1.00  4.670          H  
ATOM   8341  HA  LYS A 524     -48.959   3.411  20.913  1.00  4.670          H  
ATOM   8342 1HB  LYS A 524     -50.498   4.253  19.184  1.00  6.540          H  
ATOM   8343 2HB  LYS A 524     -51.120   4.404  20.812  1.00  6.540          H  
ATOM   8344 1HG  LYS A 524     -50.502   6.817  20.795  1.00  6.540          H  
ATOM   8345 2HG  LYS A 524     -50.038   6.629  19.098  1.00  6.540          H  
ATOM   8346 1HD  LYS A 524     -52.318   5.855  18.545  1.00  6.540          H  
ATOM   8347 2HD  LYS A 524     -52.796   5.949  20.237  1.00  6.540          H  
ATOM   8348 1HE  LYS A 524     -51.869   8.374  18.646  1.00  6.540          H  
ATOM   8349 2HE  LYS A 524     -53.561   7.871  18.749  1.00  6.540          H  
ATOM   8350 1HZ  LYS A 524     -53.029   9.562  20.363  1.00  6.540          H  
ATOM   8351 2HZ  LYS A 524     -53.428   8.157  21.134  1.00  6.540          H  
ATOM   8352 3HZ  LYS A 524     -51.852   8.629  21.035  1.00  6.540          H  
ATOM   8353  N   GLU A 525     -47.841   3.619  18.765  1.00  3.890          N  
ATOM   8354  CA  GLU A 525     -46.993   3.560  17.572  1.00  3.890          C  
ATOM   8355  C   GLU A 525     -47.827   3.488  16.305  1.00  3.890          C  
ATOM   8356  O   GLU A 525     -48.879   2.841  16.270  1.00  3.890          O  
ATOM   8357  CB  GLU A 525     -46.070   2.318  17.541  1.00  5.450          C  
ATOM   8358  CG  GLU A 525     -44.999   2.373  16.355  1.00  5.450          C  
ATOM   8359  CD  GLU A 525     -43.897   1.319  16.351  1.00  5.450          C  
ATOM   8360  OE1 GLU A 525     -44.190   0.192  16.037  1.00  5.450          O  
ATOM   8361  OE2 GLU A 525     -42.730   1.668  16.578  1.00  5.450          O  
ATOM   8362  H   GLU A 525     -48.440   2.818  18.999  1.00  4.670          H  
ATOM   8363  HA  GLU A 525     -46.384   4.462  17.533  1.00  4.670          H  
ATOM   8364 1HB  GLU A 525     -45.638   2.118  18.492  1.00  6.540          H  
ATOM   8365 2HB  GLU A 525     -46.687   1.451  17.320  1.00  6.540          H  
ATOM   8366 1HG  GLU A 525     -45.538   2.229  15.422  1.00  6.540          H  
ATOM   8367 2HG  GLU A 525     -44.550   3.360  16.316  1.00  6.540          H  
ATOM   8368  N   PHE A 526     -47.370   4.157  15.252  1.00  3.890          N  
ATOM   8369  CA  PHE A 526     -48.041   4.006  13.973  1.00  3.890          C  
ATOM   8370  C   PHE A 526     -47.177   3.335  12.930  1.00  3.890          C  
ATOM   8371  O   PHE A 526     -45.991   3.633  12.771  1.00  3.890          O  
ATOM   8372  CB  PHE A 526     -48.582   5.321  13.447  1.00  5.450          C  
ATOM   8373  CG  PHE A 526     -49.769   5.774  14.199  1.00  5.450          C  
ATOM   8374  CD1 PHE A 526     -49.654   6.501  15.357  1.00  5.450          C  
ATOM   8375  CD2 PHE A 526     -51.032   5.461  13.725  1.00  5.450          C  
ATOM   8376  CE1 PHE A 526     -50.771   6.906  16.028  1.00  5.450          C  
ATOM   8377  CE2 PHE A 526     -52.155   5.868  14.390  1.00  5.450          C  
ATOM   8378  CZ  PHE A 526     -52.029   6.593  15.548  1.00  5.450          C  
ATOM   8379  H   PHE A 526     -46.526   4.708  15.328  1.00  4.670          H  
ATOM   8380  HA  PHE A 526     -48.904   3.366  14.127  1.00  4.670          H  
ATOM   8381 1HB  PHE A 526     -47.817   6.090  13.503  1.00  6.540          H  
ATOM   8382 2HB  PHE A 526     -48.860   5.202  12.398  1.00  6.540          H  
ATOM   8383  HD1 PHE A 526     -48.665   6.754  15.741  1.00  6.540          H  
ATOM   8384  HD2 PHE A 526     -51.128   4.884  12.803  1.00  6.540          H  
ATOM   8385  HE1 PHE A 526     -50.658   7.478  16.933  1.00  6.540          H  
ATOM   8386  HE2 PHE A 526     -53.144   5.625  13.994  1.00  6.540          H  
ATOM   8387  HZ  PHE A 526     -52.918   6.923  16.079  1.00  6.540          H  
ATOM   8388  N   TYR A 527     -47.828   2.456  12.195  1.00  3.890          N  
ATOM   8389  CA  TYR A 527     -47.258   1.695  11.103  1.00  3.890          C  
ATOM   8390  C   TYR A 527     -47.770   2.186   9.758  1.00  3.890          C  
ATOM   8391  O   TYR A 527     -48.956   2.511   9.605  1.00  3.890          O  
ATOM   8392  CB  TYR A 527     -47.559   0.211  11.318  1.00  5.450          C  
ATOM   8393  CG  TYR A 527     -47.202  -0.703  10.172  1.00  5.450          C  
ATOM   8394  CD1 TYR A 527     -45.909  -1.160  10.027  1.00  5.450          C  
ATOM   8395  CD2 TYR A 527     -48.181  -1.098   9.264  1.00  5.450          C  
ATOM   8396  CE1 TYR A 527     -45.597  -2.013   8.993  1.00  5.450          C  
ATOM   8397  CE2 TYR A 527     -47.865  -1.944   8.242  1.00  5.450          C  
ATOM   8398  CZ  TYR A 527     -46.587  -2.404   8.108  1.00  5.450          C  
ATOM   8399  OH  TYR A 527     -46.280  -3.257   7.103  1.00  5.450          O  
ATOM   8400  H   TYR A 527     -48.804   2.294  12.458  1.00  4.670          H  
ATOM   8401  HA  TYR A 527     -46.177   1.833  11.116  1.00  4.670          H  
ATOM   8402 1HB  TYR A 527     -46.988  -0.123  12.185  1.00  6.540          H  
ATOM   8403 2HB  TYR A 527     -48.586   0.072  11.574  1.00  6.540          H  
ATOM   8404  HD1 TYR A 527     -45.138  -0.855  10.734  1.00  6.540          H  
ATOM   8405  HD2 TYR A 527     -49.193  -0.744   9.362  1.00  6.540          H  
ATOM   8406  HE1 TYR A 527     -44.577  -2.384   8.877  1.00  6.540          H  
ATOM   8407  HE2 TYR A 527     -48.624  -2.258   7.541  1.00  6.540          H  
ATOM   8408  HH  TYR A 527     -45.383  -3.560   7.238  1.00  6.540          H  
ATOM   8409  N   SER A 528     -46.850   2.286   8.797  1.00  3.890          N  
ATOM   8410  CA  SER A 528     -47.170   2.689   7.432  1.00  3.890          C  
ATOM   8411  C   SER A 528     -47.465   1.470   6.568  1.00  3.890          C  
ATOM   8412  O   SER A 528     -46.580   0.650   6.312  1.00  3.890          O  
ATOM   8413  CB  SER A 528     -46.011   3.476   6.849  1.00  5.450          C  
ATOM   8414  OG  SER A 528     -46.227   3.789   5.503  1.00  5.450          O  
ATOM   8415  H   SER A 528     -45.891   2.053   9.013  1.00  4.670          H  
ATOM   8416  HA  SER A 528     -48.062   3.320   7.450  1.00  4.670          H  
ATOM   8417 1HB  SER A 528     -45.878   4.393   7.420  1.00  6.540          H  
ATOM   8418 2HB  SER A 528     -45.096   2.894   6.947  1.00  6.540          H  
ATOM   8419  HG  SER A 528     -45.473   4.317   5.231  1.00  6.540          H  
ATOM   8420  N   LEU A 529     -48.721   1.339   6.148  1.00  3.890          N  
ATOM   8421  CA  LEU A 529     -49.166   0.180   5.388  1.00  3.890          C  
ATOM   8422  C   LEU A 529     -49.226   0.389   3.875  1.00  3.890          C  
ATOM   8423  O   LEU A 529     -49.899   1.284   3.360  1.00  3.890          O  
ATOM   8424  CB  LEU A 529     -50.521  -0.295   5.930  1.00  5.450          C  
ATOM   8425  CG  LEU A 529     -51.247  -1.414   5.156  1.00  5.450          C  
ATOM   8426  CD1 LEU A 529     -50.459  -2.703   5.183  1.00  5.450          C  
ATOM   8427  CD2 LEU A 529     -52.600  -1.631   5.791  1.00  5.450          C  
ATOM   8428  H   LEU A 529     -49.396   2.070   6.397  1.00  4.670          H  
ATOM   8429  HA  LEU A 529     -48.445  -0.613   5.574  1.00  4.670          H  
ATOM   8430 1HB  LEU A 529     -50.356  -0.662   6.933  1.00  6.540          H  
ATOM   8431 2HB  LEU A 529     -51.183   0.540   6.010  1.00  6.540          H  
ATOM   8432  HG  LEU A 529     -51.381  -1.112   4.114  1.00  6.540          H  
ATOM   8433 1HD1 LEU A 529     -51.016  -3.456   4.626  1.00  6.540          H  
ATOM   8434 2HD1 LEU A 529     -49.489  -2.585   4.725  1.00  6.540          H  
ATOM   8435 3HD1 LEU A 529     -50.330  -3.040   6.209  1.00  6.540          H  
ATOM   8436 1HD2 LEU A 529     -53.132  -2.411   5.249  1.00  6.540          H  
ATOM   8437 2HD2 LEU A 529     -52.476  -1.937   6.830  1.00  6.540          H  
ATOM   8438 3HD2 LEU A 529     -53.167  -0.702   5.754  1.00  6.540          H  
ATOM   8439  N   VAL A 530     -48.520  -0.493   3.180  1.00  3.890          N  
ATOM   8440  CA  VAL A 530     -48.386  -0.539   1.732  1.00  3.890          C  
ATOM   8441  C   VAL A 530     -48.861  -1.878   1.179  1.00  3.890          C  
ATOM   8442  O   VAL A 530     -48.453  -2.918   1.694  1.00  3.890          O  
ATOM   8443  CB  VAL A 530     -46.900  -0.339   1.352  1.00  5.450          C  
ATOM   8444  CG1 VAL A 530     -46.694  -0.459  -0.173  1.00  5.450          C  
ATOM   8445  CG2 VAL A 530     -46.444   1.029   1.862  1.00  5.450          C  
ATOM   8446  H   VAL A 530     -48.012  -1.179   3.721  1.00  4.670          H  
ATOM   8447  HA  VAL A 530     -48.988   0.261   1.298  1.00  4.670          H  
ATOM   8448  HB  VAL A 530     -46.299  -1.118   1.824  1.00  6.540          H  
ATOM   8449 1HG1 VAL A 530     -45.639  -0.319  -0.404  1.00  6.540          H  
ATOM   8450 2HG1 VAL A 530     -47.001  -1.448  -0.526  1.00  6.540          H  
ATOM   8451 3HG1 VAL A 530     -47.280   0.303  -0.684  1.00  6.540          H  
ATOM   8452 1HG2 VAL A 530     -45.394   1.175   1.618  1.00  6.540          H  
ATOM   8453 2HG2 VAL A 530     -47.041   1.809   1.394  1.00  6.540          H  
ATOM   8454 3HG2 VAL A 530     -46.567   1.083   2.946  1.00  6.540          H  
ATOM   8455  N   THR A 531     -49.713  -1.849   0.141  1.00  3.890          N  
ATOM   8456  CA  THR A 531     -50.200  -3.080  -0.502  1.00  3.890          C  
ATOM   8457  C   THR A 531     -49.494  -3.279  -1.849  1.00  3.890          C  
ATOM   8458  O   THR A 531     -49.477  -2.376  -2.690  1.00  3.890          O  
ATOM   8459  CB  THR A 531     -51.733  -3.070  -0.716  1.00  5.450          C  
ATOM   8460  OG1 THR A 531     -52.399  -2.962   0.553  1.00  5.450          O  
ATOM   8461  CG2 THR A 531     -52.178  -4.390  -1.399  1.00  5.450          C  
ATOM   8462  H   THR A 531     -50.011  -0.955  -0.223  1.00  4.670          H  
ATOM   8463  HA  THR A 531     -49.964  -3.922   0.140  1.00  4.670          H  
ATOM   8464  HB  THR A 531     -52.014  -2.224  -1.342  1.00  6.540          H  
ATOM   8465  HG1 THR A 531     -52.247  -2.086   0.917  1.00  6.540          H  
ATOM   8466 1HG2 THR A 531     -53.251  -4.374  -1.532  1.00  6.540          H  
ATOM   8467 2HG2 THR A 531     -51.702  -4.493  -2.371  1.00  6.540          H  
ATOM   8468 3HG2 THR A 531     -51.902  -5.239  -0.769  1.00  6.540          H  
ATOM   8469  N   VAL A 532     -48.931  -4.469  -2.051  1.00  3.890          N  
ATOM   8470  CA  VAL A 532     -48.181  -4.793  -3.252  1.00  3.890          C  
ATOM   8471  C   VAL A 532     -48.890  -5.741  -4.220  1.00  3.890          C  
ATOM   8472  O   VAL A 532     -49.184  -6.911  -3.922  1.00  3.890          O  
ATOM   8473  CB  VAL A 532     -46.830  -5.419  -2.851  1.00  5.450          C  
ATOM   8474  CG1 VAL A 532     -46.012  -5.788  -4.097  1.00  5.450          C  
ATOM   8475  CG2 VAL A 532     -46.076  -4.464  -1.963  1.00  5.450          C  
ATOM   8476  H   VAL A 532     -48.988  -5.139  -1.293  1.00  4.670          H  
ATOM   8477  HA  VAL A 532     -47.981  -3.860  -3.779  1.00  4.670          H  
ATOM   8478  HB  VAL A 532     -47.014  -6.328  -2.294  1.00  6.540          H  
ATOM   8479 1HG1 VAL A 532     -45.066  -6.228  -3.793  1.00  6.540          H  
ATOM   8480 2HG1 VAL A 532     -46.555  -6.501  -4.699  1.00  6.540          H  
ATOM   8481 3HG1 VAL A 532     -45.814  -4.892  -4.683  1.00  6.540          H  
ATOM   8482 1HG2 VAL A 532     -45.140  -4.931  -1.671  1.00  6.540          H  
ATOM   8483 2HG2 VAL A 532     -45.878  -3.538  -2.498  1.00  6.540          H  
ATOM   8484 3HG2 VAL A 532     -46.672  -4.249  -1.075  1.00  6.540          H  
ATOM   8485  N   LYS A 533     -49.105  -5.246  -5.432  1.00  3.890          N  
ATOM   8486  CA  LYS A 533     -49.797  -6.005  -6.464  1.00  3.890          C  
ATOM   8487  C   LYS A 533     -48.851  -6.951  -7.196  1.00  3.890          C  
ATOM   8488  O   LYS A 533     -48.534  -6.747  -8.369  1.00  3.890          O  
ATOM   8489  CB  LYS A 533     -50.474  -5.049  -7.445  1.00  5.450          C  
ATOM   8490  CG  LYS A 533     -51.594  -4.202  -6.820  1.00  5.450          C  
ATOM   8491  CD  LYS A 533     -52.211  -3.241  -7.827  1.00  5.450          C  
ATOM   8492  CE  LYS A 533     -53.328  -2.411  -7.192  1.00  5.450          C  
ATOM   8493  NZ  LYS A 533     -53.919  -1.434  -8.160  1.00  5.450          N  
ATOM   8494  H   LYS A 533     -48.807  -4.298  -5.624  1.00  4.670          H  
ATOM   8495  HA  LYS A 533     -50.559  -6.619  -5.993  1.00  4.670          H  
ATOM   8496 1HB  LYS A 533     -49.732  -4.373  -7.869  1.00  6.540          H  
ATOM   8497 2HB  LYS A 533     -50.905  -5.621  -8.267  1.00  6.540          H  
ATOM   8498 1HG  LYS A 533     -52.376  -4.854  -6.459  1.00  6.540          H  
ATOM   8499 2HG  LYS A 533     -51.199  -3.640  -5.973  1.00  6.540          H  
ATOM   8500 1HD  LYS A 533     -51.440  -2.569  -8.207  1.00  6.540          H  
ATOM   8501 2HD  LYS A 533     -52.621  -3.806  -8.664  1.00  6.540          H  
ATOM   8502 1HE  LYS A 533     -54.112  -3.080  -6.842  1.00  6.540          H  
ATOM   8503 2HE  LYS A 533     -52.924  -1.864  -6.340  1.00  6.540          H  
ATOM   8504 1HZ  LYS A 533     -54.651  -0.905  -7.703  1.00  6.540          H  
ATOM   8505 2HZ  LYS A 533     -53.201  -0.799  -8.482  1.00  6.540          H  
ATOM   8506 3HZ  LYS A 533     -54.307  -1.929  -8.950  1.00  6.540          H  
ATOM   8507  N   ASN A 534     -48.412  -7.980  -6.479  1.00  3.890          N  
ATOM   8508  CA  ASN A 534     -47.458  -8.954  -6.995  1.00  3.890          C  
ATOM   8509  C   ASN A 534     -47.625 -10.289  -6.263  1.00  3.890          C  
ATOM   8510  O   ASN A 534     -48.449 -10.384  -5.357  1.00  3.890          O  
ATOM   8511  CB  ASN A 534     -46.059  -8.381  -6.875  1.00  5.450          C  
ATOM   8512  CG  ASN A 534     -45.159  -8.810  -7.948  1.00  5.450          C  
ATOM   8513  OD1 ASN A 534     -45.141  -9.988  -8.332  1.00  5.450          O  
ATOM   8514  ND2 ASN A 534     -44.415  -7.870  -8.474  1.00  5.450          N  
ATOM   8515  H   ASN A 534     -48.760  -8.025  -5.520  1.00  4.670          H  
ATOM   8516  HA  ASN A 534     -47.675  -9.131  -8.050  1.00  4.670          H  
ATOM   8517 1HB  ASN A 534     -46.106  -7.295  -6.886  1.00  6.540          H  
ATOM   8518 2HB  ASN A 534     -45.627  -8.682  -5.928  1.00  6.540          H  
ATOM   8519 1HD2 ASN A 534     -43.790  -8.085  -9.222  1.00  6.540          H  
ATOM   8520 2HD2 ASN A 534     -44.481  -6.931  -8.133  1.00  6.540          H  
ATOM   8521  N   THR A 535     -46.824 -11.291  -6.624  1.00  3.890          N  
ATOM   8522  CA  THR A 535     -46.921 -12.643  -6.065  1.00  3.890          C  
ATOM   8523  C   THR A 535     -45.584 -13.170  -5.555  1.00  3.890          C  
ATOM   8524  O   THR A 535     -45.019 -14.086  -6.160  1.00  3.890          O  
ATOM   8525  CB  THR A 535     -47.406 -13.647  -7.115  1.00  5.450          C  
ATOM   8526  OG1 THR A 535     -46.494 -13.630  -8.209  1.00  5.450          O  
ATOM   8527  CG2 THR A 535     -48.793 -13.260  -7.610  1.00  5.450          C  
ATOM   8528  H   THR A 535     -46.148 -11.119  -7.364  1.00  4.670          H  
ATOM   8529  HA  THR A 535     -47.622 -12.626  -5.230  1.00  4.670          H  
ATOM   8530  HB  THR A 535     -47.438 -14.647  -6.684  1.00  6.540          H  
ATOM   8531  HG1 THR A 535     -45.644 -14.010  -7.886  1.00  6.540          H  
ATOM   8532 1HG2 THR A 535     -49.121 -13.977  -8.361  1.00  6.540          H  
ATOM   8533 2HG2 THR A 535     -49.489 -13.264  -6.772  1.00  6.540          H  
ATOM   8534 3HG2 THR A 535     -48.765 -12.269  -8.051  1.00  6.540          H  
ATOM   8535  N   HIS A 536     -45.048 -12.567  -4.499  1.00  3.890          N  
ATOM   8536  CA  HIS A 536     -43.707 -12.886  -4.003  1.00  3.890          C  
ATOM   8537  C   HIS A 536     -43.634 -13.738  -2.734  1.00  3.890          C  
ATOM   8538  O   HIS A 536     -42.586 -13.765  -2.094  1.00  3.890          O  
ATOM   8539  CB  HIS A 536     -42.971 -11.592  -3.665  1.00  5.450          C  
ATOM   8540  CG  HIS A 536     -42.678 -10.674  -4.797  1.00  5.450          C  
ATOM   8541  ND1 HIS A 536     -42.304  -9.356  -4.599  1.00  5.450          N  
ATOM   8542  CD2 HIS A 536     -42.659 -10.873  -6.132  1.00  5.450          C  
ATOM   8543  CE1 HIS A 536     -42.068  -8.794  -5.769  1.00  5.450          C  
ATOM   8544  NE2 HIS A 536     -42.266  -9.699  -6.710  1.00  5.450          N  
ATOM   8545  H   HIS A 536     -45.576 -11.837  -4.039  1.00  4.670          H  
ATOM   8546  HA  HIS A 536     -43.156 -13.415  -4.780  1.00  4.670          H  
ATOM   8547 1HB  HIS A 536     -43.543 -11.064  -2.930  1.00  6.540          H  
ATOM   8548 2HB  HIS A 536     -42.033 -11.829  -3.202  1.00  6.540          H  
ATOM   8549  HD2 HIS A 536     -42.890 -11.801  -6.658  1.00  6.540          H  
ATOM   8550  HE1 HIS A 536     -41.752  -7.763  -5.930  1.00  6.540          H  
ATOM   8551  HE2 HIS A 536     -42.145  -9.569  -7.708  1.00  6.540          H  
ATOM   8552  N   ARG A 537     -44.714 -14.405  -2.324  1.00  3.890          N  
ATOM   8553  CA  ARG A 537     -44.652 -15.161  -1.057  1.00  3.890          C  
ATOM   8554  C   ARG A 537     -44.358 -16.669  -1.176  1.00  3.890          C  
ATOM   8555  O   ARG A 537     -44.907 -17.365  -2.033  1.00  3.890          O  
ATOM   8556  CB  ARG A 537     -45.916 -14.951  -0.245  1.00  5.450          C  
ATOM   8557  CG  ARG A 537     -45.885 -15.657   1.102  1.00  5.450          C  
ATOM   8558  CD  ARG A 537     -46.858 -15.133   2.051  1.00  5.450          C  
ATOM   8559  NE  ARG A 537     -46.495 -13.779   2.515  1.00  5.450          N  
ATOM   8560  CZ  ARG A 537     -47.197 -13.079   3.418  1.00  5.450          C  
ATOM   8561  NH1 ARG A 537     -48.277 -13.649   3.924  1.00  5.450          N  
ATOM   8562  NH2 ARG A 537     -46.792 -11.849   3.788  1.00  5.450          N  
ATOM   8563  H   ARG A 537     -45.559 -14.385  -2.876  1.00  4.670          H  
ATOM   8564  HA  ARG A 537     -43.854 -14.730  -0.457  1.00  4.670          H  
ATOM   8565 1HB  ARG A 537     -46.062 -13.886  -0.069  1.00  6.540          H  
ATOM   8566 2HB  ARG A 537     -46.775 -15.321  -0.798  1.00  6.540          H  
ATOM   8567 1HG  ARG A 537     -46.094 -16.718   0.967  1.00  6.540          H  
ATOM   8568 2HG  ARG A 537     -44.898 -15.531   1.555  1.00  6.540          H  
ATOM   8569 1HD  ARG A 537     -47.836 -15.089   1.577  1.00  6.540          H  
ATOM   8570 2HD  ARG A 537     -46.890 -15.801   2.919  1.00  6.540          H  
ATOM   8571  HE  ARG A 537     -45.645 -13.337   2.114  1.00  6.540          H  
ATOM   8572 1HH1 ARG A 537     -48.525 -14.577   3.636  1.00  6.540          H  
ATOM   8573 2HH1 ARG A 537     -48.859 -13.187   4.633  1.00  6.540          H  
ATOM   8574 1HH2 ARG A 537     -45.915 -11.447   3.371  1.00  6.540          H  
ATOM   8575 2HH2 ARG A 537     -47.323 -11.309   4.493  1.00  6.540          H  
ATOM   8576  N   GLU A 538     -43.500 -17.151  -0.265  1.00  3.890          N  
ATOM   8577  CA  GLU A 538     -43.058 -18.539  -0.110  1.00  3.890          C  
ATOM   8578  C   GLU A 538     -43.782 -19.263   1.045  1.00  3.890          C  
ATOM   8579  O   GLU A 538     -44.635 -18.692   1.718  1.00  3.890          O  
ATOM   8580  CB  GLU A 538     -41.544 -18.590   0.144  1.00  5.450          C  
ATOM   8581  CG  GLU A 538     -40.671 -18.019  -0.971  1.00  5.450          C  
ATOM   8582  CD  GLU A 538     -39.186 -18.190  -0.689  1.00  5.450          C  
ATOM   8583  OE1 GLU A 538     -38.857 -18.690   0.363  1.00  5.450          O  
ATOM   8584  OE2 GLU A 538     -38.392 -17.833  -1.527  1.00  5.450          O  
ATOM   8585  H   GLU A 538     -43.089 -16.478   0.388  1.00  4.670          H  
ATOM   8586  HA  GLU A 538     -43.277 -19.071  -1.035  1.00  4.670          H  
ATOM   8587 1HB  GLU A 538     -41.321 -18.032   1.046  1.00  6.540          H  
ATOM   8588 2HB  GLU A 538     -41.230 -19.616   0.314  1.00  6.540          H  
ATOM   8589 1HG  GLU A 538     -40.919 -18.510  -1.911  1.00  6.540          H  
ATOM   8590 2HG  GLU A 538     -40.895 -16.954  -1.076  1.00  6.540          H  
ATOM   8591  N   TYR A 539     -43.438 -20.539   1.248  1.00  3.890          N  
ATOM   8592  CA  TYR A 539     -44.003 -21.402   2.297  1.00  3.890          C  
ATOM   8593  C   TYR A 539     -43.901 -20.828   3.713  1.00  3.890          C  
ATOM   8594  O   TYR A 539     -42.851 -20.328   4.119  1.00  3.890          O  
ATOM   8595  CB  TYR A 539     -43.288 -22.753   2.279  1.00  5.450          C  
ATOM   8596  CG  TYR A 539     -43.733 -23.692   3.370  1.00  5.450          C  
ATOM   8597  CD1 TYR A 539     -44.906 -24.407   3.255  1.00  5.450          C  
ATOM   8598  CD2 TYR A 539     -42.957 -23.822   4.499  1.00  5.450          C  
ATOM   8599  CE1 TYR A 539     -45.287 -25.252   4.274  1.00  5.450          C  
ATOM   8600  CE2 TYR A 539     -43.336 -24.659   5.508  1.00  5.450          C  
ATOM   8601  CZ  TYR A 539     -44.489 -25.371   5.407  1.00  5.450          C  
ATOM   8602  OH  TYR A 539     -44.864 -26.215   6.429  1.00  5.450          O  
ATOM   8603  H   TYR A 539     -42.738 -20.935   0.640  1.00  4.670          H  
ATOM   8604  HA  TYR A 539     -45.061 -21.550   2.079  1.00  4.670          H  
ATOM   8605 1HB  TYR A 539     -43.453 -23.243   1.320  1.00  6.540          H  
ATOM   8606 2HB  TYR A 539     -42.215 -22.593   2.387  1.00  6.540          H  
ATOM   8607  HD1 TYR A 539     -45.525 -24.305   2.366  1.00  6.540          H  
ATOM   8608  HD2 TYR A 539     -42.047 -23.251   4.583  1.00  6.540          H  
ATOM   8609  HE1 TYR A 539     -46.211 -25.821   4.194  1.00  6.540          H  
ATOM   8610  HE2 TYR A 539     -42.729 -24.755   6.392  1.00  6.540          H  
ATOM   8611  HH  TYR A 539     -45.715 -26.607   6.223  1.00  6.540          H  
ATOM   8612  N   ASP A 540     -44.998 -20.934   4.471  1.00  3.890          N  
ATOM   8613  CA  ASP A 540     -45.067 -20.446   5.851  1.00  3.890          C  
ATOM   8614  C   ASP A 540     -44.449 -21.411   6.854  1.00  3.890          C  
ATOM   8615  O   ASP A 540     -45.001 -22.482   7.111  1.00  3.890          O  
ATOM   8616  CB  ASP A 540     -46.521 -20.326   6.301  1.00  5.450          C  
ATOM   8617  CG  ASP A 540     -47.362 -19.303   5.595  1.00  5.450          C  
ATOM   8618  OD1 ASP A 540     -46.870 -18.416   4.962  1.00  5.450          O  
ATOM   8619  OD2 ASP A 540     -48.567 -19.444   5.702  1.00  5.450          O  
ATOM   8620  H   ASP A 540     -45.828 -21.336   4.062  1.00  4.670          H  
ATOM   8621  HA  ASP A 540     -44.553 -19.485   5.916  1.00  4.670          H  
ATOM   8622 1HB  ASP A 540     -47.002 -21.296   6.189  1.00  6.540          H  
ATOM   8623 2HB  ASP A 540     -46.529 -20.091   7.370  1.00  6.540          H  
ATOM   8624  N   TRP A 541     -43.346 -21.021   7.465  1.00  3.890          N  
ATOM   8625  CA  TRP A 541     -42.711 -21.905   8.435  1.00  3.890          C  
ATOM   8626  C   TRP A 541     -43.351 -21.664   9.799  1.00  3.890          C  
ATOM   8627  O   TRP A 541     -43.592 -20.523  10.185  1.00  3.890          O  
ATOM   8628  CB  TRP A 541     -41.205 -21.678   8.471  1.00  5.450          C  
ATOM   8629  CG  TRP A 541     -40.531 -22.149   7.250  1.00  5.450          C  
ATOM   8630  CD1 TRP A 541     -40.142 -21.392   6.186  1.00  5.450          C  
ATOM   8631  CD2 TRP A 541     -40.154 -23.500   6.941  1.00  5.450          C  
ATOM   8632  NE1 TRP A 541     -39.551 -22.180   5.242  1.00  5.450          N  
ATOM   8633  CE2 TRP A 541     -39.553 -23.476   5.684  1.00  5.450          C  
ATOM   8634  CE3 TRP A 541     -40.283 -24.717   7.619  1.00  5.450          C  
ATOM   8635  CZ2 TRP A 541     -39.081 -24.623   5.080  1.00  5.450          C  
ATOM   8636  CZ3 TRP A 541     -39.811 -25.866   7.013  1.00  5.450          C  
ATOM   8637  CH2 TRP A 541     -39.227 -25.821   5.775  1.00  5.450          C  
ATOM   8638  H   TRP A 541     -42.968 -20.095   7.244  1.00  4.670          H  
ATOM   8639  HA  TRP A 541     -42.894 -22.938   8.142  1.00  4.670          H  
ATOM   8640 1HB  TRP A 541     -40.997 -20.640   8.554  1.00  6.540          H  
ATOM   8641 2HB  TRP A 541     -40.773 -22.177   9.335  1.00  6.540          H  
ATOM   8642  HD1 TRP A 541     -40.287 -20.314   6.099  1.00  6.540          H  
ATOM   8643  HE1 TRP A 541     -39.182 -21.857   4.357  1.00  6.540          H  
ATOM   8644  HE3 TRP A 541     -40.749 -24.760   8.602  1.00  6.540          H  
ATOM   8645  HZ2 TRP A 541     -38.613 -24.608   4.097  1.00  6.540          H  
ATOM   8646  HZ3 TRP A 541     -39.917 -26.812   7.545  1.00  6.540          H  
ATOM   8647  HH2 TRP A 541     -38.866 -26.746   5.326  1.00  6.540          H  
ATOM   8648  N   VAL A 542     -43.642 -22.708  10.557  1.00  3.890          N  
ATOM   8649  CA  VAL A 542     -44.279 -22.448  11.849  1.00  3.890          C  
ATOM   8650  C   VAL A 542     -43.515 -23.065  13.005  1.00  3.890          C  
ATOM   8651  O   VAL A 542     -43.162 -24.244  12.970  1.00  3.890          O  
ATOM   8652  CB  VAL A 542     -45.743 -22.948  11.837  1.00  5.450          C  
ATOM   8653  CG1 VAL A 542     -46.414 -22.663  13.205  1.00  5.450          C  
ATOM   8654  CG2 VAL A 542     -46.505 -22.259  10.681  1.00  5.450          C  
ATOM   8655  H   VAL A 542     -43.444 -23.652  10.248  1.00  4.670          H  
ATOM   8656  HA  VAL A 542     -44.305 -21.373  12.023  1.00  4.670          H  
ATOM   8657  HB  VAL A 542     -45.758 -24.027  11.687  1.00  6.540          H  
ATOM   8658 1HG1 VAL A 542     -47.440 -23.024  13.184  1.00  6.540          H  
ATOM   8659 2HG1 VAL A 542     -45.879 -23.171  14.007  1.00  6.540          H  
ATOM   8660 3HG1 VAL A 542     -46.413 -21.585  13.396  1.00  6.540          H  
ATOM   8661 1HG2 VAL A 542     -47.536 -22.607  10.663  1.00  6.540          H  
ATOM   8662 2HG2 VAL A 542     -46.482 -21.189  10.828  1.00  6.540          H  
ATOM   8663 3HG2 VAL A 542     -46.036 -22.498   9.727  1.00  6.540          H  
ATOM   8664  N   ALA A 543     -43.259 -22.255  14.031  1.00  3.890          N  
ATOM   8665  CA  ALA A 543     -42.556 -22.742  15.213  1.00  3.890          C  
ATOM   8666  C   ALA A 543     -42.944 -21.936  16.435  1.00  3.890          C  
ATOM   8667  O   ALA A 543     -43.273 -20.753  16.326  1.00  3.890          O  
ATOM   8668  CB  ALA A 543     -41.054 -22.670  15.007  1.00  5.450          C  
ATOM   8669  H   ALA A 543     -43.586 -21.279  13.979  1.00  4.670          H  
ATOM   8670  HA  ALA A 543     -42.849 -23.777  15.384  1.00  4.670          H  
ATOM   8671 1HB  ALA A 543     -40.546 -23.053  15.891  1.00  6.540          H  
ATOM   8672 2HB  ALA A 543     -40.778 -23.272  14.140  1.00  6.540          H  
ATOM   8673 3HB  ALA A 543     -40.762 -21.635  14.841  1.00  6.540          H  
ATOM   8674  N   LYS A 544     -42.838 -22.554  17.607  1.00  3.890          N  
ATOM   8675  CA  LYS A 544     -43.126 -21.862  18.853  1.00  3.890          C  
ATOM   8676  C   LYS A 544     -44.481 -21.158  18.760  1.00  3.890          C  
ATOM   8677  O   LYS A 544     -45.509 -21.817  18.602  1.00  3.890          O  
ATOM   8678  CB  LYS A 544     -41.999 -20.881  19.189  1.00  5.450          C  
ATOM   8679  CG  LYS A 544     -40.641 -21.543  19.370  1.00  5.450          C  
ATOM   8680  CD  LYS A 544     -39.582 -20.532  19.789  1.00  5.450          C  
ATOM   8681  CE  LYS A 544     -38.215 -21.188  19.964  1.00  5.450          C  
ATOM   8682  NZ  LYS A 544     -37.165 -20.197  20.347  1.00  5.450          N  
ATOM   8683  H   LYS A 544     -42.569 -23.529  17.632  1.00  4.670          H  
ATOM   8684  HA  LYS A 544     -43.193 -22.597  19.657  1.00  4.670          H  
ATOM   8685 1HB  LYS A 544     -41.897 -20.137  18.399  1.00  6.540          H  
ATOM   8686 2HB  LYS A 544     -42.236 -20.359  20.118  1.00  6.540          H  
ATOM   8687 1HG  LYS A 544     -40.717 -22.321  20.128  1.00  6.540          H  
ATOM   8688 2HG  LYS A 544     -40.339 -22.003  18.430  1.00  6.540          H  
ATOM   8689 1HD  LYS A 544     -39.507 -19.752  19.029  1.00  6.540          H  
ATOM   8690 2HD  LYS A 544     -39.874 -20.069  20.731  1.00  6.540          H  
ATOM   8691 1HE  LYS A 544     -38.281 -21.949  20.740  1.00  6.540          H  
ATOM   8692 2HE  LYS A 544     -37.925 -21.663  19.026  1.00  6.540          H  
ATOM   8693 1HZ  LYS A 544     -36.278 -20.669  20.452  1.00  6.540          H  
ATOM   8694 2HZ  LYS A 544     -37.086 -19.491  19.628  1.00  6.540          H  
ATOM   8695 3HZ  LYS A 544     -37.417 -19.758  21.221  1.00  6.540          H  
ATOM   8696  N   HIS A 545     -44.488 -19.830  18.875  1.00  3.890          N  
ATOM   8697  CA  HIS A 545     -45.730 -19.072  18.849  1.00  3.890          C  
ATOM   8698  C   HIS A 545     -45.826 -18.115  17.659  1.00  3.890          C  
ATOM   8699  O   HIS A 545     -46.589 -17.145  17.705  1.00  3.890          O  
ATOM   8700  CB  HIS A 545     -45.868 -18.288  20.154  1.00  5.450          C  
ATOM   8701  CG  HIS A 545     -45.912 -19.180  21.353  1.00  5.450          C  
ATOM   8702  ND1 HIS A 545     -47.004 -19.963  21.663  1.00  5.450          N  
ATOM   8703  CD2 HIS A 545     -44.987 -19.426  22.309  1.00  5.450          C  
ATOM   8704  CE1 HIS A 545     -46.748 -20.647  22.763  1.00  5.450          C  
ATOM   8705  NE2 HIS A 545     -45.531 -20.340  23.173  1.00  5.450          N  
ATOM   8706  H   HIS A 545     -43.621 -19.332  18.979  1.00  4.670          H  
ATOM   8707  HA  HIS A 545     -46.570 -19.760  18.779  1.00  4.670          H  
ATOM   8708 1HB  HIS A 545     -45.030 -17.599  20.260  1.00  6.540          H  
ATOM   8709 2HB  HIS A 545     -46.783 -17.696  20.133  1.00  6.540          H  
ATOM   8710  HD1 HIS A 545     -47.750 -20.194  21.036  1.00  6.540          H  
ATOM   8711  HD2 HIS A 545     -43.978 -19.050  22.476  1.00  6.540          H  
ATOM   8712  HE1 HIS A 545     -47.491 -21.329  23.176  1.00  6.540          H  
ATOM   8713  N   GLN A 546     -45.025 -18.344  16.614  1.00  3.890          N  
ATOM   8714  CA  GLN A 546     -45.060 -17.451  15.455  1.00  3.890          C  
ATOM   8715  C   GLN A 546     -45.046 -18.138  14.088  1.00  3.890          C  
ATOM   8716  O   GLN A 546     -44.446 -19.200  13.874  1.00  3.890          O  
ATOM   8717  CB  GLN A 546     -43.899 -16.444  15.503  1.00  5.450          C  
ATOM   8718  CG  GLN A 546     -43.952 -15.491  16.682  1.00  5.450          C  
ATOM   8719  CD  GLN A 546     -42.881 -14.403  16.645  1.00  5.450          C  
ATOM   8720  OE1 GLN A 546     -42.519 -13.912  15.570  1.00  5.450          O  
ATOM   8721  NE2 GLN A 546     -42.378 -14.021  17.813  1.00  5.450          N  
ATOM   8722  H   GLN A 546     -44.414 -19.170  16.615  1.00  4.670          H  
ATOM   8723  HA  GLN A 546     -45.987 -16.881  15.507  1.00  4.670          H  
ATOM   8724 1HB  GLN A 546     -42.955 -16.985  15.550  1.00  6.540          H  
ATOM   8725 2HB  GLN A 546     -43.892 -15.855  14.583  1.00  6.540          H  
ATOM   8726 1HG  GLN A 546     -44.923 -15.031  16.682  1.00  6.540          H  
ATOM   8727 2HG  GLN A 546     -43.813 -16.056  17.598  1.00  6.540          H  
ATOM   8728 1HE2 GLN A 546     -41.672 -13.311  17.847  1.00  6.540          H  
ATOM   8729 2HE2 GLN A 546     -42.703 -14.441  18.659  1.00  6.540          H  
ATOM   8730  N   LYS A 547     -45.698 -17.472  13.141  1.00  3.890          N  
ATOM   8731  CA  LYS A 547     -45.707 -17.884  11.747  1.00  3.890          C  
ATOM   8732  C   LYS A 547     -44.677 -17.064  10.994  1.00  3.890          C  
ATOM   8733  O   LYS A 547     -44.741 -15.832  10.998  1.00  3.890          O  
ATOM   8734  CB  LYS A 547     -47.105 -17.692  11.155  1.00  5.450          C  
ATOM   8735  CG  LYS A 547     -48.166 -18.587  11.800  1.00  5.450          C  
ATOM   8736  CD  LYS A 547     -49.548 -18.314  11.239  1.00  5.450          C  
ATOM   8737  CE  LYS A 547     -50.585 -19.340  11.718  1.00  5.450          C  
ATOM   8738  NZ  LYS A 547     -50.819 -19.293  13.199  1.00  5.450          N  
ATOM   8739  H   LYS A 547     -46.179 -16.623  13.401  1.00  4.670          H  
ATOM   8740  HA  LYS A 547     -45.419 -18.935  11.673  1.00  4.670          H  
ATOM   8741 1HB  LYS A 547     -47.416 -16.651  11.270  1.00  6.540          H  
ATOM   8742 2HB  LYS A 547     -47.077 -17.909  10.083  1.00  6.540          H  
ATOM   8743 1HG  LYS A 547     -47.915 -19.624  11.632  1.00  6.540          H  
ATOM   8744 2HG  LYS A 547     -48.169 -18.405  12.871  1.00  6.540          H  
ATOM   8745 1HD  LYS A 547     -49.870 -17.325  11.563  1.00  6.540          H  
ATOM   8746 2HD  LYS A 547     -49.512 -18.327  10.150  1.00  6.540          H  
ATOM   8747 1HE  LYS A 547     -51.527 -19.140  11.208  1.00  6.540          H  
ATOM   8748 2HE  LYS A 547     -50.243 -20.339  11.448  1.00  6.540          H  
ATOM   8749 1HZ  LYS A 547     -51.512 -19.986  13.449  1.00  6.540          H  
ATOM   8750 2HZ  LYS A 547     -49.962 -19.492  13.688  1.00  6.540          H  
ATOM   8751 3HZ  LYS A 547     -51.152 -18.378  13.467  1.00  6.540          H  
ATOM   8752  N   LYS A 548     -43.717 -17.737  10.376  1.00  3.890          N  
ATOM   8753  CA  LYS A 548     -42.670 -17.065   9.639  1.00  3.890          C  
ATOM   8754  C   LYS A 548     -43.034 -16.969   8.173  1.00  3.890          C  
ATOM   8755  O   LYS A 548     -43.055 -17.953   7.419  1.00  3.890          O  
ATOM   8756  CB  LYS A 548     -41.338 -17.782   9.828  1.00  5.450          C  
ATOM   8757  CG  LYS A 548     -40.138 -17.125   9.142  1.00  5.450          C  
ATOM   8758  CD  LYS A 548     -38.851 -17.904   9.413  1.00  5.450          C  
ATOM   8759  CE  LYS A 548     -37.647 -17.255   8.735  1.00  5.450          C  
ATOM   8760  NZ  LYS A 548     -36.382 -18.005   9.005  1.00  5.450          N  
ATOM   8761  H   LYS A 548     -43.713 -18.754  10.414  1.00  4.670          H  
ATOM   8762  HA  LYS A 548     -42.571 -16.050  10.023  1.00  4.670          H  
ATOM   8763 1HB  LYS A 548     -41.118 -17.844  10.893  1.00  6.540          H  
ATOM   8764 2HB  LYS A 548     -41.436 -18.775   9.475  1.00  6.540          H  
ATOM   8765 1HG  LYS A 548     -40.311 -17.093   8.069  1.00  6.540          H  
ATOM   8766 2HG  LYS A 548     -40.026 -16.103   9.503  1.00  6.540          H  
ATOM   8767 1HD  LYS A 548     -38.673 -17.951  10.488  1.00  6.540          H  
ATOM   8768 2HD  LYS A 548     -38.962 -18.923   9.035  1.00  6.540          H  
ATOM   8769 1HE  LYS A 548     -37.818 -17.225   7.660  1.00  6.540          H  
ATOM   8770 2HE  LYS A 548     -37.537 -16.235   9.104  1.00  6.540          H  
ATOM   8771 1HZ  LYS A 548     -35.611 -17.545   8.541  1.00  6.540          H  
ATOM   8772 2HZ  LYS A 548     -36.208 -18.029  10.000  1.00  6.540          H  
ATOM   8773 3HZ  LYS A 548     -36.466 -18.950   8.658  1.00  6.540          H  
ATOM   8774  N   LEU A 549     -43.307 -15.753   7.763  1.00  3.890          N  
ATOM   8775  CA  LEU A 549     -43.726 -15.475   6.417  1.00  3.890          C  
ATOM   8776  C   LEU A 549     -42.483 -15.024   5.687  1.00  3.890          C  
ATOM   8777  O   LEU A 549     -41.725 -14.188   6.190  1.00  3.890          O  
ATOM   8778  CB  LEU A 549     -44.806 -14.387   6.444  1.00  5.450          C  
ATOM   8779  CG  LEU A 549     -46.039 -14.692   7.386  1.00  5.450          C  
ATOM   8780  CD1 LEU A 549     -46.979 -13.491   7.381  1.00  5.450          C  
ATOM   8781  CD2 LEU A 549     -46.771 -15.966   6.941  1.00  5.450          C  
ATOM   8782  H   LEU A 549     -43.254 -14.993   8.424  1.00  4.670          H  
ATOM   8783  HA  LEU A 549     -44.102 -16.383   5.939  1.00  4.670          H  
ATOM   8784 1HB  LEU A 549     -44.353 -13.450   6.779  1.00  6.540          H  
ATOM   8785 2HB  LEU A 549     -45.181 -14.246   5.430  1.00  6.540          H  
ATOM   8786  HG  LEU A 549     -45.682 -14.833   8.407  1.00  6.540          H  
ATOM   8787 1HD1 LEU A 549     -47.813 -13.679   8.045  1.00  6.540          H  
ATOM   8788 2HD1 LEU A 549     -46.436 -12.613   7.712  1.00  6.540          H  
ATOM   8789 3HD1 LEU A 549     -47.356 -13.317   6.394  1.00  6.540          H  
ATOM   8790 1HD2 LEU A 549     -47.605 -16.158   7.609  1.00  6.540          H  
ATOM   8791 2HD2 LEU A 549     -47.147 -15.851   5.922  1.00  6.540          H  
ATOM   8792 3HD2 LEU A 549     -46.095 -16.821   6.974  1.00  6.540          H  
ATOM   8793  N   VAL A 550     -42.240 -15.609   4.533  1.00  3.890          N  
ATOM   8794  CA  VAL A 550     -41.062 -15.269   3.761  1.00  3.890          C  
ATOM   8795  C   VAL A 550     -41.448 -14.801   2.381  1.00  3.890          C  
ATOM   8796  O   VAL A 550     -42.129 -15.522   1.653  1.00  3.890          O  
ATOM   8797  CB  VAL A 550     -40.135 -16.500   3.662  1.00  5.450          C  
ATOM   8798  CG1 VAL A 550     -38.895 -16.173   2.815  1.00  5.450          C  
ATOM   8799  CG2 VAL A 550     -39.745 -16.954   5.083  1.00  5.450          C  
ATOM   8800  H   VAL A 550     -42.898 -16.299   4.180  1.00  4.670          H  
ATOM   8801  HA  VAL A 550     -40.527 -14.458   4.260  1.00  4.670          H  
ATOM   8802  HB  VAL A 550     -40.663 -17.310   3.163  1.00  6.540          H  
ATOM   8803 1HG1 VAL A 550     -38.261 -17.057   2.743  1.00  6.540          H  
ATOM   8804 2HG1 VAL A 550     -39.193 -15.877   1.805  1.00  6.540          H  
ATOM   8805 3HG1 VAL A 550     -38.334 -15.359   3.280  1.00  6.540          H  
ATOM   8806 1HG2 VAL A 550     -39.102 -17.830   5.019  1.00  6.540          H  
ATOM   8807 2HG2 VAL A 550     -39.217 -16.144   5.589  1.00  6.540          H  
ATOM   8808 3HG2 VAL A 550     -40.641 -17.213   5.648  1.00  6.540          H  
ATOM   8809  N   ASP A 551     -41.022 -13.595   2.030  1.00  3.890          N  
ATOM   8810  CA  ASP A 551     -41.319 -13.058   0.715  1.00  3.890          C  
ATOM   8811  C   ASP A 551     -40.006 -12.921  -0.045  1.00  3.890          C  
ATOM   8812  O   ASP A 551     -38.955 -12.748   0.567  1.00  3.890          O  
ATOM   8813  CB  ASP A 551     -42.074 -11.717   0.799  1.00  5.450          C  
ATOM   8814  CG  ASP A 551     -43.455 -11.829   1.567  1.00  5.450          C  
ATOM   8815  OD1 ASP A 551     -44.174 -12.757   1.297  1.00  5.450          O  
ATOM   8816  OD2 ASP A 551     -43.771 -10.990   2.414  1.00  5.450          O  
ATOM   8817  H   ASP A 551     -40.450 -13.047   2.679  1.00  4.670          H  
ATOM   8818  HA  ASP A 551     -41.939 -13.764   0.185  1.00  4.670          H  
ATOM   8819 1HB  ASP A 551     -41.456 -10.972   1.231  1.00  6.540          H  
ATOM   8820 2HB  ASP A 551     -42.296 -11.382  -0.218  1.00  6.540          H  
ATOM   8821  N   LEU A 552     -40.051 -12.865  -1.364  1.00  3.890          N  
ATOM   8822  CA  LEU A 552     -38.814 -12.749  -2.139  1.00  3.890          C  
ATOM   8823  C   LEU A 552     -38.003 -11.498  -1.793  1.00  3.890          C  
ATOM   8824  O   LEU A 552     -36.778 -11.502  -1.918  1.00  3.890          O  
ATOM   8825  CB  LEU A 552     -39.120 -12.722  -3.641  1.00  5.450          C  
ATOM   8826  CG  LEU A 552     -39.718 -14.014  -4.270  1.00  5.450          C  
ATOM   8827  CD1 LEU A 552     -40.060 -13.723  -5.715  1.00  5.450          C  
ATOM   8828  CD2 LEU A 552     -38.740 -15.183  -4.169  1.00  5.450          C  
ATOM   8829  H   LEU A 552     -40.949 -13.011  -1.823  1.00  4.670          H  
ATOM   8830  HA  LEU A 552     -38.192 -13.608  -1.906  1.00  4.670          H  
ATOM   8831 1HB  LEU A 552     -39.802 -11.903  -3.840  1.00  6.540          H  
ATOM   8832 2HB  LEU A 552     -38.191 -12.507  -4.165  1.00  6.540          H  
ATOM   8833  HG  LEU A 552     -40.636 -14.278  -3.754  1.00  6.540          H  
ATOM   8834 1HD1 LEU A 552     -40.505 -14.608  -6.171  1.00  6.540          H  
ATOM   8835 2HD1 LEU A 552     -40.762 -12.909  -5.762  1.00  6.540          H  
ATOM   8836 3HD1 LEU A 552     -39.156 -13.452  -6.258  1.00  6.540          H  
ATOM   8837 1HD2 LEU A 552     -39.189 -16.065  -4.624  1.00  6.540          H  
ATOM   8838 2HD2 LEU A 552     -37.817 -14.937  -4.693  1.00  6.540          H  
ATOM   8839 3HD2 LEU A 552     -38.514 -15.412  -3.129  1.00  6.540          H  
ATOM   8840  N   GLN A 553     -38.677 -10.418  -1.397  1.00  3.890          N  
ATOM   8841  CA  GLN A 553     -38.023  -9.168  -1.038  1.00  3.890          C  
ATOM   8842  C   GLN A 553     -37.969  -8.944   0.482  1.00  3.890          C  
ATOM   8843  O   GLN A 553     -37.694  -7.824   0.924  1.00  3.890          O  
ATOM   8844  CB  GLN A 553     -38.755  -7.989  -1.691  1.00  5.450          C  
ATOM   8845  CG  GLN A 553     -38.734  -8.000  -3.217  1.00  5.450          C  
ATOM   8846  CD  GLN A 553     -39.461  -6.799  -3.825  1.00  5.450          C  
ATOM   8847  OE1 GLN A 553     -40.316  -6.176  -3.187  1.00  5.450          O  
ATOM   8848  NE2 GLN A 553     -39.115  -6.470  -5.066  1.00  5.450          N  
ATOM   8849  H   GLN A 553     -39.684 -10.451  -1.334  1.00  4.670          H  
ATOM   8850  HA  GLN A 553     -36.999  -9.198  -1.408  1.00  4.670          H  
ATOM   8851 1HB  GLN A 553     -39.799  -7.993  -1.369  1.00  6.540          H  
ATOM   8852 2HB  GLN A 553     -38.312  -7.052  -1.355  1.00  6.540          H  
ATOM   8853 1HG  GLN A 553     -37.700  -7.985  -3.555  1.00  6.540          H  
ATOM   8854 2HG  GLN A 553     -39.229  -8.907  -3.569  1.00  6.540          H  
ATOM   8855 1HE2 GLN A 553     -39.552  -5.690  -5.518  1.00  6.540          H  
ATOM   8856 2HE2 GLN A 553     -38.417  -6.999  -5.549  1.00  6.540          H  
ATOM   8857  N   SER A 554     -38.306  -9.966   1.280  1.00  3.890          N  
ATOM   8858  CA  SER A 554     -38.347  -9.813   2.738  1.00  3.890          C  
ATOM   8859  C   SER A 554     -37.008  -9.980   3.392  1.00  3.890          C  
ATOM   8860  O   SER A 554     -36.039 -10.448   2.787  1.00  3.890          O  
ATOM   8861  CB  SER A 554     -39.249 -10.810   3.441  1.00  5.450          C  
ATOM   8862  OG  SER A 554     -38.715 -12.100   3.460  1.00  5.450          O  
ATOM   8863  H   SER A 554     -38.491 -10.889   0.886  1.00  4.670          H  
ATOM   8864  HA  SER A 554     -38.704  -8.813   2.963  1.00  4.670          H  
ATOM   8865 1HB  SER A 554     -39.414 -10.492   4.450  1.00  6.540          H  
ATOM   8866 2HB  SER A 554     -40.188 -10.836   2.973  1.00  6.540          H  
ATOM   8867  HG  SER A 554     -38.017 -12.096   4.203  1.00  6.540          H  
ATOM   8868  N   ARG A 555     -36.985  -9.635   4.667  1.00  3.890          N  
ATOM   8869  CA  ARG A 555     -35.841  -9.868   5.502  1.00  3.890          C  
ATOM   8870  C   ARG A 555     -35.923 -11.313   5.987  1.00  3.890          C  
ATOM   8871  O   ARG A 555     -35.277 -11.679   6.970  1.00  3.890          O  
ATOM   8872  OXT ARG A 555     -36.848 -12.024   5.560  1.00  5.830          O  
ATOM   8873  CB  ARG A 555     -35.837  -8.889   6.663  1.00  5.250          C  
ATOM   8874  CG  ARG A 555     -35.642  -7.439   6.233  1.00  5.250          C  
ATOM   8875  CD  ARG A 555     -35.739  -6.475   7.361  1.00  5.250          C  
ATOM   8876  NE  ARG A 555     -37.101  -6.373   7.903  1.00  5.250          N  
ATOM   8877  CZ  ARG A 555     -37.447  -5.648   8.993  1.00  5.250          C  
ATOM   8878  NH1 ARG A 555     -36.536  -4.968   9.662  1.00  5.250          N  
ATOM   8879  NH2 ARG A 555     -38.703  -5.615   9.390  1.00  5.250          N  
ATOM   8880  H   ARG A 555     -37.822  -9.215   5.081  1.00  4.670          H  
ATOM   8881  HA  ARG A 555     -34.932  -9.737   4.916  1.00  4.670          H  
ATOM   8882 1HB  ARG A 555     -36.784  -8.958   7.197  1.00  6.300          H  
ATOM   8883 2HB  ARG A 555     -35.042  -9.145   7.361  1.00  6.300          H  
ATOM   8884 1HG  ARG A 555     -34.662  -7.332   5.773  1.00  6.300          H  
ATOM   8885 2HG  ARG A 555     -36.412  -7.180   5.503  1.00  6.300          H  
ATOM   8886 1HD  ARG A 555     -35.075  -6.803   8.160  1.00  6.300          H  
ATOM   8887 2HD  ARG A 555     -35.434  -5.489   7.012  1.00  6.300          H  
ATOM   8888  HE  ARG A 555     -37.844  -6.874   7.416  1.00  6.300          H  
ATOM   8889 1HH1 ARG A 555     -35.573  -4.980   9.369  1.00  6.300          H  
ATOM   8890 2HH1 ARG A 555     -36.809  -4.423  10.469  1.00  6.300          H  
ATOM   8891 1HH2 ARG A 555     -39.416  -6.117   8.882  1.00  6.300          H  
ATOM   8892 2HH2 ARG A 555     -38.970  -5.062  10.196  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2991.71 346.717 2075.54 -194.852 60.8368 130.285 1055.11 -1151.85 -6.39966 -42.2272 -954.322 -161.245 -134.418 -227.81 -99.368 -84.1862 0 27.195 44.0345 303.276 536.687 -85.9812 133.844 -165.503 116.505 442.513 -1027.33
MET:NtermProteinFull_1 -3.28682 0.37191 1.37361 -0.20032 0.01962 0.07281 0.06378 -0.61313 -0.03273 -0.11369 -0.29496 1.17891 0 0 0 0 0 0.04593 0.02529 1.82619 0 0 0 0.60916 0 0.0929 1.13847
GLU_2 -4.34342 0.22759 3.12822 -0.3756 0.1019 0.69274 0.61485 -1.48173 -0.07673 -0.33725 -0.64712 -0.71627 0 0 0 0 0 -0.00707 0.00473 0 3.17136 -0.01947 0 -2.7348 -0.10285 0.15415 -2.74676
LEU_3 -1.16665 0.04575 1.30086 -0.46732 0.21033 0.08518 0.16866 -0.63858 -0.01684 -0.06626 -0.16864 0.23995 0 0 0 0 0 0.03841 0.0116 0.41853 0 -0.33025 0 0.18072 -0.29364 0.14845 -0.29975
GLY_4 -0.84027 0.05054 0.77104 -0.00052 0 0 0.0056 -0.44337 -0.02173 -0.13178 0.24601 -0.26647 0 0 0 0 0 -0.06791 0 0 0 -1.52949 0 0.83697 0.06653 0.15218 -1.17267
THR_5 -5.03398 0.7332 4.40887 -0.22528 0.23775 0.11129 3.08135 -2.25887 -0 -0 -3.1874 -1.64964 0 0 -0.92271 -0.39838 0 0.00996 0.37657 1.12648 0 -0.10186 2.41048 -1.0874 0.22065 0.61559 -1.53333
ILE_6 -6.38001 0.71532 1.80114 -0.55267 0.33527 0.13636 0.94815 -1.74832 -0 -0 0.39245 0.43716 0 0 0 0 0 -0.1738 0.01067 0.3948 0 0.56346 0 0.73287 0.06922 0.78009 -1.53785
ASP_7 -3.52715 0.77995 5.12267 -0.11247 0.00038 0.33194 2.08573 -2.10222 -0 -0 -4.77387 -0.79417 0 0 -0.92271 -0.39838 0 -0.04855 0.12951 0 2.54471 -0.33619 0 -2.3716 -0.068 0.42754 -4.03287
LYS_8 -3.02734 0.16913 3.02271 -0.30706 0.04045 0.1606 1.66366 -1.4169 -0 -0 -0.53006 -0.20303 0 0 0 0 0 -0.03755 0.00972 1.85163 0 -0.23148 0 -1.5107 -0.1585 0.29745 -0.20727
ILE_9 -7.39382 0.8196 2.14072 -0.45318 0.3001 0.08833 1.51847 -2.08602 -0 -0 -0.98906 0.50688 0 0 0 0 0 -0.09461 0.11249 0.54078 0 -0.22082 0 0.73287 -0.27351 0.46035 -4.29045
ILE_10 -6.13872 0.65483 5.60773 -0.45269 0.32924 0.08278 3.32841 -2.79944 -0.00021 -0.00187 -2.94065 0.43551 0 0 -0.73083 0 0 -0.05311 0.02927 0.6756 0 -0.09465 0 0.73287 -0.34973 0.67609 -1.00957
HIS_11 -4.81648 0.37468 4.83192 -0.75315 0.02026 0.82329 1.69596 -2.43596 -0 -0 -2.2655 -2.01196 0 0 0 0 0 0.01497 0.2745 0 1.87769 0.17974 0 -0.45461 -0.07677 0.70744 -2.01398
ASP_12 -4.61208 0.48107 5.64079 -0.1115 0.00799 0.33857 1.64163 -2.57448 -0 -0 -1.09764 -0.32572 0 0 0 0 0 -0.00444 1e-05 0 1.89226 -0.1165 0 -2.3716 -0.15196 0.51885 -0.84474
GLU_13 -7.30824 0.54005 7.3058 -0.20086 0.03482 0.2876 3.85555 -3.43092 -0 -0 -3.5773 -0.55857 0 0 -0.73083 0 0 0.16795 0.05359 0 3.25835 -0.23224 0 -2.7348 -0.24505 0.34137 -3.17371
PHE_14 -11.2924 1.13732 4.59805 -0.53554 0.0437 0.18227 3.09508 -3.5888 -0 -0 -3.35306 -0.1449 0 0 0 0 0 -0.03448 0.31412 0 2.88039 -0.01242 0 1.0402 -0.21854 0.57421 -5.3148
THR_15 -4.33163 0.21115 5.46054 -0.19927 0.10246 0.07018 2.59526 -2.5539 -0.00021 -0.00187 -2.90916 -0.04451 0 0 0 0 0 0.04671 0.00166 0.05814 0 0.00281 2.28728 -1.0874 -0.02915 0.46591 0.14499
LYS_16 -4.10492 0.17743 4.48218 -0.30599 0.0311 0.13689 2.16454 -2.23474 -0 -0 -1.61474 0.0106 0 0 0 0 0 -0.03363 0.00769 1.76927 0 0.0076 0 -1.5107 -0.09663 0.1944 -0.91965
TYR_17 -8.51143 0.63764 5.98407 -0.55693 0.1883 0.26393 2.8869 -3.4368 -0.00544 -0.02552 -2.69823 -0.3492 0 0 0 0 0 -0.04413 0.13539 0 3.07626 0.06104 0.00735 1.2797 -0.28149 0.42861 -0.96001
SER_18 -5.97199 0.50127 6.27818 -0.0319 0.00013 0.02153 2.70383 -3.20187 -0.01087 -0.07723 -2.14709 -0.05263 0 0 0 0 0 0.06685 7e-05 0.50095 0 0.31632 1.8738 -0.77834 -0.07307 0.52468 0.4426
ALA_19 -2.24336 0.09603 2.57864 -0.02117 0 0 1.24636 -1.45582 -0 -0 -0.377 -0.37467 0 0 0 0 0 0.12005 0 0 0 -0.26124 0 1.8394 -0.18861 0.30213 1.26071
GLY_20 -1.97959 0.13521 2.24202 -4e-05 0 0 0.9217 -1.18987 -0 -0 -0.71605 -0.37811 0 0 0 0 0 -0.0251 0 0 0 0.18833 0 0.83697 0.44161 0.20755 0.68461
LEU_21 -4.99637 0.4099 5.24014 -0.48845 0.16217 0.12149 3.00282 -2.74563 -0 -0 -2.52071 -0.01062 0 0 0 0 0 0.08077 0.00605 0.9347 0 -0.10838 0 0.18072 0.74012 0.67587 0.68458
THR_22 -2.51638 0.27184 3.13206 -0.19769 0.12952 0.07475 1.75052 -1.56181 -0 -0 -1.37951 -0.68545 0 0 0 0 0 -0.02263 0.01249 0.15843 0 0.18824 2.29082 -1.0874 0.13916 0.65899 1.35594
SER_23 -4.59521 0.60942 3.83405 -0.0244 0 0.02188 1.51018 -1.99033 -0 -0 -0.41338 -0.44447 0 0 0 0 0 -0.00506 0.00021 0.57873 0 0.26339 0.60636 -0.77834 -0.00223 0.224 -0.60521
ALA_24 -6.50997 0.77864 4.41045 -0.02381 0 0 3.00878 -2.95007 -0 -0 -2.13571 -0.38442 0 0 0 0 0 0.13273 0 0 0 -0.188 0 1.8394 -0.3369 0.33123 -2.02762
PHE_25 -6.93393 0.83073 5.96668 -0.95924 0.069 0.37732 3.34641 -3.01739 -0.01087 -0.07723 -2.34357 0.0381 0 0 0 0 0 0.11137 0.0263 0 2.10678 -0.18121 0 1.0402 -0.34312 0.50187 0.5482
ALA_26 -4.35634 0.38795 4.42519 -0.02146 0 0 2.54551 -2.4915 -0 -0 -1.80762 -0.38239 0 0 0 0 0 0.10868 0 0 0 -0.36176 0 1.8394 -0.31025 0.57174 0.14716
LEU_27 -7.92758 0.66668 4.62263 -0.4865 0.20217 0.11398 2.96305 -2.88271 -0 -0 -1.80158 0.21582 0 0 0 0 0 0.27919 0.00547 0.31909 0 -0.28277 0 0.18072 -0.41129 0.57179 -3.65183
PHE_28 -8.67357 0.82995 5.58237 -1.1019 0.13183 0.42895 3.15672 -3.27549 -0 -0 -3.06483 -0.03296 0 0 0 0 0 -0.01131 0.33125 0 1.83263 -0.43187 0 1.0402 -0.1666 0.5957 -2.82895
LYS_29 -6.72707 0.36013 7.03587 -0.70023 0.37127 0.41681 3.50333 -3.18883 -0.0133 -0.12409 -4.28504 0.22195 0 0 0 -0.75135 0 0.18864 0.01978 2.1991 0 -0.06782 0 -1.5107 -0.28164 0.61614 -2.71705
VAL_30 -6.37195 0.83688 4.6349 -0.30589 0.21267 0.0701 2.9918 -2.71508 -0 -0 -2.05104 -0.16467 0 0 0 0 0 -0.03932 0.00062 0.06024 0 -0.33483 0 1.9342 -0.31833 0.53921 -1.02049
ALA_31 -5.94581 0.49583 4.31757 -0.02196 0 0 2.81414 -2.81708 -0 -0 -2.39389 -0.36579 0 0 0 0 0 -0.04646 0 0 0 -0.29776 0 1.8394 -0.28031 0.31677 -2.38536
GLU_32 -6.97163 0.4099 7.74616 -0.33009 0.06732 0.36429 3.68521 -3.47658 -0.02765 -0.26123 -4.97142 -0.60667 0 0 0 -0.75135 0 -0.022 0.15692 0 3.99799 -0.06373 0 -2.7348 -0.33417 0.31463 -3.80888
MET_33 -8.94703 1.03214 7.04916 -0.30108 0.0567 0.08657 3.57446 -3.46911 -0 -0 -2.28275 0.0365 0 0 0 0 0 0.11111 0.04661 2.65926 0 -0.09064 0 0.60916 -0.18285 0.52773 0.51595
LYS_34 -7.40939 0.66461 8.46145 -0.43456 0.21157 0.14688 3.34438 -3.67745 -0 -0 -4.87027 0.05411 0 0 0 0 0 -0.00376 0.16156 2.65562 0 0.02233 0 -1.5107 -0.27771 0.56833 -1.89299
GLN_35 -5.77227 0.49004 6.07931 -0.26933 0.05989 0.22861 2.73263 -3.01175 -0.01435 -0.13714 -2.4648 -0.49178 0 0 0 0 0 -0.0014 0.18319 0 2.76177 -0.03566 0 -0.18838 -0.2689 0.38819 0.26787
MET_36 -6.73252 0.4475 6.26826 -0.31618 0.03845 0.08385 2.70882 -3.08829 -0.01067 -0.0308 -2.65138 -0.0519 0 0 0 0 0 -0.04251 0.01381 1.75357 0 -0.01895 0 0.60916 -0.14688 0.32375 -0.8429
ASN_37 -9.80553 0.62019 9.08974 -0.20439 0.14913 0.30998 4.62624 -4.63762 -0 -0 -3.77154 -0.22694 0 0 -1.01166 -0.85864 0 0.20897 0.08964 0 1.52343 0.37773 0 -0.93687 0.02489 0.77126 -3.66199
ASP_38 -4.52632 0.20917 5.807 -0.10611 0.0067 0.3209 2.70034 -2.79692 -0 -0 -1.98098 -0.35357 0 0 0 0 0 -0.00299 0.01576 0 1.73208 0.19994 0 -2.3716 -0.04883 0.7846 -0.41084
PHE_39 -6.43148 0.46961 5.83435 -0.55189 0.08704 0.24211 2.83909 -3.05148 -0.03034 -0.27945 -2.77743 -0.08904 0 0 0 0 0 0.09706 0.0019 0 2.86552 0.02484 0 1.0402 -0.22573 0.32872 0.39359
LYS_40 -6.56571 0.38735 6.30438 -0.35666 0.03924 0.19485 2.72428 -3.1029 -0.01067 -0.0308 -2.0982 0.32286 0 0 0 0 0 0.05724 0.06412 2.33428 0 -0.01709 0 -1.5107 -0.32606 0.29092 -1.29926
ALA_41 -4.67373 0.31678 4.58813 -0.02133 0 0 2.50927 -2.61174 -0 -0 -1.656 -0.36662 0 0 0 0 0 0.10519 0 0 0 -0.23254 0 1.8394 -0.44339 0.29027 -0.35632
GLU_42 -5.45163 0.44611 6.14949 -0.20952 0.02122 0.2775 2.75386 -2.93982 -0.03204 -0.32367 -2.65249 -0.59889 0 0 0 0 0 0.00885 0.00552 0 3.01807 -0.23771 0 -2.7348 -0.48215 0.33015 -2.65196
VAL_43 -8.47808 0.96493 5.22297 -0.31891 0.20145 0.07306 3.67255 -3.38466 -0 -0 -2.28786 -0.15781 0 0 0 0 0 -0.03463 0.03522 0.07087 0 -0.25749 0 1.9342 -0.33398 0.4796 -2.59858
LYS_44 -6.68315 0.35878 7.0194 -0.35814 0.0437 0.17645 3.62937 -3.31618 -0 -0 -4.27622 0.3316 0 0 0 -0.64492 0 0.04333 0.00783 2.53287 0 0.00588 0 -1.5107 -0.25356 0.51562 -2.37805
ASP_45 -4.22248 0.17509 5.75658 -0.1074 0.01056 0.3273 2.45142 -2.6189 -0 -0 -1.69517 -0.29483 0 0 0 0 0 0.00346 0.02118 0 1.73873 0.20087 0 -2.3716 -0.31984 0.3383 -0.60672
LEU_46 -8.02504 0.93967 5.8468 -0.46616 0.18947 0.10993 3.23944 -3.17348 -0 -0 -3.57249 0.20328 0 0 0 0 0 0.27106 0.17631 0.30577 0 -0.31926 0 0.18072 -0.30972 0.42002 -3.98367
ILE_47 -8.33062 1.01436 5.48331 -0.49345 0.39544 0.0986 2.91451 -3.16615 -0 -0 -2.0028 -0.03504 0 0 0 0 0 -0.02199 0.039 0.5114 0 -0.4539 0 0.73287 -0.15689 0.63216 -2.83919
LYS_48 -3.87027 0.24528 5.38456 -0.50576 0.10409 0.37945 1.71597 -2.34982 -0 -0 -2.92498 0.07503 0 0 0 0 0 -0.03394 0.01836 2.58677 0 0.03029 0 -1.5107 -0.14084 0.57303 -0.22347
ASP_49 -4.08078 0.24081 4.94005 -0.10856 0.00569 0.337 1.1367 -2.05879 -0.00835 -0.07229 -1.46244 -0.15561 0 0 0 0 0 0.01946 0.11527 0 2.00631 -0.08033 0 -2.3716 -0.22958 0.85921 -0.96784
ILE_50 -6.32633 0.71506 3.37095 -0.50246 0.44359 0.09633 2.35327 -2.16189 -0 -0 -1.85519 -0.03984 0 0 0 0 0 -0.02218 0.02392 0.63752 0 -0.56689 0 0.73287 0.00795 0.75566 -2.33767
ASP_51 -7.30135 1.20593 7.96547 -0.12366 0.03731 0.39875 3.55145 -3.66512 -0.01965 -0.15711 -4.11408 -0.3413 0 0 0 -0.53371 0 -0.12105 0.41803 0 1.97027 -0.00581 0 -2.3716 0.00021 0.87436 -2.33266
ARG_52 -6.10339 0.6877 7.28976 -0.72174 0.14133 0.46563 3.89627 -3.129 -0 -0 -5.08949 0.12169 0 0 -0.42879 -1.32586 0 -0.11271 0.07049 2.65704 0 -0.20636 0 -1.2888 0.09923 1.11047 -1.86652
PHE_53 -8.36852 1.53602 3.37626 -0.76846 0.11565 0.49446 1.16957 -2.3046 -0.02062 -0.07938 -1.33502 0.21272 0 0 0 0 0 0.25924 0.45784 0 2.18268 -0.17743 0 1.0402 -0.00718 0.73656 -1.48
VAL_54 -6.65202 1.16181 1.5196 -0.29741 0.36702 0.0684 1.81337 -1.91039 -0 -0 -0.77409 -0.40814 0 0 0 0 0 0.1806 0.14524 0.1736 0 -0.49577 0 1.9342 -0.04637 0.98016 -2.24019
ASN_55 -6.73718 0.98738 5.71656 -0.16373 0.00943 0.2205 2.87609 -2.94227 -0.02019 -0.20457 -2.29377 -0.62996 0 0 -1.43326 -0.53371 0 -0.02151 0.00962 0 2.15075 -0.25942 0 -0.93687 0.1182 0.89647 -3.19145
GLY_56 -4.14788 0.51871 3.11568 -6e-05 0 0 1.90804 -1.91095 -0 -0 -1.94145 -0.38538 0 0 -0.89851 0 0 -0.13589 0 0 0 0.41029 0 0.83697 -0.0023 0.3494 -2.28333
PHE_57 -7.5398 0.67504 1.77976 -0.59176 0.07216 0.33895 1.47479 -1.95395 -0 -0 0.2146 0.03063 0 0 0 0 0 -0.00447 0.01267 0 1.92003 -0.18171 0 1.0402 -0.12478 0.20713 -2.63053
GLU_58 -5.88145 0.69051 7.46545 -0.51853 0.14579 1.06056 3.08166 -2.94467 -0.01355 -0.12521 -2.82955 -0.46147 0 0 0 0 0 -0.06219 0.00243 0 2.83102 0.16822 0 -2.7348 -0.18192 0.47726 0.16957
LEU_59 -5.43995 0.66186 1.98267 -0.58023 0.16793 0.15035 1.07105 -1.58465 -7e-05 -0.00235 0.21887 0.11043 0 0 0 0 0 -0.02207 0.05489 1.50334 0 0.43202 0 0.18072 5.48323 0.5352 4.92322
ASN_60 -3.7757 0.45714 2.74899 -0.18194 0.0138 0.28704 1.15912 -1.50086 -0 -0 -0.21248 -0.37506 0 0 0 0 0 -0.056 0.00239 0 1.94273 -0.04473 0 -0.93687 5.77052 0.41282 5.71091
GLU_61 -3.49498 0.29653 5.22765 -0.21858 0.03534 0.32766 1.68482 -2.09187 -0.0062 -0.08419 -3.44305 -0.57295 0 0 0 -0.61284 0 0.15124 0.00085 0 3.04161 -0.09419 0 -2.7348 -0.01805 0.7112 -1.8948
LEU_62 -8.39583 1.09603 3.2007 -0.58003 0.33152 0.18763 2.19975 -2.3316 -0.00931 -0.05439 -0.39795 0.03954 0 0 0 0 0 0.40001 0.24636 0.22497 0 0.6446 0 0.18072 0.15119 1.28678 -1.57931
GLU_63 -5.06636 0.41297 5.16835 -0.33022 0.06903 0.44438 1.2033 -1.94463 -0 -0 -0.72317 -0.37841 0 0 0 0 0 0.00553 0.00554 0 2.99281 0.31434 0 -2.7348 0.79054 1.79605 2.02525
PRO_64 -6.50708 1.17442 2.96009 -0.14565 0.00976 0.10441 1.38437 -1.34279 -0 -0 -1.48425 0.14398 0 0 -0.63113 0 0 -0.04222 0.01707 0.27922 0 -0.82155 0 -2.4119 0.02894 1.34542 -5.93888
LYS_65 -6.17674 0.35436 8.08486 -0.28584 0.03411 0.13496 3.67407 -3.26573 -5e-05 -0.00016 -5.55754 -0.16851 0 0 -1.53586 0 0 0.04209 0.11972 2.11434 0 0.06026 0 -1.5107 -0.37919 0.63366 -3.62788
PHE_66 -6.11721 0.43749 2.37541 -0.83722 0.05505 0.11467 0.19784 -1.66115 -0 -0 0.87401 -0.48844 0 0 0 0 0 -0.04276 0.19232 0 2.54643 -0.18118 0 1.0402 -0.16422 0.3812 -1.27756
VAL_67 -4.29713 0.81366 1.13031 -0.23512 0.14941 0.0357 0.57035 -1.40529 -0.03598 -0.20961 0.32088 0.07881 0 0 0 0 0 0.03033 0.00025 1.46967 0 -0.52143 0 1.9342 -0.08001 0.48462 0.23364
THR_68 -3.37752 0.64271 1.37396 -0.17755 0.06377 0.0642 0.63447 -1.23917 -0.03593 -0.20945 -0.43059 -1.11348 0 0 -0.19635 0 0 -0.0037 0.00235 0.17634 0 0.078 2.33302 -1.0874 0.52423 0.65475 -1.32334
GLY_69 -2.27274 0.36325 1.3297 -0.00028 0 0 0.97518 -0.96845 -0 -0 -0.62075 -0.16783 0 0 -0.19635 0 0 -0.10825 0 0 0 -1.25326 0 0.83697 0.62326 0.32661 -1.13293
PHE_70 -7.25887 0.9196 1.2832 -0.63733 0.12622 0.3964 1.02443 -1.82109 -0.01326 -0.14456 -0.46209 0.11012 0 0 0 0 0 0.17996 0.0649 0 2.47934 -0.22676 0 1.0402 0.24453 0.19259 -2.50246
GLY_71 -3.04712 0.35698 2.54816 -0.00049 0 0 1.0646 -1.49083 -0.00143 -0.005 -1.65043 -0.22741 0 0 0 0 0 -0.03079 0 0 0 -1.51992 0 0.83697 0.16987 0.38008 -2.61678
GLY_72 -1.82493 0.13692 1.94233 -0.00011 0 0 0.96116 -1.04644 -0.01995 -0.12539 -0.57171 -0.41296 0 0 -0.5002 0 0 0.20321 0 0 0 0.27279 0 0.83697 0.86319 0.49431 1.20918
VAL_73 -6.54275 1.40491 2.29054 -0.27092 0.20897 0.05435 1.42728 -2.07157 -0.00242 -0.02651 -1.38382 -0.26528 0 0 0 0 0 -0.06803 0.0004 0.44119 0 -0.7803 0 1.9342 0.60087 0.67805 -2.37084
ARG_74 -6.35229 0.66805 5.31791 -0.67324 0.10335 0.37993 1.82581 -2.44737 -0.0204 -0.14567 -1.62741 0.34424 0 0 -0.48255 -1.15595 0 -0.03793 0.16264 2.68657 0 -0.09327 0 -1.2888 -0.33761 0.94774 -2.22628
ASN_75 -4.43739 0.41209 3.35123 -0.17454 0.03856 0.25844 1.77235 -1.8657 -0 -0 -1.03246 -0.33598 0 0 0 0 0 0.4882 0.00092 0 1.46156 0.25585 0 -0.93687 -0.1551 0.72094 -0.17792
ALA_76 -5.78907 1.41148 2.65096 -0.0118 0 0 1.23636 -2.21206 -0 -0 -0.16941 -0.25332 0 0 0 0 0 0.54056 0 0 0 0.27149 0 1.8394 1.06597 0.73344 1.31399
VAL_77 -4.88916 0.51769 2.70364 -0.29844 0.23543 0.07639 2.09377 -1.98896 -0 -0 -1.09214 -0.84065 0 0 -0.54118 0 0 0.15494 0.18377 0.30074 0 0.19769 0 1.9342 1.89891 1.3143 1.96093
ASN_78 -6.87943 0.57426 5.49969 -0.24045 0.00896 0.36206 2.41 -2.92597 -0.00059 -0.01006 -1.07138 -0.41529 0 0 0 0 0 -0.08602 0.03216 0 2.41668 0.14478 0 -0.93687 0.69122 0.97855 0.55231
GLN_79 -5.92965 0.42575 5.16088 -0.66619 0.0767 0.74926 2.71079 -2.60742 -0.01344 -0.0823 -2.63455 -0.67132 0 0 -0.54118 -1.03842 0 -0.04627 0.00561 0 2.29782 -0.15992 0 -0.18838 -0.05237 0.45014 -2.75443
SER_80 -4.96021 0.42381 3.97463 -0.02439 0 0.04191 1.93901 -2.13517 -0.03755 -0.2911 -1.05676 -1.04356 0 0 0 0 0 0.01323 0.00037 0.63725 0 -0.42629 0.70213 -0.77834 0.22391 0.56322 -2.2339
ILE_81 -7.56081 1.04275 1.97483 -0.63124 0.6817 0.24975 1.03539 -1.82696 -0 -0 -0.97557 -0.67685 0 0 0 0 0 0.26058 0.00236 0.67069 0 0.58582 0 0.73287 1.25179 0.65448 -2.52842
LEU_82 -5.84938 0.40577 3.81864 -0.476 0.21134 0.08992 2.24246 -2.13865 -0.01154 -0.03668 -1.804 0.37517 0 0 0 0 0 -0.07675 0.1385 0.7467 0 -0.06172 0 0.18072 0.81864 0.48526 -0.9416
ILE_83 -6.02422 0.44965 1.85816 -0.46423 0.34906 0.09728 1.27781 -1.61366 -0 -0 -0.48408 0.02113 0 0 0 0 0 -0.03582 0.0214 0.38248 0 -0.7735 0 0.73287 -0.55752 0.48325 -4.27997
ASP_84 -7.44458 0.58315 8.78605 -0.24426 0.07246 0.80408 4.56332 -3.87906 -0.01149 -0.05048 -5.15946 -0.99329 0 0 0 0 0 0.03214 0.04036 0 1.90196 -0.78797 0 -2.3716 -0.36499 0.6572 -3.86646
ARG_85 -3.54808 0.15915 3.9869 -0.59015 0.09534 0.34853 1.85597 -1.88373 -0.00634 -0.04145 -0.87699 0.20539 0 0 -0.66141 0 0 -0.10747 0.04775 2.15007 0 -0.15664 0 -1.2888 -0.36742 0.50698 -0.1724
GLU_86 -2.76381 0.18781 3.75002 -0.23029 0.04043 0.35763 0.8126 -1.56884 -0.01163 -0.09022 -0.93401 -0.59067 0 0 0 0 0 0.07083 0.00016 0 3.02654 -0.10547 0 -2.7348 -0.53464 0.37698 -0.94138
THR_87 -6.0831 0.47189 6.57334 -0.10682 0.03671 0.06401 2.5532 -2.91259 -0.03933 -0.25499 -1.81722 -1.26241 0 0 0 -0.74004 0 -0.06316 0.00367 0.11331 0 -0.70839 2.31893 -1.0874 -0.3193 0.93688 -2.32281
ASN_88 -5.5904 0.60518 5.92056 -0.30629 0.0437 0.62669 2.96229 -2.8704 -0 -0 -2.19827 -0.88351 0 0 0 0 0 -0.07863 0.06606 0 1.57859 -1.02248 0 -0.93687 -0.11092 0.97597 -1.21874
GLN_89 -9.75241 0.50931 7.87039 -0.28495 0.05911 0.25124 3.6547 -3.76765 -0.04248 -0.17336 -3.70296 -0.59597 0 0 0 -1.03226 0 -0.00785 0.09583 0 2.97001 0.07296 0 -0.18838 -0.12491 0.55508 -3.63455
MET_90 -9.80193 0.72464 4.84035 -0.72826 0.16428 0.29977 2.7948 -2.71744 -0 -0 -2.94789 -0.10382 0 0 0 0 0 -0.03433 0.02076 2.33962 0 0.11505 0 0.60916 -0.01902 0.53034 -3.91393
TYR_91 -11.8052 1.88583 3.43395 -0.61005 0.03475 0.33118 2.96955 -3.01463 -0.01216 -0.13298 -2.92055 -0.18458 0 0 0 -0.29221 0 0.09196 0.0013 0 2.17248 -0.05136 0.00758 1.2797 -0.04892 0.69139 -6.17295
SER_92 -5.98815 0.74217 4.85999 -0.03005 0 0.06932 2.79066 -2.55659 -0.01003 -0.0432 -3.20409 -0.16517 0 0 0 0 0 0.00335 0.00142 0.082 0 -0.50454 0.60085 -0.77834 -0.24093 0.97877 -3.39257
THR_93 -5.88579 0.30138 4.27945 -0.21304 0.12779 0.10344 2.39641 -2.50025 -0.02804 -0.15634 -2.34426 -0.75419 0 0 0 0 0 -0.01596 0.32155 1.57516 0 -0.19544 2.44106 -1.0874 -0.1075 0.91906 -0.82291
GLN_94 -6.13817 0.21467 5.18836 -0.44898 0.31534 0.35077 3.61716 -2.5929 -0.02212 -0.1352 -4.1177 -0.45728 0 0 -1.01267 -0.18676 0 0.08865 0.35587 0 3.9559 0.00872 0 -0.18838 -0.02753 1.08626 -0.14599
SER_95 -3.61977 0.54494 3.3036 -0.0296 0.0009 0.05275 1.71204 -1.69291 -0.03243 -0.33949 -1.32746 -0.98507 0 0 0 0 0 0.10916 0.00196 0.20559 0 -0.37646 0.75363 -0.77834 0.29172 1.00841 -1.19684
ASP_96 -5.38802 0.54481 6.53317 -0.10726 0.00888 0.31149 3.04193 -2.86883 -0.01275 -0.12866 -5.81674 -1.24768 0 0 -0.62295 -1.15595 0 0.04285 0.01417 0 2.08063 -0.13791 0 -2.3716 0.39214 0.7044 -6.18388
SER_97 -3.09321 0.40608 4.41377 -0.02969 0.00013 0.0505 1.78165 -1.79095 -0.00751 -0.05076 -2.94639 -0.83166 0 0 -1.19707 -0.39629 0 -0.0555 3e-05 0.53074 0 0.27049 0.65758 -0.77834 0.02137 0.54247 -2.50259
GLN_98 -2.07123 0.19693 2.04772 -0.69556 0.09781 0.79649 0.43064 -0.94139 -0.00751 -0.05076 0.05475 -0.81512 0 0 0 0 0 -0.03117 0.10601 0 2.35391 0.06543 0 -0.18838 0.07795 0.29218 1.7187
ASN_99 -5.15559 0.82395 5.87792 -0.19806 0.01723 0.2981 2.26636 -2.63452 -0.0263 -0.24971 -1.34539 -0.91452 0 0 -0.57413 0 0 -0.04143 0.1567 0 3.27715 -0.5307 0 -0.93687 0.16035 0.88384 1.15438
PRO_100 -1.86868 0.36457 1.84992 -0.1154 0.00367 0.08454 0.61298 -0.80738 -0 -0 -1.3916 0.26608 0 0 -0.53011 0 0 -0.10637 0.03897 0.09972 0 -0.96001 0 -2.4119 -0.20449 1.03983 -4.03567
GLU_101 -5.49444 0.69758 5.17562 -0.65155 0.2347 1.8191 3.07438 -2.33981 -0.0269 -0.23043 -3.99705 -2.57854 0 0 -1.07206 0 0 0.05004 0.09984 0 4.26478 -0.01488 0 -2.7348 -0.4413 0.58524 -3.58048
GLY_102 -3.40837 0.06479 3.17273 -0.00119 0 0 2.06979 -1.69587 -0.02758 -0.23201 -2.28256 -0.34295 0 0 0 0 0 -0.03887 0 0 0 -1.50481 0 0.83697 0.10047 0.52414 -2.76532
PHE_103 -10.9779 1.91666 2.49309 -0.95569 0.08676 0.15939 2.87228 -2.86013 -0.01307 -0.05136 -3.11069 -0.50461 0 0 0 0 0 -0.06126 0.07997 0 2.68758 -0.03388 0 1.0402 0.22191 0.68735 -6.32341
TRP_104 -11.751 1.29446 5.42223 -0.86772 0.03533 0.27532 3.86974 -3.9673 -0.02656 -0.1651 -3.42455 -0.15716 0 0 0 -0.18676 0 0.06457 0.08399 0 1.52349 -0.229 0 1.6906 0.08365 1.31373 -5.11807
ILE_105 -9.53739 1.33008 3.46461 -0.5893 0.58107 0.17398 2.96337 -2.75704 -0.01307 -0.05136 -3.92071 -0.09064 0 0 0 0 0 -0.0398 0.07228 3.20472 0 -0.75133 0 0.73287 -0.097 1.29254 -4.03212
ASN_106 -8.85091 0.84019 6.57074 -0.20697 0.03737 0.36506 3.7085 -3.6458 -0.01995 -0.12539 -3.97048 -0.678 0 0 0 -0.56326 0 -0.01973 0.77763 0 2.65695 -0.1829 0 -0.93687 0.055 0.99656 -3.19224
LYS_107 -7.0514 0.41527 8.00417 -0.39903 0.07054 0.1803 4.01252 -3.38621 -0.03203 -0.10426 -7.19159 0.70245 0 0 0 -0.872 0 0.1074 0.08234 2.42608 0 -0.05375 0 -1.5107 0.09395 0.79751 -3.70846
LEU_108 -8.30299 0.95396 4.39827 -0.4886 0.2989 0.10796 1.89975 -2.7644 -0.0321 -0.10589 -1.94264 0.08125 0 0 0 0 0 0.04099 0.05747 1.11412 0 -0.35232 0 0.18072 -0.22501 0.63464 -4.44594
THR_109 -4.45485 0.6398 4.6603 -0.12002 0.15797 0.07683 2.0304 -2.18506 -0 -0 -1.8525 -0.52396 0 0 0 -0.1751 0 0.01396 0.02185 0.0434 0 -0.37435 2.2332 -1.0874 -0.27391 1.51143 0.34199
PRO_110 -2.14267 0.29141 1.4821 -0.17542 0.04042 0.12213 0.34072 -0.60566 -0.00897 -0.04064 0.81036 0.06824 0 0 0 0 0 0.00617 0.00678 0.18407 0 -0.87806 0 -2.4119 0.06746 1.42673 -1.41672
SER_111 -4.36391 0.53159 3.70186 -0.0485 0.00167 0.10005 2.15021 -1.88168 -0.0172 -0.12076 -2.92572 0.49608 0 0 0 -0.1751 0 0.00445 9e-05 1.31619 0 -0.02021 0.69425 -0.77834 2.3917 0.45036 1.50708
GLY_112 -2.20167 0.26047 1.51466 -0.0002 0 0 0.27199 -0.95673 -0.02088 -0.14103 0.39018 -0.33792 0 0 0 0 0 -0.33726 0 0 0 -1.34645 0 0.83697 2.43765 0.22159 0.59139
ASP_113 -4.30109 0.30154 4.38434 -0.25379 0.02681 0.83596 1.51649 -2.02236 -0.02448 -0.15531 -2.16788 0.12558 0 0 0 -0.35319 0 -0.02895 0.08463 0 2.53876 -0.39792 0 -2.3716 0.52596 0.22466 -1.51186
LEU_114 -4.11732 0.30227 4.14418 -0.53544 0.15174 0.11972 2.35504 -1.97996 -0.02493 -0.14394 -1.88402 0.31985 0 0 0 0 0 -0.03009 0.03357 0.46533 0 -0.13006 0 0.18072 -0.11025 0.298 -0.58562
ILE_115 -6.90001 1.35195 1.15291 -0.50588 0.51168 0.11777 0.93198 -1.81 -0.01267 -0.04265 -0.76831 -0.0113 0 0 0 0 0 -0.06041 0.06068 0.35072 0 -0.69447 0 0.73287 -0.53343 0.49897 -5.6296
SER_116 -3.55224 0.10841 3.7916 -0.03574 0.00136 0.06699 2.099 -1.88765 -0.00774 -0.02318 -2.58802 -0.73983 0 0 0 0 0 -0.0344 1e-05 0.3858 0 0.41293 0.60177 -0.77834 0.08859 0.48775 -1.60293
SER_117 -3.6044 0.26615 3.05435 -0.03245 2e-05 0.02286 1.47204 -1.56129 -0.02323 -0.15983 -1.43607 -0.33934 0 0 -0.5002 -0.56326 0 -0.02736 0.03924 0.44104 0 0.09149 2.02823 -0.77834 0.06775 0.22103 -1.32156
MET_118 -6.01505 0.34751 3.50779 -0.29805 0.07452 0.0243 1.96563 -1.76742 -0.00373 -0.03364 -0.9448 -0.16186 0 0 0 0 0 0.07209 0.04464 1.01314 0 0.41186 0 0.60916 0.62131 0.36908 -0.16352
ARG_119 -6.29044 0.49742 5.3086 -0.8118 0.14861 0.46744 2.98392 -2.55584 -0.02623 -0.16853 -3.38665 0.41589 0 0 0 -1.16377 0 0.01173 0.31147 2.85829 0 -0.08203 0 -1.2888 1.00203 0.7951 -0.97359
ILE_120 -5.87201 0.82056 1.26729 -0.66816 0.38119 0.16787 0.29047 -1.55996 -0.00231 -0.00783 -0.55154 -0.19267 0 0 0 0 0 0.00361 0.52034 2.60569 0 -0.57597 0 0.73287 -0.00579 0.95077 -1.69557
VAL_121 -5.86937 0.4027 2.17601 -0.27713 0.1532 0.05901 2.4316 -1.89107 -0 -0 -2.70964 -0.25741 0 0 0 0 0 -0.01578 0.00617 0.19125 0 -0.6616 0 1.9342 -0.31962 0.56825 -4.0792
GLU_122 -2.22165 0.04375 1.65697 -0.20468 0.03722 0.29036 0.62633 -0.91586 -0.00231 -0.00783 -0.81954 -0.3825 0 0 0 0 0 0.0033 0.00137 0 3.07457 -0.01014 0 -2.7348 -0.36529 0.25076 -1.67995
GLY_123 -2.27586 0.30762 1.81257 -0.00045 0 0 0.66672 -0.99094 -0 -0 -0.61055 -0.1115 0 0 0 0 0 8.01101 0 0 0 -1.31085 0 0.83697 0.1482 11.2912 17.7742
GLY_124 -2.95009 0.54601 2.64936 -0.00151 0 0 1.13256 -1.41138 -0 -0 -0.40196 -0.29933 0 0 0 0 0 -0.106 0 0 0 -0.6177 0 0.83697 0.48928 11.64 11.5062
HIS_125 -6.08931 0.81825 5.19546 -0.474 0.02403 0.59276 3.12645 -2.65168 -0.00643 -0.06475 -2.8034 -0.48426 0 0 -1.07206 0 0 -0.06128 0.00952 0 1.60274 -0.40162 0 -0.45461 -0.04889 0.71076 -2.5323
GLY_126 -2.84218 0.23451 3.19157 -0.00014 0 0 0.92995 -1.53225 -0.02083 -0.20253 0.31181 -0.39178 0 0 0 0 0 -0.01743 0 0 0 0.76396 0 0.83697 0.82302 0.3217 2.40635
THR_127 -3.73602 0.42904 3.32836 -0.21731 0.28168 0.08177 1.85366 -1.62192 -0.02124 -0.25709 -1.55563 -0.54276 0 0 0 0 0 0.03166 0.00014 0.78097 0 -0.31728 2.35053 -1.0874 1.06171 0.33975 1.18261
ASN_128 -6.1662 0.76605 4.82921 -0.15441 0.01649 0.208 2.83606 -2.4588 -0.01146 -0.15938 -2.28278 -0.83156 0 0 -1.66576 0 0 -0.01864 0.04787 0 1.9545 -0.11535 0 -0.93687 0.05011 0.60717 -3.48575
ILE_129 -8.03241 1.11183 1.55637 -0.54672 0.43183 0.175 1.54408 -1.97192 -0.00209 -0.04691 -0.96309 -0.55509 0 0 -0.94815 0 0 0.10962 0.1292 1.46008 0 0.16478 0 0.73287 0.20538 0.7305 -4.71484
ALA_130 -4.62266 0.96177 2.59692 -0.02733 0.00693 0 2.4021 -1.81585 -0 -0 -1.66574 -0.40747 0 0 0 0 0 -0.06571 0 0 0 0.67225 0 1.8394 0.70768 0.75133 1.33363
LEU_131 -6.14248 0.63205 0.65914 -0.61897 0.17241 0.19012 0.42317 -1.24161 -0.00556 -0.01626 -0.57559 0.17855 0 0 0 0 0 -0.04074 0.03566 0.65163 0 -0.29327 0 0.18072 0.57516 0.51139 -4.72449
GLU_132 -7.68394 0.66196 7.60626 -0.32924 0.0531 0.45955 3.5432 -3.1306 -0.03724 -0.29378 -4.29807 -0.43938 0 0 0 -1.02379 0 -0.03537 0.1326 0 3.21676 0.32277 0 -2.7348 0.22507 0.63499 -3.14996
ARG_133 -4.31881 0.13406 5.56969 -0.63518 0.08526 0.45013 1.38868 -2.17859 -0.01997 -0.13528 -3.50652 0.39423 0 0 -0.25764 -0.79454 0 -0.03201 0.22836 2.13591 0 0.07092 0 -1.2888 0.21909 0.65185 -1.83916
LYS_134 -5.15278 0.34646 5.93395 -0.3187 0.02858 0.11844 2.01544 -2.25297 -0.03214 -0.14929 -2.65371 0.45815 0 0 0 -0.37813 0 0.08094 0.1459 3.14029 0 0.00173 0 -1.5107 -0.01498 0.65189 0.45838
SER_135 -2.3375 0.17609 3.11531 -0.02354 0 0.05442 1.08741 -1.38008 -0 -0 -0.28978 -0.58551 0 0 0 0 0 -0.0325 0.0114 0.12221 0 -0.51337 0.60222 -0.77834 -0.25854 0.65892 -0.37119
ASN_136 -1.696 0.11246 2.23145 -0.19683 0.04188 0.33342 0.99385 -1.01906 -0 -0 -0.22555 -1.01383 0 0 -0.43582 0 0 -0.04076 0.02943 0 1.85064 -0.99444 0 -0.93687 -0.69008 0.28717 -1.36893
GLY_137 -3.17605 0.28856 2.92856 -5e-05 0 0 1.63835 -1.61435 -0.03318 -0.15215 -1.88522 -0.38467 0 0 0 0 0 -0.18929 0 0 0 -1.42724 0 0.83697 -1.04512 0.41277 -3.80212
GLU_138 -6.91239 0.7003 8.82852 -0.24454 0.03165 0.25545 3.40155 -3.49645 -0.01608 -0.13436 -5.40412 -0.1496 0 0 0 -0.37813 0 0.00642 0.17067 0 3.04933 0.11022 0 -2.7348 -0.58485 0.50375 -2.99747
ILE_139 -9.322 0.83147 4.13929 -0.54863 0.39667 0.16014 3.39313 -2.96785 -0.00104 -0.00286 -2.85152 0.04628 0 0 0 0 0 -0.01214 0.41661 3.61089 0 -0.6207 0 0.73287 -0.1618 0.48295 -2.27825
LYS_140 -8.1169 1.02428 8.13778 -0.45833 0.07182 0.26171 3.16524 -3.30895 -0.01354 -0.0751 -4.85475 -0.17055 0 0 0 0 0 -0.06104 0.08536 2.01271 0 0.32775 0 -1.5107 -0.09234 0.72186 -2.85369
ILE_141 -9.39089 1.75819 2.4115 -0.48863 0.43318 0.09445 2.4275 -2.50805 -0.03422 -0.25172 -2.39592 -0.00821 0 0 0 0 0 -0.0719 0.10392 0.3685 0 -0.62003 0 0.73287 -0.09965 1.12128 -6.41785
TRP_142 -12.8254 2.34794 2.41673 -0.92626 0.15299 0.39892 3.09199 -2.97069 -0.0132 -0.0494 -3.35639 -0.14126 0 0 0 -0.39651 0 -0.02891 0.10136 0 2.0089 -0.1042 0 1.6906 -0.1117 1.71047 -7.00406
LEU_143 -8.05195 0.55212 2.74343 -0.49164 0.2668 0.12124 2.57611 -2.36088 -0.00261 -0.00748 -2.39471 0.04271 0 0 0 0 0 -0.0356 0.01902 1.95824 0 -0.30554 0 0.18072 0.00094 1.32165 -3.86743
TYR_144 -12.5861 2.21022 4.43933 -0.62063 0.3379 0.27563 3.76121 -3.50514 -0.02771 -0.23084 -2.87972 -0.40354 0 0 0 0 0 0.15661 0.45093 0 4.52137 0.04079 0.01655 1.2797 0.03675 1.42582 -1.30084
HIS_145 -9.18234 0.73084 6.94198 -0.41111 0.09691 0.41793 3.34765 -3.6953 -0 -0 -2.63371 -0.46112 0 0 0 0 0 0.60903 0.00658 0 3.32925 -0.2935 0 -0.45461 0.5399 1.78958 0.67796
VAL_146 -6.56966 1.15205 3.9418 -0.31987 0.25682 0.07046 2.68673 -2.59861 -0.03707 -0.34668 -1.39899 -0.00539 0 0 0 0 0 -0.05949 0.08614 0.01378 0 -0.36715 0 1.9342 0.57332 1.41204 0.42441
ALA_147 -2.53095 0.26631 1.60315 -0.02775 0.00435 0 0.59923 -1.08562 -0 -0 0.10242 -0.45206 0 0 0 0 0 -0.06765 0 0 0 0.02084 0 1.8394 -0.20263 0.83384 0.90288
LEU_148 -5.08081 0.74716 3.66166 -0.71345 0.36907 0.32142 0.95937 -1.777 -0 -0 0.25963 -0.05579 0 0 0 0 0 0.06303 0.05061 1.96551 0 -0.16701 0 0.18072 -0.42642 0.34666 0.70436
SER_149 -4.02023 0.40278 4.63569 -0.02981 0.02507 0.03067 1.84375 -2.12069 -0.02105 -0.19744 -1.15435 -0.0308 0 0 -0.59993 0 0 -0.07291 0.06766 0.09071 0 0.10479 0.88558 -0.77834 0.01327 0.43606 -0.48953
LYS_150 -6.47361 0.48212 6.10961 -0.45791 0.12077 0.1964 2.25081 -2.53346 -0.00415 -0.01547 -3.21922 0.16453 0 0 0 0 0 0.19711 0.16638 2.88963 0 -0.02096 0 -1.5107 0.11444 0.55066 -0.99301
LEU_151 -8.61166 1.78775 2.1382 -0.4701 0.26876 0.0864 2.7387 -2.27602 -0.02573 -0.16186 -2.2725 0.08868 0 0 0 0 0 -0.02196 1.65682 0.95401 0 -0.20884 0 0.18072 -0.00729 0.95101 -3.20492
VAL_152 -7.23326 0.81021 3.12018 -0.27586 0.21802 0.05812 2.47829 -2.40041 -0.00811 -0.02681 -2.36329 -0.21507 0 0 0 0 0 0.01671 0.02246 0.22272 0 -0.76084 0 1.9342 -0.19786 0.87353 -3.72707
GLN_153 -8.88445 0.55815 6.16156 -0.65855 0.03365 0.5426 2.74462 -3.20779 -0.05371 -0.4188 -3.20298 -0.55951 0 0 0 0 0 -0.01528 0.42028 0 5.55238 0.28981 0 -0.18838 -0.19072 0.65538 -0.42172
ILE_154 -8.69398 1.35566 2.27728 -0.59588 0.39115 0.10798 2.49131 -2.49852 -0.00581 -0.01689 -2.34858 0.27919 0 0 0 0 0 -0.06752 0.15428 1.01399 0 -0.76504 0 0.73287 -0.18874 0.79096 -5.5863
ALA_155 -4.80403 0.40984 3.07603 -0.02495 0.00017 0 3.00885 -2.17786 -0 -0 -2.33034 -0.31953 0 0 0 0 0 -0.03172 0 0 0 0.21575 0 1.8394 -0.09803 0.52389 -0.71253
TYR_156 -11.121 1.92673 3.38652 -0.72043 0.07727 0.40874 3.52912 -2.93176 -0.00184 -0.00556 -3.18626 -0.09499 0 0 0 0 0 0.08101 0.09839 0 1.94035 -0.38838 0.01723 1.2797 -0.0533 0.45852 -5.29998
ARG_157 -5.75928 0.38797 5.38091 -1.01483 0.18471 0.54005 2.90926 -2.50986 -0.01835 -0.18287 -3.42502 0.15914 0 0 -0.43582 0 0 -0.00503 0.14564 2.2819 0 -0.15842 0 -1.2888 -0.26071 0.77793 -2.2915
ASP_158 -4.04534 0.09804 5.05941 -0.25989 0.04678 0.85496 2.04387 -2.1145 -0.01835 -0.18287 -3.32885 -0.61527 0 0 0 -0.872 0 -0.01678 0.00038 0 2.02397 -0.69291 0 -2.3716 -0.11295 0.54112 -3.9628
ASN_159 -4.44455 0.38 3.83698 -0.26382 0.09678 0.44514 2.23203 -2.07409 -0 -0 -1.71352 -0.96839 0 0 -0.72855 -0.76684 0 -0.06575 0.10615 0 2.12949 -0.57061 0 -0.93687 0.36942 0.20026 -2.73675
THR_160 -3.01817 0.243 1.32329 -0.13709 0.07933 0.08638 0.36865 -0.97565 -0 -0 -0.31115 -1.05679 0 0 0 0 0 -0.0596 6e-05 0.02995 0 -0.3081 2.27254 -1.0874 0.27153 0.20645 -2.07277
THR_161 -4.41171 1.03561 4.0329 -0.14566 0.04392 0.05069 2.73118 -2.17933 -0.02167 -0.16466 -1.53385 0.24019 0 0 -0.72855 -0.76684 0 0.0015 0.02907 0.22436 0 0.33113 2.30249 -1.0874 -0.13055 0.38454 0.23736
LEU_162 -1.59743 0.17305 1.22412 -0.50821 0.22836 0.1437 0.57169 -0.75225 -0 -0 0.39412 0.23179 0 0 0 0 0 -0.15993 0.00582 0.25808 0 0.10261 0 0.18072 0.0776 0.49222 1.06607
THR_163 -2.37672 0.31909 2.05634 -0.1269 0.09623 0.07475 0.88178 -1.16966 -0 -0 -0.14144 -1.18458 0 0 0 0 0 -0.05942 0.00151 0.00999 0 -0.23416 2.25654 -1.0874 -0.14088 0.43118 -0.39375
VAL_164 -6.13641 1.47247 3.03542 -0.34742 0.34935 0.075 1.49006 -2.30045 -0.02167 -0.16466 -0.10833 -0.13148 0 0 0 0 0 0.07498 0.0764 1.52988 0 -0.03681 0 1.9342 -0.33265 1.41713 1.87502
ASP_165 -2.47526 0.4492 3.77173 -0.27304 0.06261 0.90687 1.60653 -1.63076 -0.0275 -0.16849 -1.69558 -0.42555 0 0 0 -0.61013 0 -0.07669 0.02825 0 2.1245 -0.58758 0 -2.3716 -0.2845 1.7395 0.06251
ASP_166 -5.24705 0.48428 6.03361 -0.23388 0.10092 0.78802 3.15335 -2.72452 -0.02375 -0.15809 -3.69896 -3.70194 0 0 0 -1.16377 0 -0.05847 0.43298 0 2.65321 -0.3312 0 -2.3716 -0.54184 0.76724 -5.84146
ALA_167 -3.76606 0.41932 2.14211 -0.02101 0 0 1.06546 -1.5903 -0.02875 -0.19169 -0.44761 -0.40037 0 0 0 0 0 0.01784 0 0 0 -0.56546 0 1.8394 -0.37542 0.36011 -1.54243
LYS_168 -3.16309 0.16337 4.39086 -0.52596 0.10048 0.44971 2.90614 -2.05034 -0.01068 -0.111 -5.45741 -0.08592 0 0 0 -0.61013 0 0.1964 0.08175 2.34982 0 0.19686 0 -1.5107 0.00938 0.37719 -2.30329
ALA_169 -1.80637 0.9003 -0.12173 -0.02248 0 0 0.0688 -0.36475 -0 -0 0.2539 -0.37034 0 0 0 0 0 0.08714 0 0 0 -0.53616 0 1.8394 -0.00219 0.80244 0.72796
LEU_170 -3.59987 0.91611 0.08079 -0.72855 0.36591 0.32463 0.1262 -0.76064 -0.00213 -0.00588 0.22055 -0.05495 0 0 0 0 0 0.02076 0.10784 1.2295 0 0.02641 0 0.18072 -0.05282 1.05932 -0.54613
THR_171 -5.60644 0.49279 3.85619 -0.17098 0.06257 0.06254 2.78517 -2.26459 -8e-05 -0.00052 -2.56412 -0.35331 0 0 0 -0.59688 0 -0.01574 0.09191 0.10131 0 0.09086 2.41574 -1.0874 0.0825 0.70279 -1.91568
ASP_172 -3.70733 0.23124 3.79166 -0.2143 0.04574 0.68665 1.07096 -1.86357 -0.03264 -0.29079 -1.21742 -1.19971 0 0 0 0 0 -0.05117 0.02216 0 2.04873 -0.64689 0 -2.3716 -0.04549 0.40229 -3.34145
PHE_173 -10.1617 1.57128 3.67648 -0.57104 0.09699 0.30269 2.03371 -2.69189 -0.01195 -0.12138 -2.47562 0.0176 0 0 0 0 0 0.11816 0.0294 0 2.42533 -0.22667 0 1.0402 -0.07669 0.63542 -4.38968
THR_174 -2.45413 0.6721 2.53687 -0.137 0.17425 0.08393 0.65764 -1.27882 -0.01781 -0.16455 0.36456 -1.07894 0 0 0 0 0 -0.00524 0.034 0.04941 0 -0.48748 2.3077 -1.0874 4.65728 2.35976 7.18613
PRO_175 -2.8238 0.694 2.61119 -0.09054 0.00078 0.0565 0.83102 -0.92619 -0 -0 -0.09119 0.67365 0 0 0 0 0 -0.11739 0.01464 0.52212 0 -0.37392 0 -2.4119 4.37252 2.21334 5.15483
THR_176 -4.08987 0.72629 2.71728 -0.16424 0.077 0.05838 1.17935 -1.51497 -0.01319 -0.10517 -0.15887 -0.09249 0 0 0 0 0 -0.06206 0.01655 0.05979 0 0.04119 2.32224 -1.0874 -0.39497 0.47065 -0.01451
SER_177 -2.72928 0.52314 3.33059 -0.02334 0 0.05454 1.88356 -1.55943 -0 -0 -0.54352 -0.87459 0 0 -1.2638 0 0 -0.07089 0.15212 0.19757 0 -0.17518 0.60106 -0.77834 0.27489 0.29907 -0.70184
SER_178 -1.30402 0.04727 1.65735 -0.03038 0.00106 0.05008 0.49894 -0.76047 -0 -0 0.31918 -0.95016 0 0 0 0 0 -0.10495 0.0055 0.14164 0 -0.38903 0.6065 -0.77834 0.2961 0.2102 -0.48353
HIS_179 -4.75298 0.66241 4.92186 -0.35021 0.00507 0.35672 1.99229 -2.45104 -0.02285 -0.18111 -0.82364 -0.48426 0 0 -1.24702 0 0 -0.06645 0.14403 0 2.75363 -0.06068 0 -0.45461 -0.42593 0.36803 -0.11675
GLU_180 -3.86683 0.16538 4.46108 -0.2037 0.01964 0.2764 2.32408 -2.08764 -0.02181 -0.16744 -3.69196 -0.33036 0 0 0 -1.06653 0 -0.02545 0.01964 0 3.73686 -0.03572 0 -2.7348 -0.53664 0.42604 -3.33977
TYR_181 -11.0597 3.12251 1.8176 -0.78273 0.39697 0.11718 2.63974 -2.54603 -0.0042 -0.08107 -0.19015 -0.11868 0 0 0 0 0 0.08702 0.14431 0 4.37236 -0.0478 0.03481 1.2797 -0.38699 2.75825 1.55306
PHE_182 -5.90982 0.67423 3.16339 -0.92284 0.0524 0.3504 2.00653 -1.91049 -0.00172 -0.00828 -1.70519 0.1447 0 0 -0.71761 0 0 0.06555 0.3954 0 2.20622 -0.04164 0 1.0402 0.47886 3.47199 2.83228
THR_183 -6.90393 1.22139 3.86237 -0.21609 0.14967 0.09505 2.60789 -2.44612 -0.01159 -0.13951 -1.626 -1.35563 0 0 0 0 0 0.08688 0.00026 0.46701 0 0.23113 2.36478 -1.0874 0.95389 2.28449 0.53854
PRO_184 -6.3429 1.6475 2.07458 -0.21676 0.03585 0.15746 0.89355 -1.1562 -0 -0 -0.52288 -0.12149 0 0 0 0 0 1.4694 0.08788 0.06907 0 0.75208 0 -2.4119 0.94588 2.65725 0.01838
ILE_185 -6.49992 1.18249 2.48699 -0.66853 0.46561 0.12473 2.03265 -2.12685 -0.00923 -0.03919 -1.95773 -0.02787 0 0 0 0 0 -0.00323 0.50074 2.58005 0 0.14429 0 0.73287 0.75503 1.71276 1.38564
MET_186 -7.49462 0.82114 3.01266 -0.64636 0.0571 0.25573 0.70625 -1.73612 -0 -0 -0.27563 -0.15773 0 0 0 0 0 0.01753 0.12923 2.35618 0 0.16788 0 0.60916 0.24934 0.76427 -1.16401
ASP_187 -7.19594 0.54131 9.585 -0.24998 0.13566 0.85409 5.16748 -4.08292 -0.00974 -0.0606 -6.62115 -1.09858 0 0 -1.1971 -0.93554 0 -0.05459 0.04832 0 1.96472 -0.78992 0 -2.3716 -0.08524 0.42738 -6.02894
GLU_188 -3.28782 0.18392 3.86872 -0.36435 0.07341 0.53217 1.22705 -1.63079 -0.02274 -0.13131 -1.29726 -0.54216 0 0 0 -0.79454 0 -0.05334 0.02158 0 4.09473 -0.11489 0 -2.7348 -0.40387 0.31866 -1.05762
GLU_189 -3.08463 0.22329 4.47252 -0.19041 0.02159 0.25709 1.94135 -1.86794 -0 -0 -2.37893 -0.52997 0 0 -0.56893 -0.7903 0 0.09195 0.03116 0 2.98394 -0.1051 0 -2.7348 -0.10606 0.33732 -1.99685
ASN_190 -5.07151 0.38113 6.69137 -0.2121 0.03968 0.33671 2.21566 -2.74875 -0.00737 -0.0262 -3.43747 -0.51912 0 0 -0.62817 -1.78134 0 -0.06065 0.00379 0 2.14265 -0.46688 0 -0.93687 -0.2242 0.33227 -3.97737
ASP_191 -4.5034 0.51123 5.68275 -0.12147 0.03442 0.37472 2.19058 -2.38461 -0.03084 -0.20188 -2.82303 -0.89951 0 0 0 -0.44746 0 -0.05295 0.09943 0 2.6523 -0.59351 0 -2.3716 -0.5421 0.48234 -2.94461
LYS_192 -7.19864 0.39926 7.12505 -0.48946 0.09924 0.3019 3.44644 -3.05645 -0.00623 -0.02797 -5.04682 -0.13213 0 0 0 -0.87897 0 0.06709 0.20885 1.80178 0 0.11836 0 -1.5107 -0.23493 0.65264 -4.36167
LEU_193 -8.44546 0.87501 3.42158 -0.63087 0.36665 0.1278 2.40167 -2.49746 -0.01469 -0.05216 -2.89693 0.25929 0 0 0 0 0 -0.04026 0.31251 2.56071 0 -0.322 0 0.18072 -0.08836 0.77425 -3.70799
VAL_194 -7.33543 0.8311 1.32438 -0.27108 0.1932 0.05549 2.30309 -2.22317 -0.01037 -0.03767 -2.11929 -0.23431 0 0 0 0 0 -0.05144 0.05359 0.28007 0 -0.79329 0 1.9342 -0.26393 0.644 -5.72088
PHE_195 -11.381 1.58891 2.66191 -0.61979 0.04438 0.37778 2.99334 -2.76712 -0.02395 -0.08553 -2.72264 0.2137 0 0 0 0 0 -0.06489 0.20664 0 2.42025 -0.0476 0 1.0402 -0.25336 0.77923 -5.63956
ARG_196 -11.9645 2.27102 8.9997 -1.73566 0.61542 1.42775 4.24248 -4.48454 -0.04878 -0.31548 -4.56142 0.75254 0 0 0 0 0 -0.08176 0.01696 4.26615 0 0.1246 0 -1.2888 0.0477 1.50461 -0.21203
TYR_197 -10.9361 1.42719 4.32535 -0.63708 0.09078 0.32291 3.41478 -3.19835 -0.00551 -0.01599 -3.57017 -0.02065 0 0 0 -0.59199 0 0.00209 0.0018 0 1.98948 -0.33366 0.07431 1.2797 0.02123 1.37424 -4.98561
GLY_198 -3.67359 0.77599 3.95451 -0.00012 0 0 2.35364 -2.01524 -0.00564 -0.02526 -2.43597 -0.29982 0 0 -0.78819 0 0 0.28194 0 0 0 0.57556 0 0.83697 1.27924 1.45788 2.2719
GLY_199 -3.6454 1.05845 2.861 -0.00028 0 0 1.27446 -1.67854 -0.01611 -0.10966 0.24201 -0.32782 0 0 -0.58316 0 0 0.80542 0 0 0 -1.43399 0 0.83697 2.24524 1.45988 2.98848
GLY_200 -5.17846 1.04833 4.52315 -6e-05 0 0 3.02812 -2.49686 -0.02296 -0.1183 -4.04384 -0.39233 0 0 0 0 0 -0.19924 0 0 0 -1.53056 0 0.83697 0.80923 0.84989 -2.88691
LEU_201 -7.37106 0.59256 4.048 -0.56999 0.22792 0.15847 1.79008 -2.60084 -0.02514 -0.13194 -1.51008 0.01323 0 0 0 0 0 -0.0138 0.14157 1.48923 0 -0.12101 0 0.18072 -0.16514 0.73138 -3.13586
ILE_202 -9.63551 1.67928 2.7119 -0.63923 0.52484 0.13048 2.49472 -2.53232 -0.00952 -0.0332 -2.26515 0.27868 0 0 0 0 0 -0.02037 0.31004 0.94818 0 -0.7737 0 0.73287 -0.32771 0.86333 -5.56239
GLN_203 -7.8518 0.64841 5.0271 -0.41078 0.06464 0.282 3.12499 -2.84386 -0.03591 -0.31157 -3.56177 -0.22711 0 0 0 -0.59199 0 -0.01026 0.10327 0 3.1773 0.32673 0 -0.18838 -0.15961 0.87411 -2.56449
VAL_204 -6.42579 0.27791 2.76624 -0.27364 0.15215 0.05964 2.86432 -2.28308 -0.00952 -0.0332 -3.53932 -0.25923 0 0 0 0 0 -0.04753 0.03715 0.19065 0 -0.68577 0 1.9342 -0.08912 0.5021 -4.86184
ARG_205 -10.9084 0.71123 8.2348 -0.8416 0.12427 0.5669 4.11802 -4.01398 -0.01494 -0.05929 -4.67621 0.5987 0 0 0 -0.99808 0 0.00494 0.21235 3.49779 0 -0.05069 0 -1.2888 -0.24187 0.69682 -4.32807
SER_206 -4.34911 0.3939 5.18474 -0.03919 0.0002 0.07411 2.53012 -2.30854 -0.00114 -0.02292 -3.09232 -0.75868 0 0 -0.21645 0 0 -0.07073 0.24539 0.45007 0 0.37698 0.65182 -0.77834 0.09212 0.73178 -0.90619
ARG_207 -10.2489 0.94428 9.44785 -0.60924 0.16854 0.39399 3.7452 -4.19014 -0.04535 -0.31774 -4.39665 0.16599 0 0 -0.25764 -1.07474 0 -0.04397 0.26811 2.68481 0 -0.11169 0 -1.2888 -0.0895 0.68158 -4.17402
GLU_208 -3.96805 0.25663 4.81086 -0.34349 0.08168 0.41401 1.48355 -2.19463 -0.04816 -0.31406 -0.87437 -0.65894 0 0 0 0 0 0.01117 0.00117 0 3.24576 -0.14469 0 -2.7348 -0.43691 0.54289 -0.87039
ASP_209 -7.30359 0.51537 8.13973 -0.1133 0.05464 0.3602 3.83443 -3.68514 -0.00134 -0.02417 -3.75746 -0.07641 0 0 -0.21645 -0.625 0 0.23498 0.02746 0 1.78043 0.11932 0 -2.3716 -0.38675 0.59666 -2.89799
VAL_210 -7.88063 1.34144 4.9728 -0.31262 0.2763 0.07132 2.98088 -3.12062 -0 -0 -2.17934 -0.00912 0 0 0 0 0 -0.03561 0.03103 0.06272 0 -0.25393 0 1.9342 -0.22772 0.70995 -1.63894
ILE_211 -6.62082 0.43478 5.07416 -0.50127 0.33688 0.1049 2.04193 -2.52751 -0 -0 -1.17933 -0.05208 0 0 0 0 0 -0.04856 0.03221 0.92742 0 -0.12123 0 0.73287 -0.0494 0.45794 -0.95709
ASN_212 -4.47344 0.30092 4.00941 -0.19643 0.04656 0.31539 1.46624 -2.10486 -0.0227 -0.17906 -1.3399 -0.44157 0 0 0 0 0 -0.0667 0.00271 0 2.06687 -0.5727 0 -0.93687 -0.29708 0.48361 -1.93957
HIS_D_213 -4.4741 0.2106 4.35602 -0.42468 0.0254 0.57936 2.11967 -2.22254 -0.0113 -0.03881 -1.95981 -0.56715 0 0 0 -0.59688 0 -0.08625 0.03127 0 1.59714 -0.40733 0 -0.45461 -0.44093 0.46528 -2.29965
ILE_214 -5.59613 0.49705 4.24677 -0.4924 0.42338 0.11554 2.08155 -2.2594 -0.0099 -0.1182 -2.23912 -0.0638 0 0 0 0 0 -0.05136 0.0913 0.37851 0 -0.76561 0 0.73287 -0.40678 0.47455 -2.9612
ASP_215 -3.99848 0.59193 4.45289 -0.27475 0.09285 0.93084 1.71938 -1.94555 -0.03889 -0.32847 -3.581 -0.73797 0 0 0 -0.99808 0 -0.00461 0.00058 0 1.98663 -0.68132 0 -2.3716 -0.33487 0.38468 -5.13582
ASN_216 -4.40606 0.31925 5.08787 -0.33965 0.115 0.65495 2.40373 -2.2712 -0.00975 -0.12811 -2.54442 -0.87202 0 0 0 -0.625 0 0.15994 0.01766 0 2.17639 -0.43434 0 -0.93687 0.00326 0.34947 -1.27989
VAL_217 -5.59621 0.2542 2.08336 -0.27161 0.11683 0.05487 0.49983 -1.82517 -0 -0 0.42663 -0.02539 0 0 0 0 0 -0.07942 0.00879 0.06443 0 -0.43602 0 1.9342 -0.19307 0.43718 -2.54656
GLU_218 -3.52621 0.12505 4.9712 -0.33846 0.05697 0.4008 2.21219 -1.97951 -0.00834 -0.02172 -3.5471 -0.58946 0 0 0 -0.87897 0 -0.04239 0.02146 0 3.46841 -0.1422 0 -2.7348 -0.23917 0.31358 -2.47869
LYS_219 -5.13107 0.26604 4.51208 -0.55703 0.15471 0.21099 2.03073 -1.99635 -0.03651 -0.1374 -1.87056 0.26236 0 0 0 0 0 0.21173 0.04351 2.1207 0 -0.11727 0 -1.5107 0.32862 0.32346 -0.89195
GLU_220 -3.6092 0.20811 2.13726 -0.21835 0.02793 0.33356 0.38248 -1.11895 -0.05106 -0.25413 -0.97979 -0.54409 0 0 0 0 0 -0.03596 0.00927 0 3.25333 0.24406 0 -2.7348 0.35671 0.37204 -2.22158
LEU_221 -7.56236 1.40818 3.23818 -0.50751 0.22054 0.12618 2.33217 -2.12048 -0.00316 -0.0107 -2.08088 -0.01609 0 0 0 0 0 -0.00912 0.49523 0.94769 0 -0.19111 0 0.18072 0.1169 0.40418 -3.03146
GLN_222 -3.37064 0.29992 1.58431 -0.29548 0.04666 0.26629 0.31995 -0.95841 -0.00966 -0.03447 -0.39824 -0.69796 0 0 0 0 0 0.19254 0.00855 0 3.37603 0.10147 0 -0.18838 0.37764 0.55362 1.17374
ILE_223 -7.19292 1.40429 2.21043 -0.47581 0.38101 0.08 1.11651 -1.83134 -0 -0 -0.34308 0.16839 0 0 0 0 0 -0.00868 0.06491 1.38445 0 -0.47277 0 0.73287 0.40673 0.85594 -1.51908
ASP_224 -5.27657 0.9578 6.20219 -0.18959 0.00676 0.65381 3.04467 -2.68366 -0.01871 -0.1092 -2.92101 -1.22461 0 0 0 -0.64672 0 0.35976 0.04305 0 1.97598 -0.53989 0 -2.3716 0.37701 1.76137 -0.59915
VAL_225 -5.55123 1.01523 3.19286 -0.37501 0.25886 0.09301 1.49231 -2.0749 -0.01611 -0.10966 -0.07229 -0.24852 0 0 0 0 0 -0.13022 0.01717 0.67148 0 0.39299 0 1.9342 0.17853 1.45639 2.1251
LYS_226 -2.69565 0.48949 2.39 -0.32946 0.05158 0.19084 0.47827 -1.09576 -0 -0 -0.36666 -0.16847 0 0 0 0 0 -0.05077 0.04695 1.7701 0 -0.10018 0 -1.5107 -0.39867 0.44565 -0.85344
GLU_227 -3.07775 0.17517 3.56424 -0.39512 0.08261 0.68553 1.42164 -1.54307 -0.01871 -0.1092 -1.07749 -0.59004 0 0 0 0 0 0.00284 0.0452 0 3.07536 -0.00018 0 -2.7348 -0.39389 0.26983 -0.61783
ASN_228 -1.84097 0.05988 2.11847 -0.17683 0.02151 0.24849 0.87022 -0.98282 -0 -0 -1.49273 -0.3097 0 0 0 0 0 -0.06695 0.00042 0 2.03067 0.21696 0 -0.93687 -0.25082 0.16328 -0.32778
THR_229 -1.8912 0.34447 1.52806 -0.1247 0.09314 0.08144 0.68316 -0.78751 -0 -0 0.72215 -0.66966 0 0 0 0 0 0.3471 0.03688 0.07111 0 -0.2175 2.27962 -1.0874 -0.40246 0.66371 1.67042
PRO_230 -2.36891 0.36172 1.87873 -0.17419 0.11751 0.11953 0.5109 -0.8057 -0 -0 0.43785 0.11604 0 0 0 0 0 0.10601 0.02572 0.11048 0 -0.74892 0 -2.4119 0.21518 1.22472 -1.28524
ASP_231 -2.82164 0.23262 3.93884 -0.17778 0.01775 0.54682 1.73165 -1.61456 -0 -0 -2.06317 -1.13764 0 0 0 -0.389 0 0.10963 0.12719 0 2.69163 -0.72634 0 -2.3716 0.34895 1.1208 -0.43585
ARG_232 -5.92713 0.94505 7.22578 -0.63802 0.15067 0.37316 4.0743 -3.14052 -0.02281 -0.16078 -4.89806 0.15496 0 0 -0.78819 -1.06653 0 0.27256 0.65479 2.01937 0 0.56709 0 -1.2888 1.38652 2.46388 2.35728
PRO_233 -5.89966 2.01764 3.339 -0.06852 0.00016 0.04503 0.85004 -1.29812 -0.00253 -0.01913 -0.33414 0.59533 0 0 0 0 0 0.03076 0.15706 0.10604 0 1.22198 0 -2.4119 2.29465 4.37284 4.99653
MET_234 -9.29665 2.18697 4.33668 -0.37676 0.09755 0.10853 2.33431 -2.46752 -0.00078 -0.00805 -0.38447 0.25939 0 0 0 0 0 1.37367 0.03874 1.49675 0 0.07466 0 0.60916 0.53143 3.09328 4.0069
GLN_235 -7.51639 0.68928 5.02981 -0.41124 0.09057 0.29566 2.09963 -2.59474 -0.02514 -0.24664 -2.49454 -0.67206 0 0 -0.60806 0 0 0.0759 0.17917 0 3.93542 -0.10579 0 -0.18838 -0.03589 1.43603 -1.0674
GLY_236 -4.18445 0.36541 3.58393 -0.00044 0 0 2.46722 -1.93117 -0.00971 -0.04817 -2.46533 -0.26485 0 0 0 0 0 -0.03952 0 0 0 0.60664 0 0.83697 0.80248 1.05009 0.7691
ILE_237 -8.76324 1.88854 2.45021 -0.56816 0.59687 0.12729 0.78735 -2.28502 -0.01499 -0.11718 0.03962 -0.34743 0 0 0 0 0 0.11654 0.04269 0.51255 0 0.45423 0 0.73287 0.9034 0.88208 -2.56178
ALA_238 -5.21901 0.70763 1.73526 -0.02226 0 0 1.95011 -1.82263 -0 -0 -2.10808 -0.37757 0 0 0 0 0 0.01467 0 0 0 -0.55393 0 1.8394 0.35696 0.77936 -2.72008
VAL_239 -6.01188 0.95269 0.47726 -0.2695 0.18429 0.05728 0.90745 -1.53688 -0 -0 -0.75652 -0.19157 0 0 0 0 0 0.38739 0.00174 0.36979 0 -0.63363 0 1.9342 -0.08416 0.54648 -3.66557
TYR_240 -6.55268 0.57483 4.72487 -0.94136 0.12453 0.26743 2.34881 -2.55645 -0.01668 -0.19325 -2.04762 -0.53543 0 0 0 0 0 -0.0541 0.19535 0 2.21092 -0.17656 0.00499 1.2797 0.0921 0.68756 -0.56306
GLY_241 -2.51558 0.18813 3.08452 -0.00024 0 0 0.84249 -1.57246 -0 -0 0.10762 -0.27042 0 0 0 0 0 -0.18485 0 0 0 -1.35771 0 0.83697 0.15174 0.494 -0.19579
ASP_242 -4.35014 0.22354 6.40767 -0.12163 0.01756 0.37633 2.85479 -2.61272 -4e-05 -0.0001 -5.19139 -0.18615 0 0 0 -1.32053 0 -0.04895 0.0869 0 2.27347 -0.33152 0 -2.3716 -0.48098 0.33945 -4.43604
ASP_243 -5.46428 0.78429 7.30748 -0.11331 0.02808 0.31853 3.51293 -3.25526 -0.02446 -0.11793 -5.97556 -0.46279 0 0 0 0 0 -0.02655 0.07269 0 3.46132 -0.30474 0 -2.3716 -0.46746 0.52156 -2.57707
LEU_244 -9.30275 1.35195 2.44846 -0.55679 0.13242 0.13019 2.77353 -2.59734 -0.02994 -0.14223 -2.75617 0.24272 0 0 0 0 0 -0.03837 0.05357 0.68552 0 -0.34332 0 0.18072 -0.09597 0.57766 -7.28614
TYR_245 -10.3333 0.99848 4.40992 -0.66064 0.05955 0.35295 3.22226 -3.19893 -0.01562 -0.06727 -4.17225 -0.12461 0 0 0 -0.45975 0 -0.01459 0.00933 0 2.06414 -0.20588 0.03245 1.2797 -0.17566 0.54626 -6.45349
TRP_246 -12.4592 2.57004 3.56927 -0.76408 0.08134 0.47546 2.6089 -3.07405 -0.02296 -0.08833 -2.00599 -0.41322 0 0 0 0 0 0.16832 0.70191 0 3.4255 0.02307 0 1.6906 0.03039 1.30103 -2.18199
LEU_247 -8.94001 1.86104 2.49728 -0.51093 0.12971 0.12121 2.69952 -2.5007 -0.02769 -0.20184 -3.16482 0.08334 0 0 0 0 0 0.38556 0.33848 0.82867 0 -0.1083 0 0.18072 0.1591 2.65027 -3.51938
SER_248 -3.85689 0.29398 4.10741 -0.0262 0.00037 0.0232 2.59457 -1.90208 -0.01161 -0.04504 -3.03257 0.16724 0 0 0 -0.64672 0 0.05246 0.00197 0.57325 0 0.3214 0.60842 -0.77834 0.13525 2.41379 0.99386
GLY_249 -3.64339 0.34532 2.49395 -0.00226 0 0 1.17971 -1.40318 -0.00256 -0.01076 0.26622 -0.41084 0 0 0 0 0 0.03094 0 0 0 -1.53872 0 0.83697 1.07812 1.15916 0.37869
ARG_250 -7.13716 0.97371 7.43768 -0.4241 0.036 0.22503 3.51248 -3.14 -0.01755 -0.16215 -3.54623 -0.02545 0 0 0 -0.62527 0 0.01241 0.06358 2.47235 0 0.08955 0 -1.2888 1.1206 1.28763 0.86432
SER_251 -4.52981 1.28337 4.7888 -0.04342 0.0154 0.0821 2.02343 -2.25933 -0.05999 -0.38805 1.17236 0.07542 0 0 -0.5226 0 0 0.17365 0.00486 0.96251 0 0.10931 1.73788 -0.77834 0.90842 2.80038 7.55635
ALA_252 -5.00313 1.34612 3.76823 -0.02581 0.01048 0 1.44422 -2.21634 -0 -0 -0.19008 -0.49733 0 0 -0.63109 0 0 0.0295 0 0 0 0.93184 0 1.8394 1.46646 2.95952 5.232
LEU_253 -4.94374 0.76784 3.40971 -0.52191 0.18672 0.15848 1.1048 -1.7711 -0.04837 -0.29549 -0.35277 -0.01012 0 0 0 0 0 0.02707 0.07852 0.14075 0 0.46549 0 0.18072 1.16919 1.3702 1.116
ASP_254 -2.49519 0.2715 3.75057 -0.10669 0.00133 0.32308 1.20677 -1.623 -0 -0 -0.73386 -0.3926 0 0 0 -0.78214 0 -0.05284 0.00012 0 2.01547 -0.29963 0 -2.3716 0.34028 0.41975 -0.52869
SER_255 -2.57904 0.05548 3.48055 -0.02351 0 0.05627 1.30389 -1.47744 -0.01369 -0.06562 -2.40181 -0.38914 0 0 -0.5226 -0.389 0 -0.01507 0.02733 0.05044 0 -0.54716 0.60254 -0.77834 -0.22379 0.30684 -3.54287
LYS_256 -3.12452 0.04525 3.82412 -0.48152 0.18672 0.27673 1.32022 -1.52175 -0 -0 -2.74464 0.0813 0 0 0 -0.70661 0 0.35779 0.02341 1.76753 0 -0.07984 0 -1.5107 -0.14781 0.4945 -1.93981
THR_257 -5.81304 0.55416 3.71697 -0.10514 0.08343 0.06083 2.48321 -2.12452 -0.00633 -0.12357 -1.61379 -0.70042 0 0 0 0 0 0.2922 0.01744 0.04308 0 -0.40657 2.27821 -1.0874 -0.28274 0.75856 -1.97545
LEU_258 -8.62147 0.98406 3.5676 -0.58994 0.15062 0.14607 2.37536 -2.7682 -0.0033 -0.00974 -2.0336 0.27287 0 0 0 0 0 0.3206 0.2669 0.8377 0 0.01711 0 0.18072 0.08583 1.17479 -3.64604
ILE_259 -7.98663 0.90541 2.02659 -0.48243 0.38011 0.11453 2.28515 -2.11936 -0.01102 -0.03537 -2.29299 0.1028 0 0 0 0 0 -0.0308 0.01381 0.41632 0 -0.68908 0 0.73287 0.08575 1.18907 -5.39525
GLN_260 -7.45017 0.862 5.3426 -0.25752 0.0288 0.20912 3.20914 -2.6439 -0.01237 -0.0417 -3.29547 -0.59397 0 0 0 0 0 -0.05284 0.02367 0 3.59585 0.33287 0 -0.18838 -0.22267 0.6797 -0.47525
LYS_261 -7.92111 0.95475 7.22864 -0.38844 0.02916 0.2036 3.81057 -3.161 -0.0313 -0.11074 -7.63525 0.22464 0 0 0 0 0 -0.0444 0.59761 2.53579 0 0.22368 0 -1.5107 0.0547 0.73952 -4.20028
TYR_262 -11.2596 1.64463 4.26932 -0.78538 0.06288 0.15121 2.75536 -3.39976 -0.02873 -0.16184 -2.42995 -0.45154 0 0 0 0 0 -0.01697 0.03607 0 3.01905 -0.13675 0.0391 1.2797 -0.11502 0.92002 -4.6082
SER_263 -5.37366 0.37793 5.90291 -0.03792 0.00058 0.07206 3.72516 -2.95643 -0.02026 -0.19548 -4.19849 -0.86907 0 0 -0.553 0 0 -0.05699 0.02845 0.50191 0 0.52397 0.60126 -0.77834 0.07101 0.63716 -2.59724
PHE_264 -8.13101 0.57283 2.61073 -0.51447 0.04758 0.21052 2.36769 -2.08269 -0.00579 -0.01689 -2.4206 -0.19905 0 0 -0.50098 0 0 -0.05274 0.13567 0 2.44983 0.20868 0 1.0402 0.19128 0.6512 -3.438
LYS_265 -3.86175 0.43983 5.44352 -0.55211 0.20785 0.3691 2.00762 -2.13902 -0.00737 -0.0262 -3.71845 0.14756 0 0 -0.553 -0.47473 0 -0.01107 0.05159 2.47666 0 -0.04601 0 -1.5107 -0.16145 0.71229 -1.20586
THR_266 -3.68783 0.38692 4.33048 -0.11339 0.06866 0.06565 1.80164 -1.95021 -0.03474 -0.13801 -1.04775 -1.03787 0 0 0 -0.59296 0 -0.06613 0.06731 0.09197 0 -0.71269 2.39474 -1.0874 -0.16979 1.03802 -0.39336
LYS_267 -4.79815 0.44647 5.5533 -0.63238 0.16833 0.62413 2.52556 -2.38809 -0.01332 -0.0902 -3.09539 0.04196 0 0 -0.50098 0 0 -0.0479 0.0193 1.59734 0 -0.16779 0 -1.5107 -0.08391 0.89722 -1.4552
SER_268 -4.27613 0.37168 4.91929 -0.02508 0 0.06067 2.28442 -2.41704 -0.03498 -0.14416 -2.07657 -0.13533 0 0 0 -0.59296 0 0.02588 0.00352 0.05341 0 -0.52389 0.6017 -0.77834 -0.23683 0.43607 -2.48467
LYS_269 -4.41905 0.21492 3.86475 -0.57327 0.11791 0.40846 1.67078 -1.68666 -0 -0 -3.08007 0.43512 0 0 0 -0.75404 0 -0.03885 0.09937 2.90829 0 -0.02932 0 -1.5107 -0.34141 0.51751 -2.19625
VAL_270 -5.16505 0.6502 1.78134 -0.23296 0.14065 0.03606 1.1486 -1.63881 -0 -0 -0.69214 -0.01007 0 0 0 0 0 0.00123 0.11726 1.15382 0 -0.46096 0 1.9342 -0.0703 0.84276 -0.46419
TYR_271 -7.03897 0.88305 3.67194 -0.55707 0.02654 0.28374 2.80114 -2.18008 -0.00387 -0.01257 -2.01595 -0.18741 0 0 0 -0.56519 0 -0.00219 6e-05 0 1.90614 -0.17569 0.00635 1.2797 0.03889 0.98868 -0.85277
ASP_272 -4.13449 0.23222 3.86012 -0.11383 0.00583 0.3377 1.7187 -1.85434 -0.00192 -0.01005 -3.96038 -0.33606 0 0 0 -0.75404 0 -0.08124 0.00375 0 3.63549 -0.28007 0 -2.3716 -0.05998 0.48444 -3.67975
TYR_273 -9.82773 1.38589 4.28674 -0.66255 0.08339 0.40424 2.94756 -2.87796 -0.00387 -0.01257 -2.41003 -0.20281 0 0 0 0 0 -0.0215 0.35763 0 3.27403 -0.14145 0.01964 1.2797 0.32657 0.27741 -1.51766
TYR_274 -5.09209 0.36189 1.18157 -0.63668 0.0602 0.28481 0.74794 -1.3653 -0.00073 -0.00199 -0.87322 0.01176 0 0 0 0 0 0.02695 0.05912 0 2.3342 -0.05031 0.00652 1.2797 0.09195 0.4455 -1.12819
LEU_275 -6.60443 0.94768 2.43952 -0.47799 0.22222 0.08534 1.67509 -1.87149 -0 -0 -0.97398 0.19347 0 0 0 0 0 0.01798 0.00381 0.50786 0 -0.24123 0 0.18072 -0.28145 0.51777 -3.65909
ASN_276 -2.88208 0.13968 2.82728 -0.1534 0.00627 0.20105 0.97096 -1.27877 -0 -0 -0.93361 -0.85706 0 0 -1.04843 0 0 0.01565 0.01607 0 1.83305 -0.2058 0 -0.93687 -0.03889 0.49675 -1.82813
ASP_277 -4.62336 0.39526 6.61212 -0.14219 0.00429 0.42375 3.78021 -2.89081 -0.01971 -0.22849 -6.20369 -1.0177 0 0 -2.38531 -0.41878 0 -0.00854 0.00896 0 3.92115 0.06091 0 -2.3716 -0.08822 0.40311 -4.78865
VAL_278 -3.80797 0.46745 2.17114 -0.3943 0.50416 0.11115 0.6024 -1.42536 -0 -0 0.15315 -0.47411 0 0 0 0 0 0.05322 0.01943 1.34112 0 0.85675 0 1.9342 0.04384 0.56709 2.72335
SER_279 -2.93281 0.44364 3.34894 -0.029 0.01512 0.02868 1.54417 -1.64751 -0.01401 -0.13041 -1.55545 0.126 0 0 -1.02017 0 0 0.03743 0.00078 0.11913 0 0.56029 0.60364 -0.77834 0.81257 0.71979 0.25248
PHE_280 -6.07562 0.5374 3.35746 -0.93357 0.05912 0.2408 1.31919 -2.01739 -0 -0 -0.80745 -0.07914 0 0 -0.69423 0 0 0.04373 0.30268 0 2.06599 -0.17537 0 1.0402 1.12438 0.42083 -0.27098
GLU_281 -4.80167 0.3921 5.64446 -0.48343 0.19612 0.76814 1.94319 -2.41758 -0.00689 -0.06804 -2.09776 -1.35673 0 0 -1.08417 0 0 0.30954 0.1544 0 5.61249 0.01801 0 -2.7348 0.42647 0.28331 0.69714
HIS_282 -4.78515 0.44865 5.52118 -0.44468 0.02249 0.47924 2.1966 -2.63159 -0.01112 -0.06736 -2.94852 -0.17085 0 0 -1.46168 0 0 0.07072 0.05707 0 1.96097 -0.20872 0 -0.45461 -0.09508 0.56026 -1.9622
GLY_283 -1.61218 0.52707 1.48158 -0.0002 0 0 0.42847 -0.77823 -0.01112 -0.06736 0.42114 -0.22508 0 0 0 0 0 0.0847 0 0 0 0.80963 0 0.83697 0.17601 0.63222 2.70362
VAL_284 -2.92997 0.64929 1.57448 -0.31893 0.20487 0.06923 0.93072 -1.04116 -0.01128 -0.08048 -0.32885 0.09544 0 0 0 0 0 -0.03724 0.00915 0.2897 0 0.79945 0 1.9342 0.36852 0.61215 2.78931
GLU_285 -5.05808 0.60213 4.762 -0.18003 0.03493 0.27355 2.19362 -2.13722 -0.01817 -0.14852 -3.4354 -0.49611 0 0 0 -0.70661 0 0.0915 0.09155 0 2.51923 0.06606 0 -2.7348 1.37334 0.67514 -2.23189
ASN_286 -4.91855 0.84443 4.32694 -0.32709 0.17944 0.61429 2.41514 -2.13754 -0 -0 -1.03953 -0.96306 0 0 -0.56764 -1.00056 0 0.20616 0.00155 0 1.90542 -0.79777 0 -0.93687 1.32852 1.05414 0.18741
PRO_287 -2.45366 0.39069 0.99567 -0.07681 0 0.04669 0.19525 -0.46313 -0 -0 0.33666 0.5797 0 0 0 0 0 -0.02636 0.03416 0.47199 0 -0.46505 0 -2.4119 -0.14366 0.98862 -2.00114
ARG_288 -4.46377 0.25515 4.33207 -0.61038 0.09342 0.32975 1.70609 -1.90716 -0.01542 -0.12499 -0.12102 0.65077 0 0 -0.56764 0 0 -0.00199 0.03794 2.26106 0 -0.0653 0 -1.2888 -0.29527 0.52157 0.72608
ASP_289 -1.1967 0.04117 1.77448 -0.24725 0.08077 0.83964 0.33362 -0.78131 -0.00066 -0.01159 -0.42106 -3.47354 0 0 0 0 0 -0.04516 0.27383 0 2.78706 -0.5356 0 -2.3716 -0.15948 0.54291 -2.57048
ASN_290 -4.55102 0.19449 5.07242 -0.33585 0.07144 0.58768 1.78263 -2.29244 -0.01476 -0.1134 -0.89249 -0.49457 0 0 -0.49355 -1.00056 0 -0.08814 0.10592 0 1.86285 -0.45845 0 -0.93687 0.05161 0.36609 -1.57697
PHE_291 -2.93802 0.18311 2.04419 -0.59054 0.02756 0.26674 0.484 -0.98281 -0 -0 0.8989 0.20887 0 0 0 0 0 0.02384 0.00935 0 2.13924 -0.16701 0 1.0402 -0.05949 0.17838 2.76651
ARG_292 -6.80817 1.17528 6.07048 -1.08558 0.51373 1.0258 2.6806 -2.61102 -0.01981 -0.1551 -3.91205 0.04458 0 0 -1.12465 -0.78214 0 0.04936 0.22746 3.34924 0 -0.18803 0 -1.2888 -0.26526 0.79995 -2.30412
GLU_293 -4.42254 0.68928 4.9015 -0.44192 0.06485 0.88585 2.01533 -2.00208 -0.01211 -0.10902 -1.10493 -0.33128 0 0 0 -0.62527 0 0.09354 0.04875 0 3.54334 -0.32009 0 -2.7348 5.67823 2.27996 8.09658
PRO_294 -3.68858 0.6948 3.20819 -0.07534 0 0.04553 1.10178 -1.31079 -0 -0 -1.51743 0.56309 0 0 -0.55677 0 0 -0.16641 0.03152 0.41069 0 -0.60677 0 -2.4119 5.61052 2.0169 3.34906
GLU_295 -6.36696 0.88385 7.85235 -0.18336 0.01362 0.20422 3.59445 -3.33695 -0.03711 -0.26438 -1.84137 -0.36121 0 0 -0.74054 0 0 -0.00614 0.67804 0 3.15592 -0.06344 0 -2.7348 -0.24412 0.72115 0.92323
GLY_296 -3.61282 0.39992 3.48112 -0.0011 0 0 2.50745 -1.86492 -0 -0 -1.94291 -0.30344 0 0 0 0 0 -0.0787 0 0 0 -1.50803 0 0.83697 0.19652 0.51962 -1.37033
ILE_297 -8.91986 1.89068 1.88812 -0.59153 0.70097 0.19976 1.24686 -2.31837 -0 -0 -1.304 -0.5665 0 0 -0.60806 0 0 -0.01628 0.13412 2.55087 0 -0.51636 0 0.73287 0.20735 0.99543 -4.29393
TYR_298 -7.62486 0.54133 3.85335 -0.58404 0.04853 0.31051 2.6348 -2.727 -0.02196 -0.10157 -2.06819 -0.13211 0 0 0 0 0 0.01869 0.13079 0 1.99139 -0.22799 0.00022 1.2797 -0.23056 0.97618 -1.93278
LEU_299 -8.3611 1.82123 0.35318 -0.64585 0.27429 0.18971 0.30524 -1.84989 -0.01499 -0.11718 -0.07885 0.27687 0 0 0 0 0 0.02871 0.20482 0.75078 0 -0.24025 0 0.18072 -0.12792 0.95556 -6.09491
TYR_300 -9.09538 1.42344 4.72222 -0.7329 0.16469 0.40424 3.16295 -3.3107 -0.02105 -0.0776 -3.06093 -0.16353 0 0 -0.48481 0 0 0.07869 0.00062 0 1.86649 -0.21963 0.71749 1.2797 -0.13262 1.42649 -2.05212
VAL_301 -4.66525 0.51128 1.1543 -0.33832 0.58719 0.07613 0.56207 -1.36986 -0 -0 -0.90857 -1.16807 0 0 -0.3215 0 0 5.05474 0.01195 0.09402 0 -0.44242 0 1.9342 -0.34555 15.1899 15.6162
ASN_302 -4.149 0.4805 4.2225 -0.1674 0.02326 0.25961 1.2835 -1.9321 -0.01173 -0.08622 -0.84078 -0.6325 0 0 0 0 0 0.13455 0.01528 0 2.0261 0.50542 0 -0.93687 0.53399 15.5373 16.2654
PRO_303 -4.66644 0.82088 3.82293 -0.13079 0.00223 0.09729 1.25481 -1.56399 -0 -0 -1.31149 0.17642 0 0 0 0 0 0.15513 0.02187 0.09585 0 -1.01684 0 -2.4119 0.46629 1.67233 -2.51542
ARG_304 -4.61464 0.19741 4.95379 -0.81341 0.15005 0.4972 2.63363 -2.33402 -0 -0 -3.68307 0.55718 0 0 0 -0.7903 0 -0.0012 0.04304 1.93094 0 0.06789 0 -1.2888 0.04841 0.92793 -1.51798
THR_305 -6.12016 1.05107 4.34372 -0.1781 0.10901 0.0621 2.00835 -2.35905 -0.00205 -0.00952 -2.5922 -0.96994 0 0 -1.02659 -0.38051 0 -0.0573 0.02672 0.62442 0 -0.70003 2.37273 -1.0874 0.58365 0.85974 -3.44134
LYS_306 -2.2099 0.10901 1.35206 -0.30498 0.03638 0.14437 0.23696 -0.667 -0 -0 -0.58293 -0.07103 0 0 0 0 0 0.062 0.01281 1.85768 0 -0.09617 0 -1.5107 0.10867 0.69116 -0.83161
LYS_307 -3.60597 0.39776 1.97862 -0.34684 0.03641 0.22446 0.47541 -1.1035 -0.0147 -0.16615 0.45006 -0.13846 0 0 0 0 0 -0.04527 0.03434 2.35669 0 0.17898 0 -1.5107 0.25502 0.32473 -0.21913
GLN_308 -6.99115 0.58837 4.91634 -0.59948 0.11523 0.56616 2.35074 -2.61159 -0.0201 -0.14032 -3.15861 0.26119 0 0 -1.02659 0 0 -0.02386 0.0266 0 4.78649 -0.02906 0 -0.18838 0.22585 0.64231 -0.30984
SER_309 -4.46799 0.54794 3.13636 -0.02837 0 0.06681 0.85278 -1.71283 -0.02563 -0.24245 -0.04714 -0.32749 0 0 0 0 0 -0.00845 0.00315 0.06601 0 -0.52182 0.61636 -0.77834 -0.3261 0.66931 -2.52787
LEU_310 -8.24001 1.01009 1.89541 -0.53605 0.33523 0.15027 2.49286 -2.20977 -0 -0 -1.87985 -0.01579 0 0 0 0 0 -0.07198 0.04778 2.22962 0 -0.29472 0 0.18072 -0.09964 0.56109 -4.44475
LEU_311 -6.3116 0.36635 3.18543 -0.53651 0.08615 0.12773 2.48644 -2.30379 -0.01287 -0.04044 -2.74209 0.16413 0 0 0 0 0 -0.0813 0.09183 0.5574 0 -0.28638 0 0.18072 -0.00824 0.7238 -4.35324
ILE_312 -8.50997 0.7053 2.18989 -0.61281 0.39791 0.11454 2.52837 -2.34706 -0 -0 -2.35451 0.27565 0 0 0 0 0 0.10705 0.01414 0.97467 0 -0.77364 0 0.73287 -0.33236 0.69739 -6.19258
ALA_313 -4.61515 0.45837 2.28261 -0.02818 0.00493 0 2.58406 -1.87613 -0.02581 -0.08569 -2.70522 -0.46209 0 0 0 0 0 -0.02556 0 0 0 0.44122 0 1.8394 0.30564 0.48958 -1.41802
TYR_314 -9.05524 1.15874 5.10472 -0.71974 0.15589 0.1309 2.93027 -3.25 -0.01739 -0.23817 -3.11807 -0.26461 0 0 0 0 0 0.06877 0.00621 0 3.61981 -0.01924 0.01186 1.2797 0.60974 0.60948 -0.99638
THR_315 -6.50936 0.66114 5.71515 -0.11654 0.05299 0.08454 3.97398 -2.9968 -0.01437 -0.04914 -2.92664 -0.61082 0 0 -0.55677 -0.21244 0 -0.01056 0.00402 1.11124 0 -0.10288 2.40014 -1.0874 0.11846 1.0222 -0.04983
THR_316 -6.18929 0.77345 4.80765 -0.21666 0.15905 0.08652 3.0411 -2.49086 -0.024 -0.16369 -3.51972 -1.15785 0 0 0 -0.41878 0 -0.01041 0.04317 1.38129 0 -0.71273 2.29686 -1.0874 -0.07691 1.35679 -2.12242
ALA_317 -3.77408 0.26447 1.86032 -0.01075 0 0 1.34511 -1.36169 -0 -0 -1.7825 -0.23873 0 0 -0.74054 0 0 -0.03652 0 0 0 0.71731 0 1.8394 1.2224 1.05715 0.36136
GLY_318 -2.60481 0.38607 3.34997 -0.00052 0 0 1.46917 -1.63242 -0.01863 -0.14717 -0.58567 -0.2081 0 0 0 0 0 -0.16537 0 0 0 -0.40181 0 0.83697 1.66105 0.4237 2.36243
GLY_319 -1.23585 0.0956 1.65275 -4e-05 0 0 0.56775 -0.7646 -0.00089 -0.00951 0.22478 -0.39252 0 0 0 0 0 -0.11262 0 0 0 0.43913 0 0.83697 0.4281 0.24459 1.97362
GLY_320 -1.13396 0.13358 1.38596 -6e-05 0 0 0.19701 -0.65195 -0 -0 0.25283 -0.3926 0 0 0 0 0 -0.13704 0 0 0 0.36228 0 0.83697 0.12426 0.18493 1.16221
LYS_321 -4.55026 0.33513 4.83014 -0.33525 0.07307 0.20991 2.4721 -2.3047 -0 -0 -2.65804 -0.28483 0 0 -0.54079 0 0 0.21067 0.02509 1.56641 0 0.27305 0 -1.5107 0.67149 0.3261 -1.19142
ARG_322 -9.21635 0.87895 9.90575 -0.46441 0.04715 0.22909 4.64729 -4.33473 -0 -0 -4.13762 0.62582 0 0 0 -1.6512 0 -0.06991 0.29733 2.03074 0 -0.00924 0 -1.2888 0.41068 0.59407 -1.50541
GLN_323 -6.78047 0.54806 4.98285 -0.58651 0.06684 0.62486 2.88898 -2.60063 -0.0025 -0.0075 -2.9526 -0.66472 0 0 -0.54079 0 0 0.03372 0.2041 0 2.56416 0.01261 0 -0.18838 -0.35957 0.57241 -2.18507
ASN_324 -7.85539 0.74675 6.99104 -0.30962 0.11593 0.57671 2.79291 -3.41081 -0.01833 -0.10972 -2.42895 -0.88158 0 0 0 0 0 -0.06933 0.04887 0 2.23418 -0.29183 0 -0.93687 -0.04339 0.40197 -2.44747
LEU_325 -8.42822 0.49661 3.43792 -0.49345 0.20859 0.121 2.83932 -2.5208 -0.01202 -0.03953 -2.66947 0.05106 0 0 0 0 0 -0.07252 0.16327 1.06755 0 -0.34404 0 0.18072 0.04506 0.38571 -5.58324
LEU_326 -7.99501 1.17104 2.64771 -0.50382 0.25565 0.10531 2.81748 -2.38521 -0.00116 -0.00311 -2.22184 0.11692 0 0 0 0 0 -0.00916 0.0847 0.73272 0 -0.29098 0 0.18072 -0.07616 0.50434 -4.86987
TYR_327 -7.98236 0.71693 3.93692 -0.63553 0.06334 0.36654 2.77646 -2.52423 -0.00952 -0.03203 -2.41152 -0.13432 0 0 0 0 0 0.04372 0.13405 0 1.86406 -0.20479 0.08146 1.2797 -0.19684 0.8429 -2.02505
GLY_328 -3.50567 0.27604 3.30591 -0.00015 0 0 2.04295 -1.80439 -0 -0 -2.80049 -0.35062 0 0 0 0 0 -0.01906 0 0 0 0.76519 0 0.83697 0.98819 1.0023 0.73718
PHE_329 -9.17022 1.10328 3.29799 -0.65116 0.04614 0.32986 2.64946 -2.67554 -0 -0 -2.91523 0.04187 0 0 0 0 0 -0.03394 0.00277 0 2.39548 -0.03241 0 1.0402 1.28385 0.64159 -2.64599
PHE_330 -8.80826 1.20913 3.77257 -0.5761 0.02357 0.2304 2.30768 -2.62614 -0.0037 -0.03167 -1.34791 0.25187 0 0 0 0 0 -0.05517 0.03509 0 2.66167 0.1599 0 1.0402 -0.07981 0.40369 -1.43302
GLN_331 -7.53727 0.88268 5.44806 -0.357 0.06155 0.24178 2.6245 -2.81687 -0.04215 -0.38112 -1.62253 -0.01231 0 0 0 -0.45975 0 0.64163 0.0924 0 2.40993 0.20912 0 -0.18838 0.14554 0.84428 0.18406
THR_332 -4.15363 0.38496 1.44812 -0.11697 0.07229 0.06666 0.1991 -1.17687 -0.03188 -0.18219 0.15666 -0.64568 0 0 0 0 0 0.24956 0.16517 0.10269 0 0.14773 2.31461 -1.0874 0.35077 1.00652 -0.72977
GLY_333 -2.17779 0.50364 2.05574 -0.00011 0 0 0.66109 -1.03955 -0 -0 0.79888 -0.20546 0 0 0 0 0 0.19315 0 0 0 -0.72013 0 0.83697 1.12823 1.34146 3.37612
GLU_334 -3.61889 0.76733 4.16231 -0.22014 0.02492 0.33703 1.87183 -1.86687 -0.00615 -0.03389 -2.82739 -0.52113 0 0 0 -0.26293 0 0.01019 0.05968 0 2.71163 -0.02564 0 -2.7348 1.48369 1.56071 0.87149
TYR_335 -6.85105 0.5886 4.12136 -0.95224 0.08628 0.3377 2.29416 -2.50803 -0.03063 -0.14408 -2.05521 -0.25356 0 0 0 -0.56519 0 0.27511 0.02813 0 1.75774 -0.49203 0.03481 1.2797 0.44142 1.26745 -1.33954
GLU_336 -3.65027 0.26106 3.60522 -0.45399 0.29059 1.45036 1.07842 -1.83916 -0.02521 -0.16222 -0.79988 -2.95525 0 0 0 0 0 0.01434 0.01731 0 4.00727 -0.12175 0 -2.7348 -0.00153 0.89943 -1.12006
ARG_337 -3.85833 0.23212 4.55021 -0.73559 0.11245 0.47359 1.56867 -2.14629 -0.02521 -0.16222 -1.7702 0.32421 0 0 0 -0.26293 0 0.00897 0.07997 1.54325 0 -0.00827 0 -1.2888 -0.16457 0.3549 -1.17406
PHE_338 -9.67542 1.2999 5.45738 -0.64223 0.05624 0.30521 2.76807 -3.33138 -0 -0 -1.04031 0.03361 0 0 0 0 0 0.20303 0.10568 0 2.45225 0.02582 0 1.0402 -0.07315 0.68539 -0.3297
VAL_339 -7.24978 0.9227 3.80461 -0.34241 0.12127 0.07983 3.0979 -2.90002 -0.01212 -0.05683 -3.22276 0.01052 0 0 0 0 0 -0.02975 0.05284 0.99979 0 -0.15288 0 1.9342 -0.13864 1.12207 -1.95946
ALA_340 -4.22878 0.48315 4.19512 -0.02054 0 0 2.6943 -2.33551 -0.03063 -0.14408 -2.46288 -0.35805 0 0 0 0 0 -0.06592 0 0 0 -0.37026 0 1.8394 -0.34056 0.93009 -0.21514
LEU_341 -8.27592 0.92493 5.37054 -0.52545 0.22178 0.15821 2.29828 -3.30814 -0 -0 -1.25659 0.19641 0 0 0 0 0 -0.02816 0.00499 0.15465 0 -0.01048 0 0.18072 -0.29771 0.66772 -3.52421
THR_342 -7.17855 1.10828 4.88555 -0.13271 0.02334 0.06795 2.82975 -3.00095 -0 -0 -2.45353 -0.32052 0 0 0 0 0 0.08863 0.05453 0.1475 0 -0.00011 4.04516 -1.0874 -0.22984 0.60523 -0.5477
LEU_343 -4.59288 0.48758 3.27449 -0.61951 0.22355 0.19353 2.02686 -1.92574 -0.00597 -0.023 -0.87551 0.19414 0 0 0 0 0 0.10237 0.02799 0.65725 0 -0.13678 0 0.18072 0.20276 0.54364 -0.06451
LYS_344 -3.96263 0.41706 3.85916 -0.34317 0.04933 0.20862 1.27729 -1.94186 -0 -0 -0.60816 -0.21889 0 0 0 0 0 0.06228 0.02277 1.63138 0 0.1953 0 -1.5107 0.68035 0.44816 0.26628
GLY_345 -2.69593 0.38463 2.11044 -0.00016 0 0 0.97642 -1.30423 -0 -0 -0.75793 -0.24802 0 0 0 0 0 0.04552 0 0 0 0.8655 0 0.83697 0.66013 0.34338 1.21673
GLY_346 -2.47836 0.09853 2.23125 -6e-05 0 0 1.14859 -1.22394 -0.0037 -0.03167 -0.25113 -0.39898 0 0 0 0 0 -0.11104 0 0 0 0.36547 0 0.83697 0.37202 0.23282 0.78676
GLN_347 -6.6241 0.81049 4.79947 -0.35723 0.08371 0.22054 2.2829 -2.56043 -0.01338 -0.14706 -2.23235 -0.20124 0 0 0 0 0 0.29854 0.16411 0 2.7971 -0.08806 0 -0.18838 0.35965 0.32065 -0.27506
ASN_348 -3.07735 0.35333 2.12414 -0.37404 0.031 0.72026 0.83621 -1.15828 -0 -0 -1.06883 -0.58385 0 0 0 0 0 -3e-05 0.00587 0 2.07714 0.28096 0 -0.93687 0.50507 0.31076 0.04548
TYR_349 -6.49815 0.64016 3.62715 -0.55264 0.03039 -0.02306 3.30461 -2.41331 -0 -0 -1.56349 -0.39948 0 0 0 0 0 0.0462 0.08806 0 1.99227 -0.33099 0.00115 1.2797 0.33296 0.32477 -0.1137
LYS_350 -3.83975 0.36027 1.95753 -0.50923 0.17965 0.2657 1.05771 -1.2336 -0 -0 -0.456 0.07851 0 0 0 0 0 -0.02649 0.13314 2.66738 0 0.06277 0 -1.5107 0.40885 0.46887 0.06462
LEU_351 -7.62684 1.24399 2.52692 -0.62369 0.6396 0.1046 1.84303 -2.05481 -0 -0 -2.02598 0.3954 0 0 0 0 0 0.04789 0.17307 1.78572 0 0.09768 0 0.18072 0.44988 0.73137 -2.11145
THR_352 -3.20853 0.12132 3.50625 -0.11323 0.09273 0.06602 1.50942 -1.62411 -0.03227 -0.19483 -1.17953 -0.47481 0 0 0 -0.21671 0 0.16883 0.00834 0.05783 0 -0.43412 2.25923 -1.0874 0.14424 0.6823 0.05097
LYS_353 -3.97288 0.3847 4.74897 -0.55978 0.10953 0.43878 1.41508 -1.88058 -0.00382 -0.02839 -3.38908 0.4494 0 0 0 0 0 -0.0154 0.50829 2.63485 0 0.3569 0 -1.5107 0.04638 0.84859 0.58084
ASP_354 -4.8904 0.46837 6.55455 -0.12593 0.06233 0.39572 2.95285 -2.65332 -0 -0 -5.08601 -0.77569 0 0 0 -0.67419 0 0.206 0.00688 0 2.57748 -0.52147 0 -2.3716 0.07579 1.3115 -2.48712
ASP_355 -6.31645 0.66083 6.95861 -0.16405 0 0.49169 2.02527 -3.21166 -0.01307 -0.0933 0.14328 -0.61028 0 0 0 0 0 -0.04344 0.0424 0 2.80261 0.00202 0 -2.3716 -0.15605 0.87307 1.01986
GLY_356 -3.66631 0.18791 3.80705 -0.00029 0 0 1.1601 -1.99098 -0.01588 -0.065 -0.23988 -0.18354 0 0 0 0 0 -0.00575 0 0 0 -1.16988 0 0.83697 0.43699 0.31675 -0.59173
ARG_357 -6.06608 0.40971 4.76548 -0.5388 0.069 0.2771 2.44855 -2.4575 -0.01588 -0.065 -2.24809 0.56035 0 0 0 -1.03842 0 -0.01066 0.13021 2.11497 0 0.35768 0 -1.2888 0.85029 0.42832 -1.31757
ALA_358 -5.48005 1.26293 1.24112 -0.01589 0 0 1.63061 -1.75537 -0 -0 -1.42411 -0.33858 0 0 -0.48481 0 0 -0.01596 0 0 0 -0.08445 0 1.8394 0.68681 0.58931 -2.34904
LEU_359 -6.9442 0.65729 1.94284 -0.47773 0.22584 0.09611 0.77886 -1.84928 -0.00012 -0.00404 -0.6863 0.11317 0 0 0 0 0 0.17664 0.08391 0.57046 0 -0.27105 0 0.18072 0.25005 0.41191 -4.74492
SER_360 -3.39989 0.31283 2.65715 -0.03272 0.00122 0.05996 0.55195 -1.33346 -0.01784 -0.06423 -0.73646 -0.84212 0 0 -0.3215 0 0 0.05929 0.00351 0.38036 0 0.4556 0.68277 -0.77834 0.08419 0.4567 -1.82103
ILE_361 -7.01978 0.88701 2.30841 -0.62199 0.5315 0.11599 0.93348 -1.82773 -6e-05 -0.00025 0.34301 0.24339 0 0 0 0 0 -0.0585 0.02841 0.95862 0 -0.77851 0 0.73287 -0.04846 0.8335 -2.43909
ARG_362 -4.85315 0.9191 4.12672 -0.85948 0.26517 0.59182 1.57091 -1.93018 -0.01812 -0.06546 -1.11747 0.51983 0 0 -1.43967 0 0 0.12961 0.66728 3.23788 0 0.03528 0 -1.2888 -0.481 1.77305 1.78334
ASP_363 -5.28473 1.33584 5.23267 -0.08284 0.01816 0.26042 1.6578 -2.21568 -0.00095 -0.00888 -2.15091 -0.44516 0 0 -0.56061 -0.38051 0 -0.06845 0.33708 0 2.14316 0.28089 0 -2.3716 0.60492 1.98733 0.28795
GLY_364 -3.68896 0.41442 3.74111 -5e-05 0 0 1.74692 -1.87696 -0 -0 -1.70745 -0.40284 0 0 -0.87906 0 0 0.03588 0 0 0 -0.49712 0 0.83697 0.91089 0.95487 -0.41136
VAL_365 -4.77817 0.39838 1.91845 -0.27899 0.17884 0.05635 1.42501 -1.53998 -0 -0 -0.94836 0.0964 0 0 0 0 0 -0.08799 0.00114 0.07108 0 -0.37806 0 1.9342 -0.18864 0.61409 -1.50627
THR_366 -3.67449 0.54805 2.30203 -0.1668 0.0626 0.05817 1.70593 -1.466 -0 -0 -1.97918 -0.79635 0 0 -0.19803 0 0 -0.06392 0.03363 0.54781 0 -0.67104 2.31985 -1.0874 0.26883 0.63024 -1.62606
SER_367 -3.14758 0.43196 2.54907 -0.03196 0.01011 0.02906 1.44431 -1.18059 -0.01496 -0.16625 -1.14286 -0.25366 0 0 -1.20969 0 0 0.06033 0.00257 0.30168 0 0.38724 0.60375 -0.77834 1.18153 0.63556 -0.28871
LEU_368 -6.53887 0.8325 3.11027 -0.51821 0.20614 0.16297 2.4221 -2.27423 -0 -0 -1.59382 0.0852 0 0 0 0 0 0.07546 0.03207 0.1468 0 0.02889 0 0.18072 0.80627 0.66032 -2.17541
SER_369 -2.54534 0.09919 2.61927 -0.02466 5e-05 0.02354 0.73631 -1.24985 -0 -0 0.07722 -0.41301 0 0 0 0 0 -0.10474 1e-05 0.83646 0 0.11902 0.63241 -0.77834 0.07253 0.3658 0.46587
GLN_370 -5.35825 0.4312 3.96556 -0.70041 0.20277 1.0827 1.07159 -1.88316 -0.01496 -0.16625 -0.5671 -1.23554 0 0 0 -0.85864 0 -0.05575 0.05565 0 3.83987 -0.1475 0 -0.18838 -0.37355 0.46506 -0.43508
ILE_371 -6.51565 0.6323 2.43175 -0.57683 0.44 0.13259 1.51699 -1.97433 -0 -0 -0.41891 -0.11191 0 0 0 0 0 -0.06561 0.00511 1.52162 0 -0.55609 0 0.73287 -0.40679 0.5482 -2.66467
THR_372 -1.63341 0.11561 1.24632 -0.17455 0.08919 0.06203 0.16467 -0.68191 -0 -0 -0.01917 -0.09163 0 0 0 0 0 -0.03614 0.00683 0.07372 0 0.00621 2.32003 -1.0874 -0.14347 0.2845 0.50142
GLU_373 -3.09785 0.23938 4.16713 -0.46161 0.1097 0.70954 1.95859 -1.76263 -1e-05 -5e-05 -3.1761 -1.44448 0 0 -1.05438 -0.64492 0 0.02743 0.02878 0 4.7002 -0.03315 0 -2.7348 0.02199 0.21511 -2.23213
THR_374 -2.44009 0.20466 2.8391 -0.10681 0.0667 0.0737 1.44011 -1.30383 -0.00068 -0.00771 -1.36149 -0.44021 0 0 -1.05438 0 0 0.02221 0.02697 0.10666 0 -0.5934 2.27388 -1.0874 -0.18521 0.28844 -1.23878
GLY_375 -2.31783 0.07391 1.90106 -0.00036 0 0 0.95765 -1.04983 -0.02202 -0.13565 -1.97378 -0.24532 0 0 0 0 0 -0.04764 0 0 0 0.47536 0 0.83697 -0.04288 0.20142 -1.38893
PHE_376 -6.35954 0.58018 2.01098 -0.8574 0.04731 0.4576 1.3085 -1.74373 -0 -0 -1.08835 -0.25064 0 0 0 0 0 0.00318 0 0 1.49442 -0.45939 0 1.0402 0.1207 0.28854 -3.40743
TYR_377 -8.4436 0.79962 2.05352 -1.10265 0.16819 0.69978 2.24235 -2.15087 -0.01338 -0.14706 -2.04042 -0.31381 0 0 0 0 0 0.00938 0.10037 0 1.53426 -0.37543 0.00245 1.2797 -0.19704 0.36412 -5.53052
TYR_378 -9.38078 1.16425 1.00149 -0.58184 0.09084 0.33648 1.84365 -1.82039 -7e-05 -0.00235 -1.6721 -0.14491 0 0 0 0 0 -0.0063 0.31869 0 3.62944 -0.28288 0.11126 1.2797 -0.28164 0.37616 -4.0213
MET_379 -8.43464 1.01396 2.69245 -0.3578 0.04789 0.17031 2.74343 -2.04983 -0 -0 -2.76915 -0.4803 0 0 0 0 0 -0.00629 0.50586 2.78837 0 0.06702 0 0.60916 -0.08561 0.51457 -3.03059
MET_380 -9.06624 0.95316 5.13634 -0.36803 0.10992 0.13235 2.8803 -2.90006 -0 -0 -2.57853 -0.11336 0 0 0 0 0 0.0059 0.08456 1.4973 0 -0.02232 0 0.60916 0.08599 0.51451 -3.03904
THR_381 -5.73322 0.39554 3.85441 -0.11522 0.02865 0.07699 1.71196 -2.30929 -0.02724 -0.1074 -1.6755 -0.40977 0 0 -0.5003 0 0 -0.01774 0.00197 0.04045 0 -0.39062 4.93357 -1.0874 -0.2328 0.63784 -0.92514
GLU_382 -5.18942 0.38328 5.57682 -0.32786 0.07289 0.42601 2.17804 -2.5571 -0.02962 -0.20163 -2.74451 -0.37553 0 0 0 -0.76458 0 -0.02647 0.09813 0 2.98742 0.28672 0 -2.7348 -0.17503 0.57638 -2.54085
HIS_383 -6.77964 0.6303 5.09267 -0.41034 0.01519 0.42617 1.57368 -2.72388 -0 -0 -1.42749 -0.44486 0 0 -0.41332 -0.66759 0 -0.01711 0.01494 0 2.63917 -0.26038 0 -0.45461 0.40586 0.46039 -2.34084
THR_384 -3.20862 0.26459 2.8068 -0.12478 0.05148 0.06594 0.90575 -1.37008 -0.01674 -0.15863 -0.93893 -1.12314 0 0 0 0 0 -0.02006 0.01744 0.09402 0 -0.04907 2.31518 -1.0874 0.11321 0.39674 -1.06629
LYS_385 -6.28362 0.94519 3.71894 -0.45415 0.10091 0.25129 1.63324 -1.79167 -0 -0 0.40847 0.05916 0 0 0 0 0 0.12685 0.01429 1.60601 0 0.11458 0 -1.5107 0.16321 0.30897 -0.58906
VAL_386 -6.30015 0.65212 1.75704 -0.31898 0.26612 0.06662 1.13032 -1.82163 -0.00029 -0.00106 -0.03323 -0.21011 0 0 0 0 0 -0.01995 0.05999 0.05636 0 -0.49367 0 1.9342 0.29834 0.30634 -2.67163
MET_387 -5.26324 0.48174 3.53778 -0.43015 0.1825 0.14768 0.93249 -1.46741 -0 -0 -0.73995 -0.12625 0 0 0 0 0 -0.01911 0.03972 1.91975 0 0.09975 0 0.60916 0.08815 0.34371 0.33632
ASP_388 -2.0044 0.07065 2.24857 -0.25073 0.07169 0.84547 0.73383 -1.03909 -0.01698 -0.10285 0.27217 -0.90079 0 0 0 0 0 0.53833 0.0051 0 1.81351 -0.85592 0 -2.3716 0.65781 0.41806 0.13284
ASP_389 -3.04854 0.65529 2.7046 -0.19857 0.00074 0.66207 1.06156 -1.23559 -0.01698 -0.10285 -2.63349 0.14732 0 0 0 -0.39629 0 0.02718 0.09469 0 3.52255 0.09117 0 -2.3716 2.49813 1.00422 2.46562
PHE_390 -5.44408 1.2769 2.11651 -0.79587 0.04025 0.4336 1.69841 -1.60085 -0.00029 -0.00106 -1.54479 -0.34753 0 0 0 0 0 0.02064 0.22289 0 1.52199 -0.3779 0 1.0402 2.74405 2.70402 3.70707
PRO_391 -2.05597 0.37182 1.70746 -0.12124 0.00336 0.08592 0.64993 -0.74648 -0 -0 -0.71489 0.25115 0 0 0 0 0 0.00226 0.00349 0.2142 0 -0.94523 0 -2.4119 0.31648 2.24598 -1.14365
TYR_392 -9.62575 0.88061 4.84005 -0.77499 0.05172 0.05443 2.81173 -2.97254 -0.03091 -0.31645 -1.08137 -0.31734 0 0 0 -1.18165 0 -0.02989 0.00606 0 2.97436 -0.14771 0.07061 1.2797 -0.5961 0.55946 -3.54594
ILE_393 -4.99597 0.7326 3.40205 -0.57094 0.70369 0.12891 1.63566 -1.96426 -0 -0 0.11652 -0.13248 0 0 0 0 0 -0.05156 0.06382 1.55061 0 -0.74115 0 0.73287 -0.41259 0.42842 0.62622
ASN_394 -3.75216 0.32174 1.85287 -0.18243 0.02214 0.26712 0.36385 -1.23008 -0.00523 -0.01856 0.20179 -0.33375 0 0 0 0 0 -0.09598 3e-05 0 2.12231 0.16097 0 -0.93687 -0.35045 0.37011 -1.2226
ASN_395 -5.90293 0.40934 5.49298 -0.19175 0.01038 0.30046 1.63766 -2.79714 -0.04025 -0.33507 -0.38058 -0.76575 0 0 0 -0.51406 0 0.08493 0.00833 0 2.21014 0.43889 0 -0.93687 0.17884 0.33716 -0.75528
ASP_396 -4.89396 0.25546 5.9618 -0.10052 0.00134 0.27994 3.1333 -2.62355 -0.02724 -0.1074 -5.48178 -0.61349 0 0 -1.15357 -1.298 0 -0.00478 0.01689 0 3.52462 0.10435 0 -2.3716 0.18913 0.35165 -4.85739
ALA_397 -4.03391 0.49984 2.11974 -0.02415 0 0 1.50725 -1.3977 -0 -0 -0.88596 -0.35801 0 0 -0.99858 0 0 -0.06182 0 0 0 -0.38081 0 1.8394 -0.41095 0.331 -2.25465
GLY_398 -3.47688 0.455 1.76552 -0.0015 0 0 0.75973 -1.30903 -0 -0 -0.22471 -0.3663 0 0 0 0 0 -0.05792 0 0 0 -1.54228 0 0.83697 0.07766 0.28037 -2.80339
TRP_399 -11.3806 1.12409 4.69072 -0.95479 0.08217 0.68717 3.7492 -3.41505 -0 -0 -3.11731 -0.18371 0 0 0 -0.21671 0 0.03387 0.15315 0 2.35134 -0.09125 0 1.6906 0.47129 0.57258 -3.75324
PHE_400 -10.2671 1.7869 1.30081 -0.50376 0.08805 0.26033 2.0244 -2.10531 -0.01662 -0.06578 -0.99113 -0.15842 0 0 -0.64205 0 0 -0.03292 0.0044 0 4.34152 -0.18585 0 1.0402 0.23279 1.05057 -2.83894
LEU_401 -9.51536 0.9266 2.91998 -0.45449 0.19472 0.10654 2.39237 -2.67388 -0 -0 -2.66879 0.038 0 0 0 0 0 0.07305 0.31213 1.54132 0 -0.06925 0 0.18072 0.09062 0.88934 -5.71639
PHE_402 -7.52825 0.91418 3.44965 -0.55861 0.02623 0.23413 2.97899 -2.4439 -0.01695 -0.0666 -3.60958 0.21023 0 0 0 0 0 0.01146 0.09421 0 2.08363 -0.37787 0 1.0402 -0.14902 0.52717 -3.18068
VAL_403 -5.69867 0.30951 1.86617 -0.27853 0.1822 0.05683 1.30865 -1.84225 -0.02202 -0.13565 -1.64733 -0.11548 0 0 0 0 0 -0.06066 0.03363 0.12918 0 -0.50824 0 1.9342 -0.31884 0.39679 -4.4105
SER_404 -5.36516 0.943 5.37814 -0.02761 2e-05 0.06329 2.33975 -2.59385 -0.00949 -0.09405 -1.33498 -0.5948 0 0 0 0 0 0.04717 0.11592 0.12155 0 -0.52006 0.7332 -0.77834 -0.32245 1.13926 -0.75948
PRO_405 -4.17954 0.73339 3.87556 -0.12352 1e-05 0.08781 2.17681 -1.72432 -0 -0 -1.61916 0.27944 0 0 0 0 0 -0.04503 0.00028 0.20996 0 -1.17537 0 -2.4119 -0.39179 1.09059 -3.21677
LYS_406 -3.31288 0.27096 2.7696 -0.41138 0.07147 0.2116 1.13937 -1.49915 -0 -0 -0.69248 0.12083 0 0 0 0 0 -0.19195 0.00588 1.3654 0 -0.02449 0 -1.5107 -0.24899 0.30657 -1.63033
THR_407 -2.95206 0.34703 2.85845 -0.12122 0.07136 0.06264 0.92363 -1.35204 -0.00469 -0.03247 0.28421 -1.18246 0 0 0 0 0 0.07151 0.00272 0.08819 0 -0.05137 2.26603 -1.0874 -0.16906 0.30551 0.32852
GLN_408 -4.95362 0.46125 5.04625 -0.28766 0.04855 0.26797 2.0579 -2.26576 -0.05306 -0.23732 -1.89407 -0.71926 0 0 0 0 0 -0.06231 0.0021 0 2.87382 -0.02468 0 -0.18838 -0.23357 0.41824 0.25637
GLN_409 -4.17398 0.49503 4.75283 -0.64668 0.13654 1.00792 1.99496 -2.39398 -0.00469 -0.03247 -1.33458 -0.3521 0 0 0 0 0 -0.08362 0.02472 0 2.93344 -0.12092 0 -0.18838 -0.1332 0.44397 2.32481
LEU_410 -7.88536 1.14192 4.57126 -0.53703 0.21302 0.16935 2.31684 -2.93186 -0.04393 -0.1442 -1.85895 -0.05473 0 0 0 0 0 0.00744 0.04774 0.16915 0 0.4938 0 0.18072 0.21953 0.52996 -3.39534
GLY_411 -3.60222 0.44878 4.32519 -0.00024 0 0 2.25245 -2.12146 -0 -0 -2.21827 -0.22003 0 0 0 0 0 -0.06317 0 0 0 0.54193 0 0.83697 0.374 0.57938 1.13331
GLY_412 -3.92196 0.61787 2.27103 -0.0003 0 0 1.35232 -1.5641 -0 -0 -0.1947 -0.19591 0 0 0 0 0 -0.03694 0 0 0 -0.03206 0 0.83697 0.02512 0.33836 -0.50429
TYR_413 -6.736 0.57746 4.09922 -1.04241 0.10386 0.62448 2.41392 -2.51068 -3e-05 -0.00011 -2.18726 -0.30779 0 0 0 0 0 -0.01108 0.00525 0 1.53997 -0.35785 0.02286 1.2797 -0.15724 0.24444 -2.39928
GLN_414 -6.93505 0.75996 3.74612 -0.43628 0.08579 0.3595 2.05393 -2.06376 -0 -0 -0.56395 -0.82817 0 0 -0.64205 0 0 0.03851 0.03154 0 3.06178 0.11279 0 -0.18838 0.0628 0.38832 -0.95662
GLU_415 -1.72506 0.06886 1.56328 -0.23142 0.04059 0.3845 0.45204 -0.7544 -0.01132 -0.08386 0.2065 -0.48767 0 0 0 0 0 0.02583 0.01191 0 2.90606 0.28838 0 -2.7348 0.54085 0.36288 0.82314
LEU_416 -7.64441 1.03018 2.87927 -0.62562 0.2289 0.20497 2.03535 -2.10021 -0 -0 -0.36123 0.15764 0 0 0 0 0 -0.04944 0.53317 1.68995 0 -0.08345 0 0.18072 0.03193 0.69698 -1.1953
THR_417 -3.56913 0.36237 3.32098 -0.16399 0.06579 0.05682 1.3734 -1.5801 -0.02656 -0.2214 -0.82949 -0.23569 0 0 0 0 0 -0.04329 0.00188 0.17895 0 -0.07965 2.33449 -1.0874 -0.24706 0.73583 0.34675
ARG_418 -2.89061 0.18563 3.2974 -0.62319 0.07626 0.34064 1.29925 -1.45455 -0 -0 -3.04634 0.65399 0 0 0 -1.298 0 0.18381 0.1297 2.27257 0 0.07286 0 -1.2888 -0.02141 0.46086 -1.64993
ASN_419 -5.32161 0.15254 5.06337 -0.18824 0.06995 0.25331 3.09034 -2.37849 -0.03673 -0.16644 -2.71649 -0.4301 0 0 -2.28298 0 0 0.25211 0.00974 0 3.51634 0.20922 0 -0.93687 -0.00985 0.70215 -1.14873
SER_420 -1.682 0.24581 1.72727 -0.02814 0 0.04541 0.68809 -0.87131 -0.03556 -0.1534 -0.58473 -1.25718 0 0 0 0 0 -0.00823 0.00637 0.48243 0 -0.05901 0.60341 -0.77834 0.04941 0.544 -1.06572
GLY_421 -2.25054 0.16991 2.7498 -0.00011 0 0 1.63129 -1.29895 -0.02348 -0.2213 -0.5296 -0.42174 0 0 -0.82634 0 0 0.07867 0 0 0 0.48094 0 0.83697 0.76816 0.35961 1.50329
LEU_422 -5.58667 0.52105 3.17196 -0.5066 0.26961 0.14405 1.22532 -2.03518 -0 -0 -1.43323 0.02613 0 0 0 0 0 -0.03846 0.12039 0.17404 0 0.02803 0 0.18072 1.12266 0.50593 -2.11026
ARG_423 -3.88179 0.25859 3.20403 -0.57087 0.06734 0.30152 1.05349 -1.48036 -0.01221 -0.12096 -0.78218 0.70609 0 0 0 0 0 0.20912 0.04339 2.4978 0 0.00576 0 -1.2888 0.0447 0.4351 0.68975
LYS_424 -4.98168 0.54306 3.15783 -0.33809 0.03582 0.1668 1.12965 -1.4152 -0 -0 -0.58192 0.18189 0 0 0 0 0 -0.08862 0.09006 2.21428 0 -0.00286 0 -1.5107 -0.46277 0.45362 -1.40883
MET_425 -9.35737 1.66116 3.36352 -0.52946 0.15248 0.1854 2.1741 -2.22458 -0.00412 -0.02034 -0.31444 -0.5711 0 0 0 0 0 -0.00172 0.26694 1.00282 0 0.25544 0 0.60916 0.1726 0.6548 -2.5247
MET_426 -6.7252 0.81085 4.52868 -0.3458 0.08907 0.07394 0.92983 -2.0027 -0.01935 -0.22443 -0.12885 0.144 0 0 0 0 0 0.08531 0.15425 1.25932 0 0.00262 0 0.60916 0.27237 0.52669 0.03975
LYS_427 -6.79814 0.66323 6.36478 -0.54643 0.2826 0.50238 2.1682 -2.52739 -0 -0 -0.75674 -0.25771 0 0 -1.23966 0 0 -0.10549 0.13644 2.9186 0 -0.15808 0 -1.5107 -0.01725 0.51591 -0.36544
LEU_428 -8.08905 1.50027 2.65303 -0.54086 0.46185 0.12875 0.99864 -2.25499 -0.00412 -0.02034 0.43884 0.31403 0 0 0 0 0 0.08661 0.06384 0.54258 0 -0.2338 0 0.18072 -0.00889 0.57045 -3.21245
ILE_429 -7.34189 0.84556 2.23619 -0.5513 0.34898 0.08902 0.82426 -1.85938 -0 -0 -0.22909 0.20579 0 0 0 0 0 -0.02577 0.06713 1.16662 0 -0.49243 0 0.73287 -0.15343 0.83215 -3.30473
ARG_430 -8.08772 0.89959 5.54156 -0.83774 0.21346 0.39924 2.71049 -2.73177 -0 -0 -1.37748 0.4698 0 0 -1.10708 0 0 0.02751 0.14665 2.54179 0 -0.03976 0 -1.2888 -0.01065 0.89149 -1.63939
SER_431 -3.16219 0.21119 1.53989 -0.03103 0 0.07161 0.52002 -1.08804 -0 -0 -0.09118 -0.15087 0 0 0 0 0 0.00382 0.01067 0.09828 0 -0.48826 0.60082 -0.77834 -0.03799 0.45254 -2.31907
PHE_432 -4.29551 0.40123 1.07421 -0.78688 0.05283 0.13531 0.6803 -1.10926 -0.00634 -0.04145 -0.79974 -0.55173 0 0 -0.66141 0 0 -0.02224 0.12976 0 2.77427 -0.22707 0 1.0402 -0.03421 0.26137 -1.98638
THR_433 -4.21285 0.44371 3.51712 -0.10084 0.08955 0.06682 1.38316 -1.83398 -0.01444 -0.18049 -1.81117 -0.85963 0 0 -0.53475 -0.35319 0 0.01458 0.00221 0.1871 0 -0.72367 2.38906 -1.0874 -0.05822 0.47209 -3.20522
TYR_434 -6.45257 0.88766 2.4196 -0.46568 0.01253 0.19134 0.72754 -1.78067 -0.00361 -0.01428 -0.24035 -0.11722 0 0 0 0 0 0.0619 0.02215 0 1.84888 1.521 0.01738 1.2797 5.35857 0.8767 6.15056
ASN_435 -3.3741 0.18277 2.55953 -0.22961 0.03228 0.3495 1.50628 -1.54006 -0.00993 -0.10089 -0.40825 -0.94849 0 0 -1.00593 0 0 0.23101 0.10208 0 2.37168 -0.02665 0 -0.93687 5.84635 0.76914 5.36986
LEU_436 -6.8886 0.99269 1.73295 -0.68233 0.57465 0.19046 0.82255 -1.68274 -0 -0 0.47201 0.19068 0 0 0 0 0 -0.06066 0.28459 2.86131 0 -0.13391 0 0.18072 0.06311 0.60389 -0.47863
ASN_437 -3.75252 0.32636 2.5724 -0.29156 0.00573 0.57181 1.11193 -1.4646 -0.02633 -0.2854 -0.57917 -0.15436 0 0 -1.00593 0 0 -0.03491 0.14604 0 2.72258 0.31491 0 -0.93687 0.07381 0.45237 -0.23371
THR_438 -2.80097 0.36732 2.59036 -0.22954 0.22682 0.09416 0.70772 -1.26974 -0.009 -0.08351 0.36674 -1.34422 0 0 0 0 0 0.02712 0.01159 0.09322 0 0.1959 2.30712 -1.0874 0.59776 0.53975 1.30119
GLN_439 -2.38305 0.35483 1.9645 -0.26808 0.04016 0.20812 0.39257 -0.85717 -0.00993 -0.10089 0.22972 -0.39916 0 0 0 0 0 -0.0075 0.00231 0 3.11734 -0.08324 0 -0.18838 0.09383 0.57039 2.67638
LYS_440 -2.46305 0.1347 2.49519 -0.30207 0.02525 0.13724 0.27519 -0.96017 -0.04261 -0.20768 0.09027 0.08831 0 0 0 0 0 -0.07198 0.00443 2.18954 0 -0.00331 0 -1.5107 -0.44303 0.16737 -0.3971
PHE_441 -7.02222 1.83552 2.30455 -0.84329 0.25172 0.32312 0.78249 -1.82911 -0 -0 0.71211 0.02593 0 0 0 0 0 0.01522 0.04021 0 2.69118 -0.51914 0 1.0402 -0.19045 1.024 0.64206
GLU_442 -3.96392 0.76981 3.1615 -0.27012 0.04727 0.31474 0.58467 -1.39632 -0.02978 -0.17498 -1.30581 -0.20788 0 0 -0.43414 0 0 0.0738 0.04711 0 3.40417 0.1348 0 -2.7348 0.13169 1.16622 -0.68198
PHE_443 -7.65004 1.92987 -0.14262 -1.03445 0.12586 0.53171 0.76469 -1.20352 -0 -0 -0.57094 -0.22022 0 0 0 0 0 0.15175 0.02007 0 1.5009 -0.58639 0 1.0402 -0.11674 0.79196 -4.6679
GLY_444 -3.42268 0.89282 2.04138 -0.00023 0 0 1.1921 -1.41346 -0.01192 -0.04044 -1.20342 -0.18296 0 0 0 0 0 -0.13023 0 0 0 -0.91484 0 0.83697 -0.07794 1.17877 -1.25608
LYS_445 -4.60965 0.23103 4.18502 -0.54839 0.09861 0.29302 1.94127 -1.90233 -0.00303 -0.00734 -2.8396 0.07617 0 0 0 0 0 -0.03608 0.03902 2.79625 0 0.345 0 -1.5107 0.13509 0.71512 -0.60153
TRP_446 -9.24816 1.25584 2.39803 -1.38328 0.26163 0.3821 0.55741 -2.24152 -0.0312 -0.26721 0.2048 -0.92237 0 0 0 0 0 0.04181 0.02366 0 2.43066 -0.16094 0 1.6906 -0.21149 0.33554 -4.88409
SER_447 -5.33359 0.32898 3.93543 -0.02691 0 0.04595 1.95212 -2.37002 -0.00586 -0.0396 -1.36504 -1.02127 0 0 0 0 0 0.01899 0.00153 0.22252 0 -0.37835 0.61869 -0.77834 0.04334 0.30517 -3.84626
VAL_448 -6.34145 0.5695 1.47028 -0.31494 0.23758 0.06908 0.54839 -1.79285 -0.00586 -0.0396 -0.12585 -0.59679 0 0 0 0 0 0.51098 0.00422 0.1604 0 -0.29322 0 1.9342 0.09578 0.25544 -3.65469
ILE_449 -7.02519 0.8861 3.08089 -0.46581 0.27072 0.09469 2.15001 -2.1779 -0 -0 -1.85765 0.20877 0 0 0 0 0 -0.0855 0.05956 0.45211 0 -0.50212 0 0.73287 -0.51333 0.62184 -4.06995
ASP_450 -2.89597 0.17226 3.51486 -0.19924 0.05204 0.63119 1.68724 -1.6975 -0.01822 -0.12711 -1.70541 -1.41983 0 0 -0.71085 0 0 -0.00383 0.00112 0 2.11102 -0.58797 0 -2.3716 -0.17271 0.62399 -3.11654
THR_451 -5.15634 0.31719 4.36905 -0.13531 0.06457 0.08155 3.03666 -2.29173 -0.03072 -0.29884 -2.44534 -1.02272 0 0 -0.40665 0 0 -0.07859 0.08017 0.0142 0 -0.13465 2.28134 -1.0874 -0.06148 0.3777 -2.52735
ASN_452 -6.14202 0.41893 7.44137 -0.34235 0.11308 0.6795 3.917 -3.44678 -0.04629 -0.2728 -3.71999 -0.64322 0 0 -2.29564 0 0 -0.03008 0.00593 0 1.78691 -0.58448 0 -0.93687 -0.09961 0.70473 -3.49267
SER_453 -3.81494 0.23912 5.14535 -0.02976 0.00042 0.04818 2.48946 -2.22291 -0.04478 -0.3699 -3.01148 -0.87256 0 0 -0.43459 0 0 -0.04445 0.00937 0.19032 0 -0.36429 0.8385 -0.77834 -0.19109 0.74614 -2.47225
THR_454 -6.08324 0.72234 5.29608 -0.20355 0.27601 0.07976 1.93683 -2.49924 -0.08132 -0.51588 -1.57653 -0.22584 0 0 -0.40985 -0.65332 0 0.12291 0.07368 1.0664 0 -0.53811 2.63948 -1.0874 -0.3519 0.90545 -1.1072
GLU_455 -4.15876 0.36326 4.64239 -0.22743 0.03765 0.37356 1.4226 -2.0494 -0.01387 -0.12648 0.08766 -0.58879 0 0 -0.17967 0 0 -0.0847 0.01336 0 2.77995 0.15336 0 -2.7348 -0.00557 1.10273 0.80706
LYS_456 -5.62891 0.48497 4.47217 -0.33329 0.03281 0.21304 1.58151 -2.13213 -0.07162 -0.33592 -0.91721 -0.16341 0 0 -0.99528 0 0 -0.01859 0.03105 2.33481 0 -0.12226 0 -1.5107 0.39794 0.77714 -1.90387
GLU_457 -5.82367 0.50347 5.71708 -0.19238 0.02157 0.24727 2.38789 -2.71098 -0.0215 -0.11946 -3.35293 -0.48728 0 0 0 0 0 0.04027 0.13554 0 3.0028 0.04032 0 -2.7348 0.28569 0.49517 -2.56592
TYR_458 -8.92849 0.69581 3.97265 -0.55992 0.08882 0.25466 2.23605 -2.82087 -0.04241 -0.41731 -2.1924 -0.10916 0 0 0 -0.77495 0 -0.00707 0.13671 0 2.21677 -0.32338 0.0881 1.2797 -0.0761 0.44334 -4.83946
VAL_459 -5.58603 0.89554 1.37664 -0.28411 0.16484 0.05735 0.97632 -1.60036 -0.02914 -0.21097 -0.17629 0.19793 0 0 0 0 0 -0.10263 0.08881 0.12799 0 -0.18246 0 1.9342 -0.28409 0.62375 -2.0127
GLU_460 -3.15466 0.29051 2.98411 -0.22959 0.04595 0.37971 0.9178 -1.3381 -0.02229 -0.15526 -0.84704 -0.5629 0 0 0 -0.46787 0 0.02408 0.01677 0 2.79993 0.20008 0 -2.7348 -0.05616 0.47433 -1.43541
ALA_461 -3.30806 0.39769 2.30067 -0.02366 0 0 1.07352 -1.63226 -0 -0 -0.29111 -0.26372 0 0 0 0 0 -0.02345 0 0 0 0.08495 0 1.8394 0.19919 0.2104 0.56357
LYS_462 -4.49393 0.63389 4.6379 -0.56971 0.23821 0.43054 2.27487 -2.11061 -0 -0 -4.22829 0.05068 0 0 -0.57936 0 0 -0.02222 0.21415 3.28663 0 0.03108 0 -1.5107 -0.07257 0.33576 -1.45367
ASN_463 -6.30776 0.42317 5.65265 -0.16665 0.01013 0.2513 2.79481 -3.05353 -0.05536 -0.4989 -2.41673 -0.7196 0 0 0 -0.76472 0 0.56063 0.00213 0 2.18091 0.47286 0 -0.93687 0.10459 0.5199 -1.94705
PHE_464 -7.932 0.72107 3.424 -0.66861 0.08401 0.40916 2.29805 -2.27657 -0.01822 -0.12711 -2.3254 0.32563 0 0 -0.40665 0 0 0.11808 0.29437 0 2.09035 -0.35545 0 1.0402 0.09523 0.64341 -2.56644
GLY_465 -3.06836 0.37 2.5887 -0.0009 0 0 2.07963 -1.50453 -0.01551 -0.1086 -2.40189 -0.31985 0 0 0 0 0 0.29295 0 0 0 -0.43915 0 0.83697 0.30302 0.68444 -0.70309
TYR_466 -7.07942 0.77514 4.07801 -0.74843 0.038 0.079 3.03792 -2.49661 -0 -0 -2.20861 -0.43701 0 0 0 0 0 0.00359 0.03097 0 2.0683 -0.19376 0.00241 1.2797 0.56191 0.66856 -0.54034
TRP_467 -8.41774 0.82387 2.7286 -1.04401 0.07964 0.3354 2.32866 -2.57458 -0 -0 -1.12213 -0.11504 0 0 -0.84965 0 0 0.02657 0.06122 0 1.73761 -0.00355 0 1.6906 0.08739 0.8962 -3.33095
ILE_468 -6.11686 0.53923 3.55353 -0.58079 0.32226 0.1974 1.35047 -2.16993 -0 -0 -0.95029 -0.32085 0 0 0 0 0 -0.02683 0.00975 0.33476 0 0.23906 0 0.73287 0.1922 0.94582 -1.74821
ALA_469 -4.62631 0.3414 1.79655 -0.02305 0 0 1.39474 -1.71646 -0.01361 -0.04447 -0.18593 -0.16831 0 0 0 0 0 0.01924 0 0 0 -0.17403 0 1.8394 -0.10698 0.48397 -1.18386
LYS_470 -3.44012 0.46167 3.6317 -0.49386 0.15366 0.29062 1.90898 -1.72002 -0 -0 -2.1378 -0.14782 0 0 0 0 0 -0.06819 0.01424 2.1591 0 0.35165 0 -1.5107 -0.25085 0.5366 -0.26114
ILE_471 -3.53873 0.58994 2.14076 -0.62842 0.57831 0.14235 0.75692 -1.38026 -0.01614 -0.06766 -0.86867 -0.43423 0 0 0 0 0 0.0344 0.00501 0.31081 0 0.55713 0 0.73287 5.67357 1.07954 5.6675
THR_472 -3.91765 0.70935 1.1163 -0.11469 0.05938 0.07987 0.30659 -1.0844 -0.00252 -0.02318 -0.21326 -0.49591 0 0 0 0 0 0.05678 0.01571 0.10856 0 -0.3809 2.29133 -1.0874 5.30424 0.87349 3.60169
LEU_473 -2.83691 0.66099 2.29855 -0.58342 0.15596 0.15629 0.91443 -1.02631 -0.01414 -0.04607 -0.77446 0.25624 0 0 0 0 0 0.57904 0.03806 0.50768 0 0.14339 0 0.18072 5.4979 2.07814 8.18607
PRO_474 -3.35658 0.83533 2.34146 -0.20841 0.01072 0.15141 0.53911 -0.89136 -0.03348 -0.17046 -0.47863 0.03566 0 0 0 0 0 0.15698 0.00677 0.26074 0 -0.55093 0 -2.4119 5.74373 2.05389 4.03406
GLY_475 -1.60221 0.07252 1.10873 -0.0005 0 0 0.29557 -0.61182 -0 -0 -0.24949 -0.17941 0 0 0 0 0 -0.11961 0 0 0 -0.68367 0 0.83697 0.03545 0.36096 -0.73649
GLU_476 -4.88657 0.4768 4.761 -0.46042 0.15511 0.72188 2.29914 -2.08467 -0 -0 -2.07934 -1.46019 0 0 -1.87937 0 0 -0.00702 0.02041 0 4.58936 0.01468 0 -2.7348 0.11572 0.3547 -2.08357
TYR_477 -4.095 0.3949 2.8819 -0.51518 0.04287 0.26241 1.90017 -1.62161 -0.00026 -0.00144 -2.39587 -0.23146 0 0 -2.16875 0 0 0.20329 0.00033 0 1.94169 -0.36903 0.10492 1.2797 -0.0887 0.65352 -1.82158
TYR_478 -6.28357 0.78739 3.05608 -0.8733 0.09395 0.23565 1.95512 -1.99372 -0.00449 -0.08382 -0.98669 -0.54799 0 0 -0.3396 0 0 -0.05496 0.10008 0 2.17325 -0.21287 0.34161 1.2797 0.1425 0.76476 -0.45092
ILE_479 -6.60203 1.04804 0.4753 -0.55349 0.30724 0.15773 0.46851 -1.39372 -0.00017 -0.005 -0.14262 -0.00449 0 0 0 0 0 0.1662 0.16397 3.52003 0 -0.59752 0 0.73287 0.17017 0.62616 -1.4628
THR_480 -5.73974 0.61059 4.51288 -0.15509 0.058 0.05642 2.67157 -2.48704 -0.00923 -0.06147 -1.60023 -0.0403 0 0 0 0 0 -0.00871 0.00019 0.1487 0 0.16146 2.31418 -1.0874 -0.27649 0.60483 -0.32686
SER_481 -2.84475 0.23682 2.91508 -0.02372 0 0.02182 1.25822 -1.47479 -0.00017 -0.005 -0.33488 -0.43314 0 0 0 0 0 0.03109 0.00433 0.56976 0 0.2941 0.60004 -0.77834 -0.08434 0.3929 0.34505
THR_482 -5.90982 0.60727 4.11563 -0.17962 0.05354 0.06061 2.23847 -2.4274 -0.0284 -0.26441 -1.17491 -0.33529 0 0 -0.48485 0 0 0.06016 0.01245 0.05323 0 -0.01819 2.31505 -1.0874 0.17871 0.33714 -1.87804
GLN_483 -8.48973 0.63307 5.98414 -0.38487 0.07081 0.2552 3.09766 -3.38664 -0 -0 -1.91762 -0.58573 0 0 0 0 0 -0.06799 0.01154 0 3.74029 -0.20805 0 -0.18838 -0.05296 0.50178 -0.98749
MET_484 -6.99126 0.96518 5.8719 -0.43529 0.18268 0.15386 3.08891 -3.05161 -0 -0 -2.2917 -0.25008 0 0 0 0 0 0.03082 0.17664 2.3989 0 -0.074 0 0.60916 -0.27277 0.4731 0.58444
ASN_485 -4.92234 0.51953 4.53697 -0.34886 0.00495 0.63971 1.96652 -2.23966 -0.02114 -0.14886 -1.82544 -0.26584 0 0 0 -0.85179 0 -0.01588 0.05515 0 3.41912 0.30815 0 -0.93687 0.14749 0.47584 0.49676
GLN_486 -4.98756 0.55991 5.33112 -0.65155 0.12705 0.71785 2.4995 -2.51622 -0.01414 -0.06293 -1.71481 -0.67921 0 0 0 -0.85179 0 -0.03344 0.02031 0 2.35722 -0.165 0 -0.18838 0.45221 0.40083 0.60096
PHE_487 -8.02728 0.96363 4.42577 -0.88101 0.11858 0.40409 3.09592 -2.62837 -0 -0 -1.08644 -0.02143 0 0 0 0 0 -0.05406 0.43582 0 2.40742 0.05282 0 1.0402 0.12506 0.31792 0.68863
LYS_488 -4.54084 0.39559 6.37023 -0.45919 0.07826 0.27666 2.5318 -2.5415 -0 -0 -4.33021 0.45573 0 0 0 -0.73727 0 -0.20001 0.02895 1.77917 0 -0.02507 0 -1.5107 -0.06931 0.48557 -2.01215
ASP_489 -3.34656 0.68953 5.11178 -0.12324 0.02493 0.3841 2.10999 -2.00639 -0.02114 -0.14886 -4.17555 -0.28943 0 0 0 -0.73727 0 0.01182 0.00643 0 2.7042 -0.40806 0 -2.3716 -0.35584 0.54598 -2.39519
LYS_490 -5.69595 0.52442 6.87875 -0.50743 0.14138 0.31046 3.01736 -2.55983 -0.03964 -0.13664 -3.84589 -0.14129 0 0 0 -0.396 0 -0.00137 0.30013 1.99776 0 0.16688 0 -1.5107 0.54113 1.25532 0.29887
PRO_491 -1.67728 0.44504 1.11679 -0.18244 0.07199 0.13098 0.17373 -0.39708 -0 -0 -0.21028 -0.00218 0 0 0 0 0 0.1201 0.00146 0.17556 0 -0.82436 0 -2.4119 1.1951 1.17549 -1.09928
LYS_492 -4.35915 0.35358 4.81389 -0.29468 0.04246 0.14701 2.77221 -1.8623 -0.03964 -0.13664 -2.59504 -0.19715 0 0 -0.68738 -0.75642 0 0.04556 0.05787 2.08398 0 0.00471 0 -1.5107 0.21032 0.33692 -1.57058
GLY_493 -1.70322 0.15852 1.39906 -5e-05 0 0 0.2669 -0.76099 -0.01578 -0.11005 0.03756 -0.40921 0 0 0 0 0 -0.08905 0 0 0 0.53357 0 0.83697 -0.02346 0.3346 0.45537
ILE_494 -4.89086 0.5447 2.69402 -0.46771 0.30276 0.09987 1.49781 -1.64627 -0 -0 -0.25504 0.02027 0 0 0 0 0 -0.04641 0.01884 0.43713 0 -0.76551 0 0.73287 -0.22506 0.41398 -1.53461
GLY_495 -3.09506 0.33352 2.84734 -0.0003 0 0 2.19772 -1.58428 -0 -0 -2.06301 -0.26062 0 0 0 0 0 -0.09724 0 0 0 0.58743 0 0.83697 -0.23901 0.44964 -0.08689
ASP_496 -5.23523 0.24697 6.66382 -0.19783 0.0166 0.63194 2.78622 -2.66449 -0.02479 -0.20125 -4.61654 -1.03458 0 0 0 -1.15241 0 0.00629 0.00289 0 1.88674 -0.72099 0 -2.3716 0.19755 0.65613 -5.12458
ALA_497 -3.38742 0.09883 2.67964 -0.02588 0.00055 0 2.33755 -1.71803 -0 -0 -1.01959 -0.30169 0 0 0 0 0 0.00705 0 0 0 0.27625 0 1.8394 0.16575 0.80613 1.75856
GLY_498 -2.06075 0.06652 2.1871 -0.0002 0 0 0.71799 -1.10375 -0 -0 0.59135 -0.3336 0 0 0 0 0 0.11808 0 0 0 0.54624 0 0.83697 1.39796 0.48949 3.4534
ALA_499 -3.66117 0.36271 1.46086 -0.02328 0 0 0.93855 -1.37921 -0 -0 0.14227 -0.33606 0 0 0 0 0 -0.01045 0 0 0 -0.40817 0 1.8394 1.10949 0.42183 0.45676
TRP_500 -8.27825 0.79764 2.89701 -0.96902 0.05621 0.3095 0.78399 -2.4634 -0.01879 -0.13197 0.17496 -0.69448 0 0 0 0 0 -0.02358 0.02158 0 2.62118 -0.14088 0 1.6906 -0.43959 0.52448 -3.28278
LEU_501 -7.94828 0.95276 3.95431 -0.49284 0.27975 0.09504 2.6732 -2.72189 -0 -0 -2.84059 0.20818 0 0 0 0 0 0.03734 0.15857 0.47483 0 -0.35317 0 0.18072 -0.29182 0.69543 -4.93846
GLN_502 -2.1351 0.11902 2.09875 -0.67855 0.11199 0.69081 0.32066 -1.03371 -0.0035 -0.02329 -0.51536 -0.73229 0 0 0 -0.46787 0 0.00352 0.01663 0 2.31811 0.05319 0 -0.18838 0.13365 0.94516 1.03343
VAL_503 -3.4709 1.0496 1.85881 -0.29777 0.18488 0.06592 0.66271 -1.19685 -0.0296 -0.08211 -0.17176 -0.40862 0 0 0 0 0 0.00681 0.0219 0.20652 0 -0.50949 0 1.9342 0.35762 1.47635 1.65821
SER_504 -2.39672 0.84874 1.22023 -0.03449 0 0.07597 0.3672 -0.80202 -0 -0 0.52338 -0.45775 0 0 0 0 0 0.02878 0.0059 0.58258 0 -0.08634 0.60051 -0.77834 -0.05481 1.21761 0.86046
SER_505 -4.55613 0.14456 4.14302 -0.03193 0.00029 0.06019 2.42822 -2.089 -0.03701 -0.22191 -1.16701 -1.00316 0 0 -0.84523 0 0 -0.00014 0.00011 0.11429 0 -0.22924 0.60642 -0.77834 0.09443 0.6896 -2.67795
GLY_506 -2.15497 0.44932 1.4216 -9e-05 0 0 0.73789 -0.9351 -0.00661 -0.10675 -0.82577 -0.3773 0 0 0 0 0 -0.11736 0 0 0 0.58172 0 0.83697 0.58013 0.48728 0.57098
ASN_507 -2.37102 0.108 2.49618 -0.35471 0.08165 0.69344 1.08192 -1.24836 -0.02586 -0.21104 -1.57099 -0.78829 0 0 -1.33008 0 0 0.00167 0.00653 0 1.81174 -0.52413 0 -0.93687 0.37675 0.1329 -2.57054
VAL_508 -4.72988 0.59015 1.12582 -0.27936 0.17968 0.06031 1.10898 -1.47239 -0 -0 -0.74936 -0.34076 0 0 0 0 0 -0.04236 0.00877 0.19743 0 -0.72845 0 1.9342 -0.16061 0.18481 -3.11303
SER_509 -2.64824 0.24202 2.68861 -0.03141 6e-05 0.05402 1.62219 -1.37774 -0.02704 -0.13704 -0.04746 -0.99713 0 0 -0.89077 0 0 -0.06737 0.02461 0.75123 0 0.05883 0.60075 -0.77834 -0.453 0.2088 -1.20442
GLY_510 -2.55617 0.17917 2.45259 -5e-05 0 0 1.59752 -1.30866 -0 -0 -0.97418 -0.40566 0 0 0 0 0 -0.11687 0 0 0 0.3047 0 0.83697 -0.29704 0.17417 -0.11351
GLU_511 -3.29039 0.28696 3.0349 -0.3429 0.07232 0.44549 1.49614 -1.4806 -0.02367 -0.16183 -1.74574 -0.3379 0 0 -1.23037 0 0 -0.06509 0.01142 0 3.8535 0.30573 0 -2.7348 0.13238 0.17362 -1.60084
VAL_512 -6.25384 0.76262 2.63994 -0.28109 0.21023 0.06212 2.23158 -2.06418 -0.00847 -0.02631 -2.22389 -0.28767 0 0 0 0 0 -0.02899 0.00309 0.18777 0 -0.68556 0 1.9342 -0.01738 0.31576 -3.53006
ARG_513 -6.98932 0.44411 4.5561 -0.85489 0.20277 0.70067 1.97565 -2.15692 -0.01377 -0.04504 -1.23595 0.25841 0 0 -0.45166 0 0 0.22628 0.42948 2.31591 0 0.0448 0 -1.2888 -0.20247 0.83913 -1.2455
GLN_514 -5.32871 0.34546 4.30458 -0.51553 0.09162 0.50021 2.57932 -2.14764 -0.03828 -0.24173 -2.01927 -0.88651 0 0 0 0 0 -0.04298 0.02476 0 3.19208 0.18109 0 -0.18838 0.36903 0.7993 0.97843
THR_515 -6.05608 0.60258 3.56837 -0.17504 0.11775 0.06407 1.0369 -2.00129 -0 -0 -0.20337 -0.21415 0 0 0 0 0 -0.03536 0.02567 0.14953 0 -0.14977 2.27014 -1.0874 0.4251 0.39491 -1.26742
LEU_516 -8.37989 1.06969 2.53959 -0.56714 0.18405 0.15721 2.21323 -2.41228 -0.02688 -0.08856 -2.00127 0.23158 0 0 0 0 0 -0.07505 0.05325 0.48484 0 -0.20443 0 0.18072 -0.00109 0.65274 -5.98968
LEU_517 -6.64431 0.83283 3.46426 -0.50732 0.218 0.1212 1.32079 -2.01481 -0.01933 -0.12438 -2.32846 0.05385 0 0 0 0 0 -0.07568 0.02327 1.03329 0 -0.23855 0 0.18072 0.05858 0.72466 -3.92139
ILE_518 -8.43562 1.61427 4.06741 -0.47173 0.42391 0.0978 3.37051 -2.85569 -0.01102 -0.03494 -0.75538 -0.04465 0 0 0 0 0 -0.03745 0.22353 0.74044 0 -0.35207 0 0.73287 0.04843 1.24733 -0.43203
ASN_519 -2.4034 0.20095 1.84185 -0.28588 0.05746 0.51876 0.56667 -1.03501 -0 -0 0.06259 -1.4715 0 0 0 0 0 -0.06271 0.3869 0 3.2954 0.13288 0 -0.93687 -0.05578 1.1663 1.9786
SER_520 -3.24175 0.44693 3.27983 -0.03232 0.00222 0.05449 1.2706 -1.5661 -0 -0 -0.98198 -1.1681 0 0 -0.43414 0 0 0.20889 7e-05 0.36878 0 -0.23434 0.60473 -0.77834 -0.27089 0.65725 -1.81418
SER_521 -4.73344 0.47965 4.54914 -0.03449 0.00016 0.06632 2.79022 -2.15754 -0.00514 -0.09148 -1.49934 -0.72528 0 0 0 0 0 0.15153 0.00301 0.04119 0 -0.48656 1.78544 -0.77834 -0.22811 0.77894 -0.09411
THR_522 -2.95003 0.36146 0.9811 -0.15597 0.05422 0.12637 0.59231 -0.93828 -0 -0 -0.48758 -1.36846 0 0 0 0 0 0.00691 0.00023 1.47067 0 -0.11384 2.48986 -1.0874 0.11532 0.53755 -0.36557
TYR_523 -8.92906 1.1593 2.9248 -0.58836 0.0248 0.32257 2.94339 -2.47282 -0.01068 -0.05626 -2.75939 -0.13525 0 0 0 0 0 0.18359 0.01298 0 2.21784 -0.21199 0.01352 1.2797 -0.04725 0.63625 -3.49234
LYS_524 -4.79166 0.41967 2.6601 -0.48398 0.07183 0.38251 0.74041 -1.24585 -0.02062 -0.07938 -0.64772 0.1211 0 0 0 0 0 0.01796 0.20219 2.57683 0 0.05954 0 -1.5107 -0.12265 1.22221 -0.4282
GLU_525 -5.96285 0.80956 5.41407 -0.23497 0.03381 0.19446 2.70795 -2.4814 -0.02165 -0.09834 -3.84108 -0.15324 0 0 0 -0.71302 0 0.14254 0.31866 0 4.173 0.14184 0 -2.7348 0.05062 1.3948 -0.86002
PHE_526 -5.3077 0.51439 2.08481 -0.59141 0.05284 0.25835 0.30001 -1.30485 -0 -0 -0.47958 0.01499 0 0 0 0 0 -0.0306 0.23877 0 2.05335 -0.14643 0 1.0402 -0.06652 0.9441 -0.42526
TYR_527 -6.38639 0.38871 4.57555 -0.78285 0.03691 0.11928 2.5144 -2.5761 -0.01694 -0.08072 -2.04662 -0.41416 0 0 0 0 0 -0.02098 0.10762 0 2.69733 -0.13676 0.03458 1.2797 -0.21204 0.53168 -0.38779
SER_528 -2.15279 0.06135 1.74825 -0.03505 0.00161 0.06396 0.37245 -1.05395 -0.00848 -0.04249 0.14952 -0.73304 0 0 0 0 0 -0.08661 0.00164 0.38738 0 0.45206 0.60401 -0.77834 0.09954 0.21674 -0.73225
LEU_529 -5.78765 0.58618 2.38619 -0.60712 0.16893 0.16315 1.12352 -1.83534 -0 -0 -1.34006 0.26135 0 0 0 0 0 -0.05717 0.13391 0.55991 0 -0.38044 0 0.18072 0.16228 0.39858 -3.88306
VAL_530 -3.58365 0.15015 2.39595 -0.27297 0.1781 0.05765 1.30669 -1.50164 -0.01231 -0.04292 -1.43606 -0.26181 0 0 0 0 0 -0.04394 0.01064 0.34669 0 -0.80634 0 1.9342 -0.24876 0.48052 -1.3498
THR_531 -3.32829 0.30812 0.92788 -0.17118 0.08981 0.06121 0.3206 -1.06134 -0.01028 -0.03188 -0.36579 -0.23504 0 0 0 0 0 0.00091 1e-05 0.13191 0 -0.10087 2.28833 -1.0874 -0.176 0.23175 -2.20754
VAL_532 -6.46569 0.6897 2.78068 -0.28746 0.25347 0.06568 2.47431 -2.2152 -0.01033 -0.03519 -2.73646 -0.23992 0 0 0 0 0 -0.05166 0.01119 0.17641 0 -0.6203 0 1.9342 -0.1445 0.33391 -4.08716
LYS_533 -2.13421 0.18144 0.90782 -0.3343 0.04763 0.20151 0.09701 -0.61477 -0.01028 -0.03188 0.19781 -0.20279 0 0 0 0 0 0.00523 0.00618 1.58888 0 0.21318 0 -1.5107 0.10063 0.30098 -0.99061
ASN_534 -4.36406 0.41939 3.61319 -0.16442 0.00962 0.21812 1.42445 -1.92964 -0.02999 -0.21421 -1.16726 -0.87774 0 0 -1.07952 0 0 0.08487 0.07526 0 2.04031 -0.21944 0 -0.93687 0.28996 0.27184 -2.53617
THR_535 -1.85365 0.12541 1.58798 -0.17398 0.06692 0.14396 0.70146 -0.89176 -0 -0 -0.16938 -1.92255 0 0 -1.07952 0 0 0.09734 0.06287 0.45909 0 0.11409 2.30072 -1.0874 1.16941 0.36904 0.02004
HIS_536 -7.31069 0.68795 5.37201 -0.45224 0.13158 0.49052 2.18129 -2.73083 -0.00339 -0.01023 -2.27183 -0.34521 0 0 0 -0.77495 0 0.03316 0.00138 0 3.23938 -0.40567 0 -0.45461 0.88994 0.66604 -1.06638
ARG_537 -6.3917 0.45268 6.76886 -0.68644 0.12354 0.39106 3.33471 -2.98373 -0.00397 -0.05348 -5.09858 0.77082 0 0 -0.57936 -2.24885 0 -0.03807 0.34756 2.29966 0 -0.00225 0 -1.2888 -0.33413 1.07237 -4.14811
GLU_538 -3.52605 0.19889 3.98685 -0.19193 0.03109 0.26185 1.73321 -1.67224 -0.00339 -0.01023 -1.2895 -0.37471 0 0 0 0 0 -0.02136 0.03521 0 2.32905 0.23259 0 -2.7348 0.42632 0.73874 0.14957
TYR_539 -4.06403 0.33735 2.29039 -0.86339 0.07168 0.16354 0.42607 -1.5321 -0.00032 -0.00164 0.18397 -0.34202 0 0 0 0 0 -0.09915 0.05081 0 1.9724 0.0713 0.00471 1.2797 0.24634 0.29592 0.49153
ASP_540 -4.13946 0.39955 4.44547 -0.1274 0.02058 0.38875 1.69651 -2.19673 -0.02392 -0.21012 -3.44017 -0.32619 0 0 0 0 0 0.00925 0.05793 0 3.55897 -0.71123 0 -2.3716 -0.40304 0.57236 -2.80049
TRP_541 -5.30818 0.57569 3.45169 -0.86936 0.02483 0.31153 2.11661 -2.03382 -0.00874 -0.03364 -2.58785 -0.12543 0 0 0 0 0 0.02266 0.00204 0 1.38076 -0.24771 0 1.6906 -0.26616 0.71016 -1.19431
VAL_542 -2.75466 0.29814 0.89529 -0.26297 0.16303 0.05373 0.37281 -0.86574 -0 -0 -0.49402 -0.27252 0 0 0 0 0 -0.07076 0.04592 0.31064 0 -0.78678 0 1.9342 -0.31332 0.39013 -1.35689
ALA_543 -2.23328 0.18232 2.53206 -0.02223 0 0 1.71482 -1.30329 -0.00874 -0.03364 -1.78671 -0.42014 0 0 0 0 0 -0.00585 0 0 0 -0.53473 0 1.8394 -0.23352 0.17257 -0.14096
LYS_544 -1.81006 0.21318 1.39329 -0.2795 0.04093 0.12973 0.32969 -0.71908 -0 -0 0.20218 -0.08771 0 0 0 0 0 -0.19203 0.00201 1.11754 0 0.29037 0 -1.5107 0.87719 0.12346 0.12049
HIS_D_545 -1.95117 0.19447 1.73736 -0.43048 0.02953 0.57191 0.31274 -0.85826 -0 -0 -0.03938 -0.29792 0 0 0 0 0 -0.05282 0.02887 0 1.5404 -0.44995 0 -0.45461 0.73428 0.15353 0.76852
GLN_546 -3.91292 0.29843 3.29831 -0.24249 0.03279 0.17626 1.99279 -1.70195 -0.00214 -0.00594 -1.74662 -0.83196 0 0 0 0 0 0.04325 0.07666 0 3.26855 -0.11805 0 -0.18838 -0.24222 0.3545 0.54887
LYS_547 -4.06016 0.16994 1.69835 -0.37499 0.05605 0.27504 0.62452 -0.98052 -0.00025 -0.00474 -0.41871 0.08577 0 0 0 0 0 -0.06413 0.08984 2.60606 0 0.26725 0 -1.5107 -0.04417 0.34324 -1.24233
LYS_548 -4.05269 0.24805 3.57232 -0.4033 0.04911 0.22961 1.93425 -1.73774 -0.02208 -0.16179 -1.82865 -0.0611 0 0 0 0 0 -0.08081 0.01746 1.85371 0 0.32083 0 -1.5107 0.14785 0.22624 -1.25945
LEU_549 -6.73699 0.36395 3.19604 -0.48042 0.18383 0.10914 1.17916 -2.09194 -0.0108 -0.072 -1.11241 0.10508 0 0 -0.43459 0 0 -0.03528 0.17536 0.99632 0 -0.38054 0 0.18072 0.06408 0.45202 -4.34925
VAL_550 -4.79096 0.21909 3.96966 -0.27492 0.17415 0.0601 1.42275 -2.06634 -0.00032 -0.00085 -1.92198 -0.38264 0 0 0 0 0 -0.03996 0 0.20727 0 -0.74052 0 1.9342 -0.24077 0.40109 -2.07095
ASP_551 -6.85346 0.73723 8.48473 -0.09399 0.0019 0.27895 4.08702 -3.59076 -0.04845 -0.34173 -5.03639 -0.05702 0 0 -0.47206 -2.13745 0 0.08012 0.09015 0 2.44446 0.63122 0 -2.3716 0.07629 0.50396 -3.58686
LEU_552 -3.5626 0.25617 2.78529 -0.50254 0.22462 0.12805 1.53639 -1.34914 -0 -0 -0.83212 0.24594 0 0 0 0 0 -0.0651 0.04811 0.29775 0 -0.24788 0 0.18072 0.10624 0.57262 -0.17749
GLN_553 -2.91126 0.18045 2.72761 -0.28287 0.05551 0.2466 0.29653 -1.31094 -0.01509 -0.14168 -0.44735 -0.70237 0 0 0 0 0 -0.0052 0.01105 0 2.82338 -0.07121 0 -0.18838 -0.34522 0.28688 0.20645
SER_554 -4.89094 0.50236 5.38833 -0.03438 0.00391 0.06662 2.67641 -2.3471 -0.01484 -0.08776 -2.78147 -0.30013 0 0 -1.16561 0 0 0.19599 0.13664 0.1866 0 -0.4451 1.76423 -0.77834 -0.39658 0.65914 -1.662
ARG:CtermProteinFull_555 -2.52569 0.06103 4.19219 -0.64739 0.08887 0.49164 1.61888 -1.61352 -0.03842 -0.29826 -3.23542 0.84583 0 0 -0.69354 0 0 0 0.03644 2.06314 0 0 0 -1.2888 -0.21227 0.92769 -0.22762
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

